REMARK ID 698031 DOMAINID 688515 MODEL 1 Albumin
MODEL     1
ATOM      1  N   MET A   1      -1.875   2.971  -0.972  1.00 12.14           N  
ATOM      2  CA  MET A   1      -1.086   2.346   0.081  1.00 12.14           C  
ATOM      3  C   MET A   1       0.078   3.234   0.493  1.00 12.14           C  
ATOM      4  O   MET A   1       0.014   3.958   1.488  1.00 12.14           O  
ATOM      5  CB  MET A   1      -0.531   0.985  -0.379  1.00 12.14           C  
ATOM      6  CG  MET A   1       0.313   0.229   0.690  1.00 12.14           C  
ATOM      7  SD  MET A   1       1.176  -1.221   0.026  1.00 12.14           S  
ATOM      8  CE  MET A   1       2.513  -0.429  -0.885  1.00 12.14           C  
ATOM      9 1H   MET A   1      -1.775   2.446  -1.830  1.00 12.14           H  
ATOM     10 2H   MET A   1      -2.848   2.993  -0.700  1.00 12.14           H  
ATOM     11 3H   MET A   1      -1.542   3.914  -1.115  1.00 12.14           H  
ATOM     12  HA  MET A   1      -1.721   2.201   0.954  1.00 12.14           H  
ATOM     13 1HB  MET A   1      -1.366   0.336  -0.634  1.00 12.14           H  
ATOM     14 2HB  MET A   1       0.063   1.093  -1.282  1.00 12.14           H  
ATOM     15 1HG  MET A   1       1.050   0.882   1.144  1.00 12.14           H  
ATOM     16 2HG  MET A   1      -0.348  -0.112   1.484  1.00 12.14           H  
ATOM     17 1HE  MET A   1       3.131  -1.188  -1.352  1.00 12.14           H  
ATOM     18 2HE  MET A   1       2.099   0.230  -1.654  1.00 12.14           H  
ATOM     19 3HE  MET A   1       3.111   0.158  -0.201  1.00 12.14           H  
ATOM     20  N   ALA A   2       1.159   3.136  -0.267  1.00 12.10           N  
ATOM     21  CA  ALA A   2       2.411   3.821   0.001  1.00 12.10           C  
ATOM     22  C   ALA A   2       3.271   3.751  -1.240  1.00 12.10           C  
ATOM     23  O   ALA A   2       2.901   3.099  -2.214  1.00 12.10           O  
ATOM     24  CB  ALA A   2       3.140   3.189   1.180  1.00 12.10           C  
ATOM     25  H   ALA A   2       1.141   2.538  -1.077  1.00 12.10           H  
ATOM     26  HA  ALA A   2       2.198   4.868   0.221  1.00 12.10           H  
ATOM     27 1HB  ALA A   2       4.072   3.716   1.363  1.00 12.10           H  
ATOM     28 2HB  ALA A   2       2.517   3.243   2.073  1.00 12.10           H  
ATOM     29 3HB  ALA A   2       3.359   2.149   0.962  1.00 12.10           H  
ATOM     30  N   GLU A   3       4.431   4.404  -1.210  1.00 12.00           N  
ATOM     31  CA  GLU A   3       5.388   4.289  -2.316  1.00 12.00           C  
ATOM     32  C   GLU A   3       5.798   2.817  -2.470  1.00 12.00           C  
ATOM     33  O   GLU A   3       6.086   2.339  -3.568  1.00 12.00           O  
ATOM     34  CB  GLU A   3       6.618   5.161  -2.052  1.00 12.00           C  
ATOM     35  CG  GLU A   3       6.347   6.662  -2.116  1.00 12.00           C  
ATOM     36  CD  GLU A   3       7.567   7.505  -1.807  1.00 12.00           C  
ATOM     37  OE1 GLU A   3       8.566   6.953  -1.409  1.00 12.00           O  
ATOM     38  OE2 GLU A   3       7.495   8.701  -1.973  1.00 12.00           O  
ATOM     39  H   GLU A   3       4.670   4.968  -0.407  1.00 12.00           H  
ATOM     40  HA  GLU A   3       4.907   4.615  -3.239  1.00 12.00           H  
ATOM     41 1HB  GLU A   3       7.021   4.931  -1.065  1.00 12.00           H  
ATOM     42 2HB  GLU A   3       7.390   4.928  -2.784  1.00 12.00           H  
ATOM     43 1HG  GLU A   3       5.992   6.912  -3.115  1.00 12.00           H  
ATOM     44 2HG  GLU A   3       5.555   6.906  -1.408  1.00 12.00           H  
ATOM     45  N   GLY A   4       5.809   2.115  -1.343  1.00 11.84           N  
ATOM     46  CA  GLY A   4       6.110   0.703  -1.257  1.00 11.84           C  
ATOM     47  C   GLY A   4       6.173   0.303   0.208  1.00 11.84           C  
ATOM     48  O   GLY A   4       6.603   1.088   1.054  1.00 11.84           O  
ATOM     49  H   GLY A   4       5.574   2.603  -0.494  1.00 11.84           H  
ATOM     50 1HA  GLY A   4       5.342   0.130  -1.775  1.00 11.84           H  
ATOM     51 2HA  GLY A   4       7.061   0.496  -1.744  1.00 11.84           H  
ATOM     52  N   GLU A   5       5.714  -0.910   0.502  1.00 11.59           N  
ATOM     53  CA  GLU A   5       5.733  -1.477   1.841  1.00 11.59           C  
ATOM     54  C   GLU A   5       6.164  -2.916   1.694  1.00 11.59           C  
ATOM     55  O   GLU A   5       6.778  -3.503   2.584  1.00 11.59           O  
ATOM     56  CB  GLU A   5       4.358  -1.368   2.514  1.00 11.59           C  
ATOM     57  CG  GLU A   5       4.324  -1.878   3.953  1.00 11.59           C  
ATOM     58  CD  GLU A   5       3.008  -1.631   4.670  1.00 11.59           C  
ATOM     59  OE1 GLU A   5       2.134  -1.025   4.099  1.00 11.59           O  
ATOM     60  OE2 GLU A   5       2.888  -2.055   5.796  1.00 11.59           O  
ATOM     61  H   GLU A   5       5.367  -1.502  -0.239  1.00 11.59           H  
ATOM     62  HA  GLU A   5       6.472  -0.953   2.449  1.00 11.59           H  
ATOM     63 1HB  GLU A   5       4.026  -0.327   2.509  1.00 11.59           H  
ATOM     64 2HB  GLU A   5       3.630  -1.947   1.944  1.00 11.59           H  
ATOM     65 1HG  GLU A   5       4.517  -2.951   3.938  1.00 11.59           H  
ATOM     66 2HG  GLU A   5       5.130  -1.401   4.510  1.00 11.59           H  
ATOM     67  N   ILE A   6       5.767  -3.448   0.536  1.00 11.27           N  
ATOM     68  CA  ILE A   6       5.892  -4.838   0.085  1.00 11.27           C  
ATOM     69  C   ILE A   6       4.765  -5.708   0.630  1.00 11.27           C  
ATOM     70  O   ILE A   6       4.906  -6.364   1.660  1.00 11.27           O  
ATOM     71  CB  ILE A   6       7.250  -5.490   0.422  1.00 11.27           C  
ATOM     72  CG1 ILE A   6       8.416  -4.682  -0.214  1.00 11.27           C  
ATOM     73  CG2 ILE A   6       7.245  -6.922  -0.105  1.00 11.27           C  
ATOM     74  CD1 ILE A   6       8.339  -4.588  -1.719  1.00 11.27           C  
ATOM     75  H   ILE A   6       5.304  -2.799  -0.083  1.00 11.27           H  
ATOM     76  HA  ILE A   6       5.807  -4.846  -1.000  1.00 11.27           H  
ATOM     77  HB  ILE A   6       7.404  -5.526   1.494  1.00 11.27           H  
ATOM     78 1HG1 ILE A   6       8.423  -3.676   0.193  1.00 11.27           H  
ATOM     79 2HG1 ILE A   6       9.358  -5.163   0.050  1.00 11.27           H  
ATOM     80 1HG2 ILE A   6       8.195  -7.399   0.131  1.00 11.27           H  
ATOM     81 2HG2 ILE A   6       6.432  -7.477   0.363  1.00 11.27           H  
ATOM     82 3HG2 ILE A   6       7.101  -6.911  -1.185  1.00 11.27           H  
ATOM     83 1HD1 ILE A   6       9.190  -4.015  -2.091  1.00 11.27           H  
ATOM     84 2HD1 ILE A   6       8.361  -5.590  -2.150  1.00 11.27           H  
ATOM     85 3HD1 ILE A   6       7.415  -4.090  -2.006  1.00 11.27           H  
ATOM     86  N   THR A   7       3.647  -5.723  -0.086  1.00 10.89           N  
ATOM     87  CA  THR A   7       2.505  -6.528   0.319  1.00 10.89           C  
ATOM     88  C   THR A   7       2.243  -7.585  -0.749  1.00 10.89           C  
ATOM     89  O   THR A   7       2.200  -7.273  -1.938  1.00 10.89           O  
ATOM     90  CB  THR A   7       1.262  -5.644   0.523  1.00 10.89           C  
ATOM     91  OG1 THR A   7       1.537  -4.670   1.536  1.00 10.89           O  
ATOM     92  CG2 THR A   7       0.098  -6.488   0.970  1.00 10.89           C  
ATOM     93  H   THR A   7       3.589  -5.166  -0.922  1.00 10.89           H  
ATOM     94  HA  THR A   7       2.731  -7.038   1.254  1.00 10.89           H  
ATOM     95  HB  THR A   7       1.009  -5.139  -0.409  1.00 10.89           H  
ATOM     96  HG1 THR A   7       1.918  -5.100   2.311  1.00 10.89           H  
ATOM     97 1HG2 THR A   7      -0.775  -5.862   1.122  1.00 10.89           H  
ATOM     98 2HG2 THR A   7      -0.112  -7.229   0.217  1.00 10.89           H  
ATOM     99 3HG2 THR A   7       0.353  -6.984   1.902  1.00 10.89           H  
ATOM    100  N   THR A   8       2.098  -8.835  -0.323  1.00 10.46           N  
ATOM    101  CA  THR A   8       1.878  -9.931  -1.261  1.00 10.46           C  
ATOM    102  C   THR A   8       0.426 -10.039  -1.676  1.00 10.46           C  
ATOM    103  O   THR A   8      -0.458  -9.551  -0.976  1.00 10.46           O  
ATOM    104  CB  THR A   8       2.302 -11.267  -0.623  1.00 10.46           C  
ATOM    105  OG1 THR A   8       1.452 -11.569   0.530  1.00 10.46           O  
ATOM    106  CG2 THR A   8       3.741 -11.154  -0.153  1.00 10.46           C  
ATOM    107  H   THR A   8       2.150  -9.025   0.666  1.00 10.46           H  
ATOM    108  HA  THR A   8       2.478  -9.753  -2.154  1.00 10.46           H  
ATOM    109  HB  THR A   8       2.221 -12.072  -1.352  1.00 10.46           H  
ATOM    110  HG1 THR A   8       1.894 -12.238   1.076  1.00 10.46           H  
ATOM    111 1HG2 THR A   8       4.052 -12.095   0.302  1.00 10.46           H  
ATOM    112 2HG2 THR A   8       4.385 -10.931  -1.005  1.00 10.46           H  
ATOM    113 3HG2 THR A   8       3.824 -10.351   0.581  1.00 10.46           H  
ATOM    114  N   PHE A   9       0.162 -10.797  -2.738  1.00  9.98           N  
ATOM    115  CA  PHE A   9      -1.221 -10.995  -3.146  1.00  9.98           C  
ATOM    116  C   PHE A   9      -1.987 -11.860  -2.165  1.00  9.98           C  
ATOM    117  O   PHE A   9      -3.210 -11.738  -2.038  1.00  9.98           O  
ATOM    118  CB  PHE A   9      -1.306 -11.561  -4.549  1.00  9.98           C  
ATOM    119  CG  PHE A   9      -1.090 -10.515  -5.594  1.00  9.98           C  
ATOM    120  CD1 PHE A   9       0.029 -10.509  -6.400  1.00  9.98           C  
ATOM    121  CD2 PHE A   9      -2.039  -9.517  -5.765  1.00  9.98           C  
ATOM    122  CE1 PHE A   9       0.190  -9.529  -7.362  1.00  9.98           C  
ATOM    123  CE2 PHE A   9      -1.883  -8.542  -6.717  1.00  9.98           C  
ATOM    124  CZ  PHE A   9      -0.768  -8.547  -7.520  1.00  9.98           C  
ATOM    125  H   PHE A   9       0.915 -11.194  -3.280  1.00  9.98           H  
ATOM    126  HA  PHE A   9      -1.700 -10.022  -3.171  1.00  9.98           H  
ATOM    127 1HB  PHE A   9      -0.558 -12.343  -4.679  1.00  9.98           H  
ATOM    128 2HB  PHE A   9      -2.285 -12.010  -4.701  1.00  9.98           H  
ATOM    129  HD1 PHE A   9       0.784 -11.287  -6.279  1.00  9.98           H  
ATOM    130  HD2 PHE A   9      -2.925  -9.516  -5.129  1.00  9.98           H  
ATOM    131  HE1 PHE A   9       1.076  -9.532  -7.998  1.00  9.98           H  
ATOM    132  HE2 PHE A   9      -2.641  -7.769  -6.838  1.00  9.98           H  
ATOM    133  HZ  PHE A   9      -0.639  -7.776  -8.279  1.00  9.98           H  
ATOM    134  N   THR A  10      -1.286 -12.727  -1.440  1.00  9.46           N  
ATOM    135  CA  THR A  10      -1.977 -13.512  -0.438  1.00  9.46           C  
ATOM    136  C   THR A  10      -2.510 -12.546   0.605  1.00  9.46           C  
ATOM    137  O   THR A  10      -3.684 -12.602   0.981  1.00  9.46           O  
ATOM    138  CB  THR A  10      -1.055 -14.540   0.239  1.00  9.46           C  
ATOM    139  OG1 THR A  10      -0.569 -15.477  -0.737  1.00  9.46           O  
ATOM    140  CG2 THR A  10      -1.815 -15.278   1.336  1.00  9.46           C  
ATOM    141  H   THR A  10      -0.289 -12.813  -1.569  1.00  9.46           H  
ATOM    142  HA  THR A  10      -2.818 -14.031  -0.898  1.00  9.46           H  
ATOM    143  HB  THR A  10      -0.205 -14.022   0.682  1.00  9.46           H  
ATOM    144  HG1 THR A  10      -0.008 -16.128  -0.304  1.00  9.46           H  
ATOM    145 1HG2 THR A  10      -1.154 -15.998   1.817  1.00  9.46           H  
ATOM    146 2HG2 THR A  10      -2.173 -14.561   2.080  1.00  9.46           H  
ATOM    147 3HG2 THR A  10      -2.665 -15.801   0.902  1.00  9.46           H  
ATOM    148  N   ALA A  11      -1.647 -11.621   1.049  1.00  8.96           N  
ATOM    149  CA  ALA A  11      -2.061 -10.650   2.049  1.00  8.96           C  
ATOM    150  C   ALA A  11      -3.210  -9.782   1.549  1.00  8.96           C  
ATOM    151  O   ALA A  11      -4.142  -9.502   2.302  1.00  8.96           O  
ATOM    152  CB  ALA A  11      -0.888  -9.777   2.430  1.00  8.96           C  
ATOM    153  H   ALA A  11      -0.684 -11.596   0.702  1.00  8.96           H  
ATOM    154  HA  ALA A  11      -2.408 -11.195   2.927  1.00  8.96           H  
ATOM    155 1HB  ALA A  11      -1.192  -9.065   3.194  1.00  8.96           H  
ATOM    156 2HB  ALA A  11      -0.081 -10.399   2.809  1.00  8.96           H  
ATOM    157 3HB  ALA A  11      -0.551  -9.247   1.550  1.00  8.96           H  
ATOM    158  N   LEU A  12      -3.174  -9.389   0.271  1.00  8.51           N  
ATOM    159  CA  LEU A  12      -4.238  -8.559  -0.292  1.00  8.51           C  
ATOM    160  C   LEU A  12      -5.554  -9.337  -0.364  1.00  8.51           C  
ATOM    161  O   LEU A  12      -6.631  -8.793  -0.103  1.00  8.51           O  
ATOM    162  CB  LEU A  12      -3.825  -8.060  -1.678  1.00  8.51           C  
ATOM    163  CG  LEU A  12      -2.641  -7.082  -1.657  1.00  8.51           C  
ATOM    164  CD1 LEU A  12      -2.180  -6.781  -3.066  1.00  8.51           C  
ATOM    165  CD2 LEU A  12      -3.039  -5.818  -0.922  1.00  8.51           C  
ATOM    166  H   LEU A  12      -2.366  -9.634  -0.301  1.00  8.51           H  
ATOM    167  HA  LEU A  12      -4.375  -7.697   0.353  1.00  8.51           H  
ATOM    168 1HB  LEU A  12      -3.557  -8.914  -2.289  1.00  8.51           H  
ATOM    169 2HB  LEU A  12      -4.673  -7.556  -2.137  1.00  8.51           H  
ATOM    170  HG  LEU A  12      -1.827  -7.543  -1.144  1.00  8.51           H  
ATOM    171 1HD1 LEU A  12      -1.324  -6.107  -3.029  1.00  8.51           H  
ATOM    172 2HD1 LEU A  12      -1.884  -7.700  -3.549  1.00  8.51           H  
ATOM    173 3HD1 LEU A  12      -2.987  -6.316  -3.629  1.00  8.51           H  
ATOM    174 1HD2 LEU A  12      -2.187  -5.137  -0.890  1.00  8.51           H  
ATOM    175 2HD2 LEU A  12      -3.854  -5.341  -1.438  1.00  8.51           H  
ATOM    176 3HD2 LEU A  12      -3.343  -6.070   0.094  1.00  8.51           H  
ATOM    177  N   THR A  13      -5.476 -10.628  -0.679  1.00  8.07           N  
ATOM    178  CA  THR A  13      -6.671 -11.449  -0.759  1.00  8.07           C  
ATOM    179  C   THR A  13      -7.322 -11.476   0.620  1.00  8.07           C  
ATOM    180  O   THR A  13      -8.535 -11.273   0.761  1.00  8.07           O  
ATOM    181  CB  THR A  13      -6.318 -12.882  -1.229  1.00  8.07           C  
ATOM    182  OG1 THR A  13      -5.716 -12.815  -2.536  1.00  8.07           O  
ATOM    183  CG2 THR A  13      -7.568 -13.784  -1.296  1.00  8.07           C  
ATOM    184  H   THR A  13      -4.574 -11.047  -0.904  1.00  8.07           H  
ATOM    185  HA  THR A  13      -7.368 -10.999  -1.466  1.00  8.07           H  
ATOM    186  HB  THR A  13      -5.605 -13.316  -0.532  1.00  8.07           H  
ATOM    187  HG1 THR A  13      -4.857 -12.334  -2.465  1.00  8.07           H  
ATOM    188 1HG2 THR A  13      -7.281 -14.781  -1.623  1.00  8.07           H  
ATOM    189 2HG2 THR A  13      -8.027 -13.845  -0.308  1.00  8.07           H  
ATOM    190 3HG2 THR A  13      -8.282 -13.379  -1.998  1.00  8.07           H  
ATOM    191  N   GLU A  14      -6.510 -11.694   1.665  1.00  7.62           N  
ATOM    192  CA  GLU A  14      -7.070 -11.705   3.012  1.00  7.62           C  
ATOM    193  C   GLU A  14      -7.574 -10.315   3.437  1.00  7.62           C  
ATOM    194  O   GLU A  14      -8.663 -10.196   4.001  1.00  7.62           O  
ATOM    195  CB  GLU A  14      -6.042 -12.228   4.029  1.00  7.62           C  
ATOM    196  CG  GLU A  14      -5.719 -13.731   3.896  1.00  7.62           C  
ATOM    197  CD  GLU A  14      -4.741 -14.248   4.952  1.00  7.62           C  
ATOM    198  OE1 GLU A  14      -4.233 -13.460   5.718  1.00  7.62           O  
ATOM    199  OE2 GLU A  14      -4.520 -15.439   4.990  1.00  7.62           O  
ATOM    200  H   GLU A  14      -5.513 -11.864   1.509  1.00  7.62           H  
ATOM    201  HA  GLU A  14      -7.921 -12.385   3.016  1.00  7.62           H  
ATOM    202 1HB  GLU A  14      -5.106 -11.678   3.905  1.00  7.62           H  
ATOM    203 2HB  GLU A  14      -6.401 -12.043   5.039  1.00  7.62           H  
ATOM    204 1HG  GLU A  14      -6.647 -14.297   3.965  1.00  7.62           H  
ATOM    205 2HG  GLU A  14      -5.295 -13.901   2.904  1.00  7.62           H  
ATOM    206  N   LYS A  15      -6.823  -9.260   3.093  1.00  7.16           N  
ATOM    207  CA  LYS A  15      -7.149  -7.872   3.436  1.00  7.16           C  
ATOM    208  C   LYS A  15      -8.521  -7.452   2.962  1.00  7.16           C  
ATOM    209  O   LYS A  15      -9.256  -6.763   3.670  1.00  7.16           O  
ATOM    210  CB  LYS A  15      -6.120  -6.915   2.834  1.00  7.16           C  
ATOM    211  CG  LYS A  15      -6.335  -5.447   3.142  1.00  7.16           C  
ATOM    212  CD  LYS A  15      -5.208  -4.597   2.562  1.00  7.16           C  
ATOM    213  CE  LYS A  15      -5.441  -3.120   2.826  1.00  7.16           C  
ATOM    214  NZ  LYS A  15      -4.328  -2.278   2.307  1.00  7.16           N  
ATOM    215  H   LYS A  15      -5.942  -9.429   2.614  1.00  7.16           H  
ATOM    216  HA  LYS A  15      -7.127  -7.778   4.522  1.00  7.16           H  
ATOM    217 1HB  LYS A  15      -5.119  -7.199   3.156  1.00  7.16           H  
ATOM    218 2HB  LYS A  15      -6.151  -7.010   1.753  1.00  7.16           H  
ATOM    219 1HG  LYS A  15      -7.283  -5.128   2.701  1.00  7.16           H  
ATOM    220 2HG  LYS A  15      -6.385  -5.300   4.219  1.00  7.16           H  
ATOM    221 1HD  LYS A  15      -4.257  -4.898   3.003  1.00  7.16           H  
ATOM    222 2HD  LYS A  15      -5.156  -4.763   1.485  1.00  7.16           H  
ATOM    223 1HE  LYS A  15      -6.368  -2.816   2.342  1.00  7.16           H  
ATOM    224 2HE  LYS A  15      -5.532  -2.959   3.899  1.00  7.16           H  
ATOM    225 1HZ  LYS A  15      -4.524  -1.307   2.502  1.00  7.16           H  
ATOM    226 2HZ  LYS A  15      -3.465  -2.545   2.759  1.00  7.16           H  
ATOM    227 3HZ  LYS A  15      -4.239  -2.409   1.310  1.00  7.16           H  
ATOM    228  N   PHE A  16      -8.873  -7.882   1.759  1.00  6.68           N  
ATOM    229  CA  PHE A  16     -10.137  -7.500   1.174  1.00  6.68           C  
ATOM    230  C   PHE A  16     -11.206  -8.583   1.304  1.00  6.68           C  
ATOM    231  O   PHE A  16     -12.254  -8.498   0.659  1.00  6.68           O  
ATOM    232  CB  PHE A  16      -9.912  -7.128  -0.283  1.00  6.68           C  
ATOM    233  CG  PHE A  16      -9.004  -5.948  -0.423  1.00  6.68           C  
ATOM    234  CD1 PHE A  16      -7.798  -6.070  -1.085  1.00  6.68           C  
ATOM    235  CD2 PHE A  16      -9.332  -4.724   0.138  1.00  6.68           C  
ATOM    236  CE1 PHE A  16      -6.946  -5.002  -1.201  1.00  6.68           C  
ATOM    237  CE2 PHE A  16      -8.476  -3.648   0.027  1.00  6.68           C  
ATOM    238  CZ  PHE A  16      -7.280  -3.788  -0.646  1.00  6.68           C  
ATOM    239  H   PHE A  16      -8.210  -8.438   1.214  1.00  6.68           H  
ATOM    240  HA  PHE A  16     -10.497  -6.613   1.695  1.00  6.68           H  
ATOM    241 1HB  PHE A  16      -9.445  -7.967  -0.797  1.00  6.68           H  
ATOM    242 2HB  PHE A  16     -10.858  -6.911  -0.773  1.00  6.68           H  
ATOM    243  HD1 PHE A  16      -7.529  -7.030  -1.524  1.00  6.68           H  
ATOM    244  HD2 PHE A  16     -10.277  -4.617   0.674  1.00  6.68           H  
ATOM    245  HE1 PHE A  16      -6.014  -5.118  -1.732  1.00  6.68           H  
ATOM    246  HE2 PHE A  16      -8.744  -2.690   0.470  1.00  6.68           H  
ATOM    247  HZ  PHE A  16      -6.604  -2.942  -0.740  1.00  6.68           H  
ATOM    248  N   ASN A  17     -10.947  -9.597   2.141  1.00  6.08           N  
ATOM    249  CA  ASN A  17     -11.875 -10.704   2.374  1.00  6.08           C  
ATOM    250  C   ASN A  17     -12.317 -11.402   1.090  1.00  6.08           C  
ATOM    251  O   ASN A  17     -13.499 -11.717   0.921  1.00  6.08           O  
ATOM    252  CB  ASN A  17     -13.088 -10.217   3.146  1.00  6.08           C  
ATOM    253  CG  ASN A  17     -12.743  -9.724   4.527  1.00  6.08           C  
ATOM    254  OD1 ASN A  17     -12.032 -10.391   5.288  1.00  6.08           O  
ATOM    255  ND2 ASN A  17     -13.236  -8.556   4.864  1.00  6.08           N  
ATOM    256  H   ASN A  17     -10.072  -9.613   2.664  1.00  6.08           H  
ATOM    257  HA  ASN A  17     -11.354 -11.449   2.979  1.00  6.08           H  
ATOM    258 1HB  ASN A  17     -13.582  -9.416   2.600  1.00  6.08           H  
ATOM    259 2HB  ASN A  17     -13.804 -11.032   3.237  1.00  6.08           H  
ATOM    260 1HD2 ASN A  17     -13.037  -8.173   5.767  1.00  6.08           H  
ATOM    261 2HD2 ASN A  17     -13.803  -8.047   4.217  1.00  6.08           H  
ATOM    262  N   LEU A  18     -11.384 -11.646   0.180  1.00  5.29           N  
ATOM    263  CA  LEU A  18     -11.738 -12.280  -1.073  1.00  5.29           C  
ATOM    264  C   LEU A  18     -11.539 -13.799  -1.025  1.00  5.29           C  
ATOM    265  O   LEU A  18     -10.712 -14.281  -0.252  1.00  5.29           O  
ATOM    266  CB  LEU A  18     -10.905 -11.656  -2.180  1.00  5.29           C  
ATOM    267  CG  LEU A  18     -11.123 -10.177  -2.333  1.00  5.29           C  
ATOM    268  CD1 LEU A  18     -10.166  -9.629  -3.363  1.00  5.29           C  
ATOM    269  CD2 LEU A  18     -12.582  -9.927  -2.712  1.00  5.29           C  
ATOM    270  H   LEU A  18     -10.411 -11.391   0.363  1.00  5.29           H  
ATOM    271  HA  LEU A  18     -12.766 -12.021  -1.265  1.00  5.29           H  
ATOM    272 1HB  LEU A  18      -9.864 -11.792  -1.937  1.00  5.29           H  
ATOM    273 2HB  LEU A  18     -11.117 -12.153  -3.126  1.00  5.29           H  
ATOM    274  HG  LEU A  18     -10.918  -9.690  -1.393  1.00  5.29           H  
ATOM    275 1HD1 LEU A  18     -10.316  -8.553  -3.460  1.00  5.29           H  
ATOM    276 2HD1 LEU A  18      -9.141  -9.824  -3.043  1.00  5.29           H  
ATOM    277 3HD1 LEU A  18     -10.347 -10.111  -4.323  1.00  5.29           H  
ATOM    278 1HD2 LEU A  18     -12.752  -8.854  -2.807  1.00  5.29           H  
ATOM    279 2HD2 LEU A  18     -12.807 -10.417  -3.658  1.00  5.29           H  
ATOM    280 3HD2 LEU A  18     -13.232 -10.328  -1.930  1.00  5.29           H  
ATOM    281  N   PRO A  19     -12.347 -14.583  -1.759  1.00  4.34           N  
ATOM    282  CA  PRO A  19     -12.178 -16.008  -1.957  1.00  4.34           C  
ATOM    283  C   PRO A  19     -10.829 -16.272  -2.623  1.00  4.34           C  
ATOM    284  O   PRO A  19     -10.353 -15.422  -3.372  1.00  4.34           O  
ATOM    285  CB  PRO A  19     -13.338 -16.356  -2.908  1.00  4.34           C  
ATOM    286  CG  PRO A  19     -14.371 -15.285  -2.672  1.00  4.34           C  
ATOM    287  CD  PRO A  19     -13.586 -14.034  -2.362  1.00  4.34           C  
ATOM    288  HA  PRO A  19     -12.275 -16.498  -0.981  1.00  4.34           H  
ATOM    289 1HB  PRO A  19     -12.980 -16.375  -3.946  1.00  4.34           H  
ATOM    290 2HB  PRO A  19     -13.725 -17.360  -2.684  1.00  4.34           H  
ATOM    291 1HG  PRO A  19     -15.013 -15.172  -3.561  1.00  4.34           H  
ATOM    292 2HG  PRO A  19     -15.032 -15.576  -1.842  1.00  4.34           H  
ATOM    293 1HD  PRO A  19     -13.369 -13.451  -3.270  1.00  4.34           H  
ATOM    294 2HD  PRO A  19     -14.191 -13.481  -1.627  1.00  4.34           H  
ATOM    295  N   PRO A  20     -10.206 -17.445  -2.402  1.00  3.37           N  
ATOM    296  CA  PRO A  20      -8.959 -17.876  -3.024  1.00  3.37           C  
ATOM    297  C   PRO A  20      -9.099 -18.076  -4.537  1.00  3.37           C  
ATOM    298  O   PRO A  20      -8.110 -18.029  -5.271  1.00  3.37           O  
ATOM    299  CB  PRO A  20      -8.672 -19.200  -2.308  1.00  3.37           C  
ATOM    300  CG  PRO A  20     -10.023 -19.682  -1.822  1.00  3.37           C  
ATOM    301  CD  PRO A  20     -10.791 -18.426  -1.479  1.00  3.37           C  
ATOM    302  HA  PRO A  20      -8.177 -17.134  -2.805  1.00  3.37           H  
ATOM    303 1HB  PRO A  20      -8.203 -19.906  -3.012  1.00  3.37           H  
ATOM    304 2HB  PRO A  20      -7.954 -19.037  -1.491  1.00  3.37           H  
ATOM    305 1HG  PRO A  20     -10.510 -20.276  -2.614  1.00  3.37           H  
ATOM    306 2HG  PRO A  20      -9.896 -20.353  -0.959  1.00  3.37           H  
ATOM    307 1HD  PRO A  20     -11.851 -18.600  -1.690  1.00  3.37           H  
ATOM    308 2HD  PRO A  20     -10.610 -18.128  -0.433  1.00  3.37           H  
ATOM    309  N   GLY A  21     -10.339 -18.269  -4.994  1.00  2.52           N  
ATOM    310  CA  GLY A  21     -10.644 -18.452  -6.406  1.00  2.52           C  
ATOM    311  C   GLY A  21     -10.698 -19.909  -6.878  1.00  2.52           C  
ATOM    312  O   GLY A  21     -10.082 -20.806  -6.301  1.00  2.52           O  
ATOM    313  H   GLY A  21     -11.101 -18.294  -4.339  1.00  2.52           H  
ATOM    314 1HA  GLY A  21     -11.600 -17.977  -6.621  1.00  2.52           H  
ATOM    315 2HA  GLY A  21      -9.902 -17.916  -6.997  1.00  2.52           H  
ATOM    316  N   ASN A  22     -11.467 -20.108  -7.945  1.00  1.86           N  
ATOM    317  CA  ASN A  22     -11.648 -21.364  -8.675  1.00  1.86           C  
ATOM    318  C   ASN A  22     -12.148 -20.987 -10.038  1.00  1.86           C  
ATOM    319  O   ASN A  22     -13.299 -20.571 -10.200  1.00  1.86           O  
ATOM    320  CB  ASN A  22     -12.596 -22.373  -8.048  1.00  1.86           C  
ATOM    321  CG  ASN A  22     -12.623 -23.739  -8.867  1.00  1.86           C  
ATOM    322  OD1 ASN A  22     -12.441 -23.768 -10.116  1.00  1.86           O  
ATOM    323  ND2 ASN A  22     -12.833 -24.825  -8.153  1.00  1.86           N  
ATOM    324  H   ASN A  22     -11.940 -19.298  -8.316  1.00  1.86           H  
ATOM    325  HA  ASN A  22     -10.677 -21.844  -8.803  1.00  1.86           H  
ATOM    326 1HB  ASN A  22     -12.281 -22.582  -7.023  1.00  1.86           H  
ATOM    327 2HB  ASN A  22     -13.601 -21.961  -8.006  1.00  1.86           H  
ATOM    328 1HD2 ASN A  22     -12.850 -25.727  -8.585  1.00  1.86           H  
ATOM    329 2HD2 ASN A  22     -12.965 -24.750  -7.163  1.00  1.86           H  
ATOM    330  N   TYR A  23     -11.251 -21.063 -10.988  1.00  1.39           N  
ATOM    331  CA  TYR A  23     -11.501 -20.636 -12.342  1.00  1.39           C  
ATOM    332  C   TYR A  23     -11.581 -21.828 -13.303  1.00  1.39           C  
ATOM    333  O   TYR A  23     -12.355 -21.835 -14.269  1.00  1.39           O  
ATOM    334  CB  TYR A  23     -10.386 -19.647 -12.685  1.00  1.39           C  
ATOM    335  CG  TYR A  23     -10.420 -18.442 -11.824  1.00  1.39           C  
ATOM    336  CD1 TYR A  23      -9.462 -18.212 -10.853  1.00  1.39           C  
ATOM    337  CD2 TYR A  23     -11.445 -17.554 -12.008  1.00  1.39           C  
ATOM    338  CE1 TYR A  23      -9.552 -17.070 -10.073  1.00  1.39           C  
ATOM    339  CE2 TYR A  23     -11.537 -16.439 -11.250  1.00  1.39           C  
ATOM    340  CZ  TYR A  23     -10.609 -16.182 -10.286  1.00  1.39           C  
ATOM    341  OH  TYR A  23     -10.733 -15.044  -9.531  1.00  1.39           O  
ATOM    342  H   TYR A  23     -10.340 -21.416 -10.749  1.00  1.39           H  
ATOM    343  HA  TYR A  23     -12.460 -20.119 -12.379  1.00  1.39           H  
ATOM    344 1HB  TYR A  23      -9.412 -20.126 -12.586  1.00  1.39           H  
ATOM    345 2HB  TYR A  23     -10.483 -19.312 -13.657  1.00  1.39           H  
ATOM    346  HD1 TYR A  23      -8.646 -18.920 -10.702  1.00  1.39           H  
ATOM    347  HD2 TYR A  23     -12.190 -17.743 -12.761  1.00  1.39           H  
ATOM    348  HE1 TYR A  23      -8.806 -16.874  -9.300  1.00  1.39           H  
ATOM    349  HE2 TYR A  23     -12.362 -15.748 -11.411  1.00  1.39           H  
ATOM    350  HH  TYR A  23     -11.540 -14.550  -9.823  1.00  1.39           H  
ATOM    351  N   LYS A  24     -10.798 -22.863 -13.007  1.00  1.08           N  
ATOM    352  CA  LYS A  24     -10.692 -24.023 -13.880  1.00  1.08           C  
ATOM    353  C   LYS A  24     -11.976 -24.844 -14.022  1.00  1.08           C  
ATOM    354  O   LYS A  24     -12.228 -25.411 -15.089  1.00  1.08           O  
ATOM    355  CB  LYS A  24      -9.560 -24.927 -13.405  1.00  1.08           C  
ATOM    356  CG  LYS A  24      -8.166 -24.349 -13.621  1.00  1.08           C  
ATOM    357  CD  LYS A  24      -7.083 -25.297 -13.116  1.00  1.08           C  
ATOM    358  CE  LYS A  24      -5.690 -24.717 -13.333  1.00  1.08           C  
ATOM    359  NZ  LYS A  24      -4.625 -25.619 -12.810  1.00  1.08           N  
ATOM    360  H   LYS A  24     -10.232 -22.824 -12.179  1.00  1.08           H  
ATOM    361  HA  LYS A  24     -10.435 -23.658 -14.876  1.00  1.08           H  
ATOM    362 1HB  LYS A  24      -9.682 -25.132 -12.341  1.00  1.08           H  
ATOM    363 2HB  LYS A  24      -9.616 -25.881 -13.929  1.00  1.08           H  
ATOM    364 1HG  LYS A  24      -8.014 -24.169 -14.687  1.00  1.08           H  
ATOM    365 2HG  LYS A  24      -8.085 -23.398 -13.097  1.00  1.08           H  
ATOM    366 1HD  LYS A  24      -7.228 -25.481 -12.051  1.00  1.08           H  
ATOM    367 2HD  LYS A  24      -7.155 -26.248 -13.644  1.00  1.08           H  
ATOM    368 1HE  LYS A  24      -5.530 -24.563 -14.399  1.00  1.08           H  
ATOM    369 2HE  LYS A  24      -5.620 -23.756 -12.823  1.00  1.08           H  
ATOM    370 1HZ  LYS A  24      -3.720 -25.201 -12.971  1.00  1.08           H  
ATOM    371 2HZ  LYS A  24      -4.759 -25.758 -11.818  1.00  1.08           H  
ATOM    372 3HZ  LYS A  24      -4.674 -26.509 -13.284  1.00  1.08           H  
ATOM    373  N   LYS A  25     -12.780 -24.981 -12.964  1.00  0.88           N  
ATOM    374  CA  LYS A  25     -13.987 -25.783 -13.148  1.00  0.88           C  
ATOM    375  C   LYS A  25     -14.970 -25.024 -14.050  1.00  0.88           C  
ATOM    376  O   LYS A  25     -15.140 -23.829 -13.847  1.00  0.88           O  
ATOM    377  CB  LYS A  25     -14.644 -26.114 -11.810  1.00  0.88           C  
ATOM    378  CG  LYS A  25     -15.875 -27.015 -11.959  1.00  0.88           C  
ATOM    379  CD  LYS A  25     -16.444 -27.505 -10.638  1.00  0.88           C  
ATOM    380  CE  LYS A  25     -17.695 -28.360 -10.901  1.00  0.88           C  
ATOM    381  NZ  LYS A  25     -18.212 -29.020  -9.669  1.00  0.88           N  
ATOM    382  H   LYS A  25     -12.582 -24.537 -12.061  1.00  0.88           H  
ATOM    383  HA  LYS A  25     -13.698 -26.719 -13.604  1.00  0.88           H  
ATOM    384 1HB  LYS A  25     -13.925 -26.613 -11.159  1.00  0.88           H  
ATOM    385 2HB  LYS A  25     -14.950 -25.189 -11.315  1.00  0.88           H  
ATOM    386 1HG  LYS A  25     -16.657 -26.473 -12.493  1.00  0.88           H  
ATOM    387 2HG  LYS A  25     -15.604 -27.885 -12.548  1.00  0.88           H  
ATOM    388 1HD  LYS A  25     -15.699 -28.099 -10.107  1.00  0.88           H  
ATOM    389 2HD  LYS A  25     -16.719 -26.651 -10.020  1.00  0.88           H  
ATOM    390 1HE  LYS A  25     -18.479 -27.713 -11.306  1.00  0.88           H  
ATOM    391 2HE  LYS A  25     -17.460 -29.125 -11.640  1.00  0.88           H  
ATOM    392 1HZ  LYS A  25     -19.036 -29.558  -9.911  1.00  0.88           H  
ATOM    393 2HZ  LYS A  25     -17.503 -29.636  -9.302  1.00  0.88           H  
ATOM    394 3HZ  LYS A  25     -18.448 -28.336  -8.969  1.00  0.88           H  
ATOM    395  N   PRO A  26     -15.580 -25.635 -15.088  1.00  0.76           N  
ATOM    396  CA  PRO A  26     -16.593 -24.998 -15.909  1.00  0.76           C  
ATOM    397  C   PRO A  26     -17.751 -24.509 -15.039  1.00  0.76           C  
ATOM    398  O   PRO A  26     -18.197 -25.223 -14.126  1.00  0.76           O  
ATOM    399  CB  PRO A  26     -17.013 -26.127 -16.851  1.00  0.76           C  
ATOM    400  CG  PRO A  26     -15.797 -27.022 -16.940  1.00  0.76           C  
ATOM    401  CD  PRO A  26     -15.184 -26.985 -15.554  1.00  0.76           C  
ATOM    402  HA  PRO A  26     -16.142 -24.165 -16.460  1.00  0.76           H  
ATOM    403 1HB  PRO A  26     -17.890 -26.643 -16.451  1.00  0.76           H  
ATOM    404 2HB  PRO A  26     -17.312 -25.705 -17.825  1.00  0.76           H  
ATOM    405 1HG  PRO A  26     -16.101 -28.036 -17.242  1.00  0.76           H  
ATOM    406 2HG  PRO A  26     -15.109 -26.661 -17.711  1.00  0.76           H  
ATOM    407 1HD  PRO A  26     -15.604 -27.769 -14.919  1.00  0.76           H  
ATOM    408 2HD  PRO A  26     -14.095 -27.068 -15.679  1.00  0.76           H  
ATOM    409  N   LYS A  27     -18.231 -23.311 -15.359  1.00  0.68           N  
ATOM    410  CA  LYS A  27     -19.307 -22.618 -14.670  1.00  0.68           C  
ATOM    411  C   LYS A  27     -20.309 -22.027 -15.657  1.00  0.68           C  
ATOM    412  O   LYS A  27     -20.004 -21.839 -16.835  1.00  0.68           O  
ATOM    413  CB  LYS A  27     -18.736 -21.521 -13.784  1.00  0.68           C  
ATOM    414  CG  LYS A  27     -17.830 -22.042 -12.691  1.00  0.68           C  
ATOM    415  CD  LYS A  27     -17.454 -20.991 -11.723  1.00  0.68           C  
ATOM    416  CE  LYS A  27     -16.526 -21.537 -10.668  1.00  0.68           C  
ATOM    417  NZ  LYS A  27     -16.189 -20.508  -9.653  1.00  0.68           N  
ATOM    418  H   LYS A  27     -17.793 -22.820 -16.122  1.00  0.68           H  
ATOM    419  HA  LYS A  27     -19.838 -23.323 -14.034  1.00  0.68           H  
ATOM    420 1HB  LYS A  27     -18.165 -20.820 -14.396  1.00  0.68           H  
ATOM    421 2HB  LYS A  27     -19.553 -20.965 -13.316  1.00  0.68           H  
ATOM    422 1HG  LYS A  27     -18.304 -22.856 -12.170  1.00  0.68           H  
ATOM    423 2HG  LYS A  27     -16.924 -22.406 -13.137  1.00  0.68           H  
ATOM    424 1HD  LYS A  27     -16.990 -20.145 -12.230  1.00  0.68           H  
ATOM    425 2HD  LYS A  27     -18.354 -20.666 -11.230  1.00  0.68           H  
ATOM    426 1HE  LYS A  27     -17.004 -22.382 -10.173  1.00  0.68           H  
ATOM    427 2HE  LYS A  27     -15.602 -21.882 -11.145  1.00  0.68           H  
ATOM    428 1HZ  LYS A  27     -15.569 -20.903  -8.962  1.00  0.68           H  
ATOM    429 2HZ  LYS A  27     -15.734 -19.724 -10.107  1.00  0.68           H  
ATOM    430 3HZ  LYS A  27     -17.027 -20.190  -9.193  1.00  0.68           H  
ATOM    431  N   LEU A  28     -21.503 -21.740 -15.185  1.00  0.64           N  
ATOM    432  CA  LEU A  28     -22.489 -21.084 -16.005  1.00  0.64           C  
ATOM    433  C   LEU A  28     -22.621 -19.646 -15.500  1.00  0.64           C  
ATOM    434  O   LEU A  28     -22.903 -19.417 -14.322  1.00  0.64           O  
ATOM    435  CB  LEU A  28     -23.840 -21.777 -15.879  1.00  0.64           C  
ATOM    436  CG  LEU A  28     -23.934 -23.249 -16.094  1.00  0.64           C  
ATOM    437  CD1 LEU A  28     -25.378 -23.678 -15.871  1.00  0.64           C  
ATOM    438  CD2 LEU A  28     -23.505 -23.555 -17.447  1.00  0.64           C  
ATOM    439  H   LEU A  28     -21.721 -21.948 -14.225  1.00  0.64           H  
ATOM    440  HA  LEU A  28     -22.165 -21.076 -17.047  1.00  0.64           H  
ATOM    441 1HB  LEU A  28     -24.274 -21.537 -14.912  1.00  0.64           H  
ATOM    442 2HB  LEU A  28     -24.449 -21.374 -16.649  1.00  0.64           H  
ATOM    443  HG  LEU A  28     -23.308 -23.774 -15.370  1.00  0.64           H  
ATOM    444 1HD1 LEU A  28     -25.466 -24.752 -16.023  1.00  0.64           H  
ATOM    445 2HD1 LEU A  28     -25.677 -23.427 -14.853  1.00  0.64           H  
ATOM    446 3HD1 LEU A  28     -26.026 -23.158 -16.580  1.00  0.64           H  
ATOM    447 1HD2 LEU A  28     -23.593 -24.616 -17.631  1.00  0.64           H  
ATOM    448 2HD2 LEU A  28     -24.125 -23.020 -18.119  1.00  0.64           H  
ATOM    449 3HD2 LEU A  28     -22.481 -23.234 -17.564  1.00  0.64           H  
ATOM    450  N   LEU A  29     -22.421 -18.665 -16.367  1.00  0.61           N  
ATOM    451  CA  LEU A  29     -22.520 -17.276 -15.913  1.00  0.61           C  
ATOM    452  C   LEU A  29     -23.948 -16.749 -16.074  1.00  0.61           C  
ATOM    453  O   LEU A  29     -24.376 -16.375 -17.170  1.00  0.61           O  
ATOM    454  CB  LEU A  29     -21.505 -16.383 -16.654  1.00  0.61           C  
ATOM    455  CG  LEU A  29     -19.997 -16.730 -16.462  1.00  0.61           C  
ATOM    456  CD1 LEU A  29     -19.132 -15.751 -17.261  1.00  0.61           C  
ATOM    457  CD2 LEU A  29     -19.657 -16.659 -14.990  1.00  0.61           C  
ATOM    458  H   LEU A  29     -22.187 -18.881 -17.327  1.00  0.61           H  
ATOM    459  HA  LEU A  29     -22.273 -17.240 -14.851  1.00  0.61           H  
ATOM    460 1HB  LEU A  29     -21.717 -16.426 -17.715  1.00  0.61           H  
ATOM    461 2HB  LEU A  29     -21.642 -15.359 -16.325  1.00  0.61           H  
ATOM    462  HG  LEU A  29     -19.801 -17.740 -16.831  1.00  0.61           H  
ATOM    463 1HD1 LEU A  29     -18.079 -16.006 -17.122  1.00  0.61           H  
ATOM    464 2HD1 LEU A  29     -19.381 -15.813 -18.313  1.00  0.61           H  
ATOM    465 3HD1 LEU A  29     -19.309 -14.735 -16.907  1.00  0.61           H  
ATOM    466 1HD2 LEU A  29     -18.608 -16.906 -14.836  1.00  0.61           H  
ATOM    467 2HD2 LEU A  29     -19.852 -15.653 -14.611  1.00  0.61           H  
ATOM    468 3HD2 LEU A  29     -20.272 -17.363 -14.475  1.00  0.61           H  
ATOM    469  N   TYR A  30     -24.696 -16.779 -14.967  1.00  0.60           N  
ATOM    470  CA  TYR A  30     -26.123 -16.442 -14.941  1.00  0.60           C  
ATOM    471  C   TYR A  30     -26.397 -14.961 -14.717  1.00  0.60           C  
ATOM    472  O   TYR A  30     -26.050 -14.416 -13.674  1.00  0.60           O  
ATOM    473  CB  TYR A  30     -26.759 -17.257 -13.827  1.00  0.60           C  
ATOM    474  CG  TYR A  30     -28.199 -17.037 -13.570  1.00  0.60           C  
ATOM    475  CD1 TYR A  30     -29.132 -17.489 -14.461  1.00  0.60           C  
ATOM    476  CD2 TYR A  30     -28.595 -16.404 -12.398  1.00  0.60           C  
ATOM    477  CE1 TYR A  30     -30.458 -17.335 -14.195  1.00  0.60           C  
ATOM    478  CE2 TYR A  30     -29.930 -16.234 -12.132  1.00  0.60           C  
ATOM    479  CZ  TYR A  30     -30.865 -16.706 -13.027  1.00  0.60           C  
ATOM    480  OH  TYR A  30     -32.210 -16.557 -12.768  1.00  0.60           O  
ATOM    481  H   TYR A  30     -24.260 -17.083 -14.091  1.00  0.60           H  
ATOM    482  HA  TYR A  30     -26.566 -16.723 -15.895  1.00  0.60           H  
ATOM    483 1HB  TYR A  30     -26.608 -18.290 -14.024  1.00  0.60           H  
ATOM    484 2HB  TYR A  30     -26.229 -17.056 -12.914  1.00  0.60           H  
ATOM    485  HD1 TYR A  30     -28.816 -17.975 -15.375  1.00  0.60           H  
ATOM    486  HD2 TYR A  30     -27.850 -16.047 -11.689  1.00  0.60           H  
ATOM    487  HE1 TYR A  30     -31.195 -17.706 -14.900  1.00  0.60           H  
ATOM    488  HE2 TYR A  30     -30.247 -15.739 -11.213  1.00  0.60           H  
ATOM    489  HH  TYR A  30     -32.718 -16.976 -13.470  1.00  0.60           H  
ATOM    490  N   CYS A  31     -27.035 -14.308 -15.679  1.00  0.59           N  
ATOM    491  CA  CYS A  31     -27.295 -12.875 -15.593  1.00  0.59           C  
ATOM    492  C   CYS A  31     -28.617 -12.591 -14.911  1.00  0.59           C  
ATOM    493  O   CYS A  31     -29.683 -12.967 -15.413  1.00  0.59           O  
ATOM    494  CB  CYS A  31     -27.331 -12.236 -16.963  1.00  0.59           C  
ATOM    495  SG  CYS A  31     -27.587 -10.440 -16.912  1.00  0.59           S  
ATOM    496  H   CYS A  31     -27.330 -14.806 -16.511  1.00  0.59           H  
ATOM    497  HA  CYS A  31     -26.495 -12.410 -15.016  1.00  0.59           H  
ATOM    498 1HB  CYS A  31     -26.416 -12.433 -17.483  1.00  0.59           H  
ATOM    499 2HB  CYS A  31     -28.139 -12.681 -17.545  1.00  0.59           H  
ATOM    500  HG  CYS A  31     -26.440 -10.143 -16.291  1.00  0.59           H  
ATOM    501  N   SER A  32     -28.550 -11.875 -13.801  1.00  0.58           N  
ATOM    502  CA  SER A  32     -29.726 -11.581 -12.986  1.00  0.58           C  
ATOM    503  C   SER A  32     -30.800 -10.707 -13.655  1.00  0.58           C  
ATOM    504  O   SER A  32     -31.936 -10.665 -13.191  1.00  0.58           O  
ATOM    505  CB  SER A  32     -29.282 -10.910 -11.710  1.00  0.58           C  
ATOM    506  OG  SER A  32     -28.736  -9.657 -11.973  1.00  0.58           O  
ATOM    507  H   SER A  32     -27.626 -11.556 -13.486  1.00  0.58           H  
ATOM    508  HA  SER A  32     -30.188 -12.535 -12.727  1.00  0.58           H  
ATOM    509 1HB  SER A  32     -30.128 -10.810 -11.034  1.00  0.58           H  
ATOM    510 2HB  SER A  32     -28.551 -11.519 -11.229  1.00  0.58           H  
ATOM    511  HG  SER A  32     -27.944  -9.831 -12.513  1.00  0.58           H  
ATOM    512  N   ASN A  33     -30.448 -10.006 -14.729  1.00  0.57           N  
ATOM    513  CA  ASN A  33     -31.371  -9.098 -15.408  1.00  0.57           C  
ATOM    514  C   ASN A  33     -32.493  -9.849 -16.128  1.00  0.57           C  
ATOM    515  O   ASN A  33     -33.675  -9.593 -15.890  1.00  0.57           O  
ATOM    516  CB  ASN A  33     -30.577  -8.234 -16.361  1.00  0.57           C  
ATOM    517  CG  ASN A  33     -31.287  -7.042 -16.916  1.00  0.57           C  
ATOM    518  OD1 ASN A  33     -32.167  -6.464 -16.264  1.00  0.57           O  
ATOM    519  ND2 ASN A  33     -30.893  -6.622 -18.094  1.00  0.57           N  
ATOM    520  H   ASN A  33     -29.499 -10.093 -15.067  1.00  0.57           H  
ATOM    521  HA  ASN A  33     -31.834  -8.458 -14.656  1.00  0.57           H  
ATOM    522 1HB  ASN A  33     -29.714  -7.903 -15.834  1.00  0.57           H  
ATOM    523 2HB  ASN A  33     -30.230  -8.837 -17.199  1.00  0.57           H  
ATOM    524 1HD2 ASN A  33     -31.316  -5.819 -18.502  1.00  0.57           H  
ATOM    525 2HD2 ASN A  33     -30.137  -7.098 -18.590  1.00  0.57           H  
ATOM    526  N   GLY A  34     -32.125 -10.766 -17.023  1.00  0.56           N  
ATOM    527  CA  GLY A  34     -33.119 -11.540 -17.765  1.00  0.56           C  
ATOM    528  C   GLY A  34     -33.241 -13.000 -17.301  1.00  0.56           C  
ATOM    529  O   GLY A  34     -34.191 -13.705 -17.670  1.00  0.56           O  
ATOM    530  H   GLY A  34     -31.144 -10.928 -17.188  1.00  0.56           H  
ATOM    531 1HA  GLY A  34     -34.090 -11.051 -17.687  1.00  0.56           H  
ATOM    532 2HA  GLY A  34     -32.854 -11.523 -18.822  1.00  0.56           H  
ATOM    533  N   GLY A  35     -32.307 -13.464 -16.460  1.00  0.56           N  
ATOM    534  CA  GLY A  35     -32.306 -14.862 -16.044  1.00  0.56           C  
ATOM    535  C   GLY A  35     -31.652 -15.762 -17.102  1.00  0.56           C  
ATOM    536  O   GLY A  35     -31.885 -16.973 -17.138  1.00  0.56           O  
ATOM    537  H   GLY A  35     -31.546 -12.881 -16.117  1.00  0.56           H  
ATOM    538 1HA  GLY A  35     -31.754 -14.937 -15.109  1.00  0.56           H  
ATOM    539 2HA  GLY A  35     -33.324 -15.192 -15.849  1.00  0.56           H  
ATOM    540  N   HIS A  36     -30.869 -15.144 -17.979  1.00  0.55           N  
ATOM    541  CA  HIS A  36     -30.190 -15.824 -19.077  1.00  0.55           C  
ATOM    542  C   HIS A  36     -28.752 -16.146 -18.719  1.00  0.55           C  
ATOM    543  O   HIS A  36     -28.116 -15.415 -17.966  1.00  0.55           O  
ATOM    544  CB  HIS A  36     -30.177 -14.933 -20.321  1.00  0.55           C  
ATOM    545  CG  HIS A  36     -31.498 -14.648 -20.898  1.00  0.55           C  
ATOM    546  ND1 HIS A  36     -32.322 -13.715 -20.371  1.00  0.55           N  
ATOM    547  CD2 HIS A  36     -32.131 -15.136 -21.981  1.00  0.55           C  
ATOM    548  CE1 HIS A  36     -33.428 -13.654 -21.079  1.00  0.55           C  
ATOM    549  NE2 HIS A  36     -33.335 -14.504 -22.067  1.00  0.55           N  
ATOM    550  H   HIS A  36     -30.733 -14.152 -17.861  1.00  0.55           H  
ATOM    551  HA  HIS A  36     -30.702 -16.756 -19.310  1.00  0.55           H  
ATOM    552 1HB  HIS A  36     -29.713 -13.980 -20.070  1.00  0.55           H  
ATOM    553 2HB  HIS A  36     -29.570 -15.392 -21.075  1.00  0.55           H  
ATOM    554  HD2 HIS A  36     -31.769 -15.874 -22.655  1.00  0.55           H  
ATOM    555  HE1 HIS A  36     -34.269 -13.009 -20.881  1.00  0.55           H  
ATOM    556  HE2 HIS A  36     -34.034 -14.664 -22.779  1.00  0.55           H  
ATOM    557  N   PHE A  37     -28.216 -17.194 -19.309  1.00  0.54           N  
ATOM    558  CA  PHE A  37     -26.833 -17.557 -19.107  1.00  0.54           C  
ATOM    559  C   PHE A  37     -26.010 -17.114 -20.297  1.00  0.54           C  
ATOM    560  O   PHE A  37     -26.445 -17.280 -21.436  1.00  0.54           O  
ATOM    561  CB  PHE A  37     -26.727 -19.053 -18.972  1.00  0.54           C  
ATOM    562  CG  PHE A  37     -27.368 -19.623 -17.774  1.00  0.54           C  
ATOM    563  CD1 PHE A  37     -28.708 -19.954 -17.777  1.00  0.54           C  
ATOM    564  CD2 PHE A  37     -26.641 -19.848 -16.654  1.00  0.54           C  
ATOM    565  CE1 PHE A  37     -29.293 -20.504 -16.669  1.00  0.54           C  
ATOM    566  CE2 PHE A  37     -27.206 -20.417 -15.543  1.00  0.54           C  
ATOM    567  CZ  PHE A  37     -28.532 -20.748 -15.541  1.00  0.54           C  
ATOM    568  H   PHE A  37     -28.789 -17.773 -19.901  1.00  0.54           H  
ATOM    569  HA  PHE A  37     -26.459 -17.070 -18.213  1.00  0.54           H  
ATOM    570 1HB  PHE A  37     -27.184 -19.513 -19.844  1.00  0.54           H  
ATOM    571 2HB  PHE A  37     -25.676 -19.335 -18.964  1.00  0.54           H  
ATOM    572  HD1 PHE A  37     -29.301 -19.775 -18.669  1.00  0.54           H  
ATOM    573  HD2 PHE A  37     -25.591 -19.569 -16.656  1.00  0.54           H  
ATOM    574  HE1 PHE A  37     -30.352 -20.753 -16.689  1.00  0.54           H  
ATOM    575  HE2 PHE A  37     -26.597 -20.599 -14.663  1.00  0.54           H  
ATOM    576  HZ  PHE A  37     -28.979 -21.192 -14.654  1.00  0.54           H  
ATOM    577  N   LEU A  38     -24.829 -16.555 -20.040  1.00  0.54           N  
ATOM    578  CA  LEU A  38     -23.971 -16.074 -21.121  1.00  0.54           C  
ATOM    579  C   LEU A  38     -23.554 -17.227 -22.030  1.00  0.54           C  
ATOM    580  O   LEU A  38     -23.039 -18.244 -21.566  1.00  0.54           O  
ATOM    581  CB  LEU A  38     -22.735 -15.374 -20.544  1.00  0.54           C  
ATOM    582  CG  LEU A  38     -21.861 -14.611 -21.546  1.00  0.54           C  
ATOM    583  CD1 LEU A  38     -22.661 -13.426 -22.101  1.00  0.54           C  
ATOM    584  CD2 LEU A  38     -20.614 -14.123 -20.851  1.00  0.54           C  
ATOM    585  H   LEU A  38     -24.536 -16.452 -19.067  1.00  0.54           H  
ATOM    586  HA  LEU A  38     -24.531 -15.356 -21.720  1.00  0.54           H  
ATOM    587 1HB  LEU A  38     -23.052 -14.680 -19.780  1.00  0.54           H  
ATOM    588 2HB  LEU A  38     -22.108 -16.126 -20.075  1.00  0.54           H  
ATOM    589  HG  LEU A  38     -21.586 -15.263 -22.382  1.00  0.54           H  
ATOM    590 1HD1 LEU A  38     -22.052 -12.876 -22.812  1.00  0.54           H  
ATOM    591 2HD1 LEU A  38     -23.556 -13.802 -22.603  1.00  0.54           H  
ATOM    592 3HD1 LEU A  38     -22.952 -12.762 -21.285  1.00  0.54           H  
ATOM    593 1HD2 LEU A  38     -20.020 -13.577 -21.565  1.00  0.54           H  
ATOM    594 2HD2 LEU A  38     -20.887 -13.467 -20.022  1.00  0.54           H  
ATOM    595 3HD2 LEU A  38     -20.049 -14.972 -20.473  1.00  0.54           H  
ATOM    596  N   ARG A  39     -23.776 -17.054 -23.323  1.00  0.54           N  
ATOM    597  CA  ARG A  39     -23.528 -18.081 -24.327  1.00  0.54           C  
ATOM    598  C   ARG A  39     -22.581 -17.645 -25.442  1.00  0.54           C  
ATOM    599  O   ARG A  39     -22.711 -16.548 -25.991  1.00  0.54           O  
ATOM    600  CB  ARG A  39     -24.866 -18.470 -24.950  1.00  0.54           C  
ATOM    601  CG  ARG A  39     -24.813 -19.584 -25.918  1.00  0.54           C  
ATOM    602  CD  ARG A  39     -26.166 -20.044 -26.366  1.00  0.54           C  
ATOM    603  NE  ARG A  39     -26.902 -19.072 -27.186  1.00  0.54           N  
ATOM    604  CZ  ARG A  39     -28.039 -19.371 -27.869  1.00  0.54           C  
ATOM    605  NH1 ARG A  39     -28.539 -20.598 -27.836  1.00  0.54           N  
ATOM    606  NH2 ARG A  39     -28.651 -18.441 -28.584  1.00  0.54           N  
ATOM    607  H   ARG A  39     -24.199 -16.191 -23.632  1.00  0.54           H  
ATOM    608  HA  ARG A  39     -23.096 -18.947 -23.831  1.00  0.54           H  
ATOM    609 1HB  ARG A  39     -25.599 -18.698 -24.187  1.00  0.54           H  
ATOM    610 2HB  ARG A  39     -25.252 -17.609 -25.494  1.00  0.54           H  
ATOM    611 1HG  ARG A  39     -24.235 -19.288 -26.793  1.00  0.54           H  
ATOM    612 2HG  ARG A  39     -24.329 -20.408 -25.428  1.00  0.54           H  
ATOM    613 1HD  ARG A  39     -26.046 -20.953 -26.948  1.00  0.54           H  
ATOM    614 2HD  ARG A  39     -26.766 -20.269 -25.493  1.00  0.54           H  
ATOM    615  HE  ARG A  39     -26.561 -18.091 -27.236  1.00  0.54           H  
ATOM    616 1HH1 ARG A  39     -28.073 -21.352 -27.292  1.00  0.54           H  
ATOM    617 2HH1 ARG A  39     -29.377 -20.813 -28.349  1.00  0.54           H  
ATOM    618 1HH2 ARG A  39     -28.264 -17.477 -28.624  1.00  0.54           H  
ATOM    619 2HH2 ARG A  39     -29.487 -18.658 -29.092  1.00  0.54           H  
ATOM    620  N   ILE A  40     -21.626 -18.512 -25.791  1.00  0.54           N  
ATOM    621  CA  ILE A  40     -20.730 -18.182 -26.904  1.00  0.54           C  
ATOM    622  C   ILE A  40     -20.939 -19.206 -28.018  1.00  0.54           C  
ATOM    623  O   ILE A  40     -20.680 -20.399 -27.843  1.00  0.54           O  
ATOM    624  CB  ILE A  40     -19.247 -18.178 -26.479  1.00  0.54           C  
ATOM    625  CG1 ILE A  40     -18.996 -17.169 -25.305  1.00  0.54           C  
ATOM    626  CG2 ILE A  40     -18.348 -17.813 -27.695  1.00  0.54           C  
ATOM    627  CD1 ILE A  40     -17.598 -17.264 -24.701  1.00  0.54           C  
ATOM    628  H   ILE A  40     -21.558 -19.410 -25.303  1.00  0.54           H  
ATOM    629  HA  ILE A  40     -20.984 -17.202 -27.300  1.00  0.54           H  
ATOM    630  HB  ILE A  40     -18.986 -19.154 -26.133  1.00  0.54           H  
ATOM    631 1HG1 ILE A  40     -19.133 -16.163 -25.655  1.00  0.54           H  
ATOM    632 2HG1 ILE A  40     -19.720 -17.365 -24.513  1.00  0.54           H  
ATOM    633 1HG2 ILE A  40     -17.301 -17.833 -27.390  1.00  0.54           H  
ATOM    634 2HG2 ILE A  40     -18.505 -18.536 -28.503  1.00  0.54           H  
ATOM    635 3HG2 ILE A  40     -18.605 -16.815 -28.054  1.00  0.54           H  
ATOM    636 1HD1 ILE A  40     -17.506 -16.548 -23.894  1.00  0.54           H  
ATOM    637 2HD1 ILE A  40     -17.430 -18.264 -24.310  1.00  0.54           H  
ATOM    638 3HD1 ILE A  40     -16.851 -17.047 -25.467  1.00  0.54           H  
ATOM    639  N   LEU A  41     -21.417 -18.741 -29.159  1.00  0.55           N  
ATOM    640  CA  LEU A  41     -21.737 -19.625 -30.260  1.00  0.55           C  
ATOM    641  C   LEU A  41     -20.537 -19.849 -31.182  1.00  0.55           C  
ATOM    642  O   LEU A  41     -19.639 -19.012 -31.225  1.00  0.55           O  
ATOM    643  CB  LEU A  41     -22.940 -19.052 -30.994  1.00  0.55           C  
ATOM    644  CG  LEU A  41     -24.178 -18.981 -30.143  1.00  0.55           C  
ATOM    645  CD1 LEU A  41     -25.284 -18.291 -30.896  1.00  0.55           C  
ATOM    646  CD2 LEU A  41     -24.561 -20.413 -29.772  1.00  0.55           C  
ATOM    647  H   LEU A  41     -21.598 -17.740 -29.269  1.00  0.55           H  
ATOM    648  HA  LEU A  41     -22.044 -20.557 -29.809  1.00  0.55           H  
ATOM    649 1HB  LEU A  41     -22.697 -18.032 -31.304  1.00  0.55           H  
ATOM    650 2HB  LEU A  41     -23.163 -19.625 -31.879  1.00  0.55           H  
ATOM    651  HG  LEU A  41     -23.982 -18.399 -29.236  1.00  0.55           H  
ATOM    652 1HD1 LEU A  41     -26.175 -18.247 -30.269  1.00  0.55           H  
ATOM    653 2HD1 LEU A  41     -24.979 -17.283 -31.142  1.00  0.55           H  
ATOM    654 3HD1 LEU A  41     -25.507 -18.836 -31.809  1.00  0.55           H  
ATOM    655 1HD2 LEU A  41     -25.447 -20.407 -29.166  1.00  0.55           H  
ATOM    656 2HD2 LEU A  41     -24.754 -20.988 -30.677  1.00  0.55           H  
ATOM    657 3HD2 LEU A  41     -23.745 -20.880 -29.217  1.00  0.55           H  
ATOM    658  N   PRO A  42     -20.471 -20.981 -31.915  1.00  0.55           N  
ATOM    659  CA  PRO A  42     -19.421 -21.325 -32.861  1.00  0.55           C  
ATOM    660  C   PRO A  42     -19.101 -20.232 -33.877  1.00  0.55           C  
ATOM    661  O   PRO A  42     -17.947 -20.078 -34.278  1.00  0.55           O  
ATOM    662  CB  PRO A  42     -20.020 -22.546 -33.572  1.00  0.55           C  
ATOM    663  CG  PRO A  42     -20.907 -23.177 -32.556  1.00  0.55           C  
ATOM    664  CD  PRO A  42     -21.529 -22.019 -31.816  1.00  0.55           C  
ATOM    665  HA  PRO A  42     -18.516 -21.604 -32.300  1.00  0.55           H  
ATOM    666 1HB  PRO A  42     -20.562 -22.228 -34.475  1.00  0.55           H  
ATOM    667 2HB  PRO A  42     -19.213 -23.215 -33.906  1.00  0.55           H  
ATOM    668 1HG  PRO A  42     -21.658 -23.813 -33.050  1.00  0.55           H  
ATOM    669 2HG  PRO A  42     -20.322 -23.834 -31.914  1.00  0.55           H  
ATOM    670 1HD  PRO A  42     -22.453 -21.711 -32.312  1.00  0.55           H  
ATOM    671 2HD  PRO A  42     -21.690 -22.335 -30.802  1.00  0.55           H  
ATOM    672  N   ASP A  43     -20.101 -19.432 -34.271  1.00  0.55           N  
ATOM    673  CA  ASP A  43     -19.848 -18.384 -35.259  1.00  0.55           C  
ATOM    674  C   ASP A  43     -19.309 -17.090 -34.640  1.00  0.55           C  
ATOM    675  O   ASP A  43     -19.136 -16.088 -35.335  1.00  0.55           O  
ATOM    676  CB  ASP A  43     -21.115 -18.097 -36.075  1.00  0.55           C  
ATOM    677  CG  ASP A  43     -22.292 -17.431 -35.340  1.00  0.55           C  
ATOM    678  OD1 ASP A  43     -22.157 -16.975 -34.220  1.00  0.55           O  
ATOM    679  OD2 ASP A  43     -23.346 -17.389 -35.926  1.00  0.55           O  
ATOM    680  H   ASP A  43     -21.035 -19.570 -33.919  1.00  0.55           H  
ATOM    681  HA  ASP A  43     -19.092 -18.753 -35.952  1.00  0.55           H  
ATOM    682 1HB  ASP A  43     -20.846 -17.457 -36.915  1.00  0.55           H  
ATOM    683 2HB  ASP A  43     -21.476 -19.036 -36.499  1.00  0.55           H  
ATOM    684  N   GLY A  44     -19.054 -17.110 -33.335  1.00  0.56           N  
ATOM    685  CA  GLY A  44     -18.542 -15.965 -32.606  1.00  0.56           C  
ATOM    686  C   GLY A  44     -19.636 -15.108 -31.964  1.00  0.56           C  
ATOM    687  O   GLY A  44     -19.336 -14.221 -31.166  1.00  0.56           O  
ATOM    688  H   GLY A  44     -19.219 -17.958 -32.798  1.00  0.56           H  
ATOM    689 1HA  GLY A  44     -17.870 -16.325 -31.829  1.00  0.56           H  
ATOM    690 2HA  GLY A  44     -17.940 -15.352 -33.275  1.00  0.56           H  
ATOM    691  N   THR A  45     -20.901 -15.339 -32.288  1.00  0.56           N  
ATOM    692  CA  THR A  45     -21.958 -14.548 -31.664  1.00  0.56           C  
ATOM    693  C   THR A  45     -22.054 -14.797 -30.166  1.00  0.56           C  
ATOM    694  O   THR A  45     -22.037 -15.945 -29.709  1.00  0.56           O  
ATOM    695  CB  THR A  45     -23.333 -14.834 -32.283  1.00  0.56           C  
ATOM    696  OG1 THR A  45     -23.301 -14.535 -33.665  1.00  0.56           O  
ATOM    697  CG2 THR A  45     -24.449 -14.038 -31.593  1.00  0.56           C  
ATOM    698  H   THR A  45     -21.157 -16.057 -32.978  1.00  0.56           H  
ATOM    699  HA  THR A  45     -21.728 -13.492 -31.813  1.00  0.56           H  
ATOM    700  HB  THR A  45     -23.542 -15.888 -32.184  1.00  0.56           H  
ATOM    701  HG1 THR A  45     -22.909 -15.332 -34.108  1.00  0.56           H  
ATOM    702 1HG2 THR A  45     -25.401 -14.280 -32.060  1.00  0.56           H  
ATOM    703 2HG2 THR A  45     -24.501 -14.299 -30.537  1.00  0.56           H  
ATOM    704 3HG2 THR A  45     -24.255 -12.972 -31.693  1.00  0.56           H  
ATOM    705  N   VAL A  46     -22.166 -13.721 -29.401  1.00  0.56           N  
ATOM    706  CA  VAL A  46     -22.375 -13.850 -27.970  1.00  0.56           C  
ATOM    707  C   VAL A  46     -23.720 -13.247 -27.616  1.00  0.56           C  
ATOM    708  O   VAL A  46     -24.084 -12.166 -28.092  1.00  0.56           O  
ATOM    709  CB  VAL A  46     -21.240 -13.211 -27.162  1.00  0.56           C  
ATOM    710  CG1 VAL A  46     -21.525 -13.301 -25.667  1.00  0.56           C  
ATOM    711  CG2 VAL A  46     -19.974 -13.943 -27.478  1.00  0.56           C  
ATOM    712  H   VAL A  46     -22.134 -12.802 -29.822  1.00  0.56           H  
ATOM    713  HA  VAL A  46     -22.401 -14.906 -27.717  1.00  0.56           H  
ATOM    714  HB  VAL A  46     -21.154 -12.162 -27.432  1.00  0.56           H  
ATOM    715 1HG1 VAL A  46     -20.728 -12.847 -25.123  1.00  0.56           H  
ATOM    716 2HG1 VAL A  46     -22.440 -12.796 -25.430  1.00  0.56           H  
ATOM    717 3HG1 VAL A  46     -21.613 -14.348 -25.375  1.00  0.56           H  
ATOM    718 1HG2 VAL A  46     -19.146 -13.514 -26.932  1.00  0.56           H  
ATOM    719 2HG2 VAL A  46     -20.103 -14.968 -27.206  1.00  0.56           H  
ATOM    720 3HG2 VAL A  46     -19.782 -13.888 -28.533  1.00  0.56           H  
ATOM    721  N   ASP A  47     -24.477 -14.002 -26.843  1.00  0.57           N  
ATOM    722  CA  ASP A  47     -25.806 -13.627 -26.355  1.00  0.57           C  
ATOM    723  C   ASP A  47     -26.044 -14.427 -25.092  1.00  0.57           C  
ATOM    724  O   ASP A  47     -25.093 -15.008 -24.579  1.00  0.57           O  
ATOM    725  CB  ASP A  47     -26.881 -13.914 -27.406  1.00  0.57           C  
ATOM    726  CG  ASP A  47     -26.995 -15.402 -27.788  1.00  0.57           C  
ATOM    727  OD1 ASP A  47     -26.319 -16.204 -27.196  1.00  0.57           O  
ATOM    728  OD2 ASP A  47     -27.764 -15.725 -28.665  1.00  0.57           O  
ATOM    729  H   ASP A  47     -24.066 -14.886 -26.533  1.00  0.57           H  
ATOM    730  HA  ASP A  47     -25.835 -12.572 -26.104  1.00  0.57           H  
ATOM    731 1HB  ASP A  47     -27.849 -13.577 -27.031  1.00  0.57           H  
ATOM    732 2HB  ASP A  47     -26.665 -13.336 -28.306  1.00  0.57           H  
ATOM    733  N   GLY A  48     -27.271 -14.471 -24.575  1.00  0.59           N  
ATOM    734  CA  GLY A  48     -27.523 -15.386 -23.481  1.00  0.59           C  
ATOM    735  C   GLY A  48     -28.748 -16.255 -23.761  1.00  0.59           C  
ATOM    736  O   GLY A  48     -29.553 -15.954 -24.645  1.00  0.59           O  
ATOM    737  H   GLY A  48     -28.022 -13.894 -24.931  1.00  0.59           H  
ATOM    738 1HA  GLY A  48     -26.657 -16.026 -23.369  1.00  0.59           H  
ATOM    739 2HA  GLY A  48     -27.655 -14.851 -22.554  1.00  0.59           H  
ATOM    740  N   THR A  49     -28.939 -17.279 -22.935  1.00  0.62           N  
ATOM    741  CA  THR A  49     -30.096 -18.167 -23.064  1.00  0.62           C  
ATOM    742  C   THR A  49     -30.615 -18.668 -21.730  1.00  0.62           C  
ATOM    743  O   THR A  49     -29.871 -18.804 -20.773  1.00  0.62           O  
ATOM    744  CB  THR A  49     -29.772 -19.392 -23.920  1.00  0.62           C  
ATOM    745  OG1 THR A  49     -30.976 -20.169 -24.101  1.00  0.62           O  
ATOM    746  CG2 THR A  49     -28.724 -20.233 -23.226  1.00  0.62           C  
ATOM    747  H   THR A  49     -28.210 -17.451 -22.242  1.00  0.62           H  
ATOM    748  HA  THR A  49     -30.893 -17.628 -23.564  1.00  0.62           H  
ATOM    749  HB  THR A  49     -29.400 -19.070 -24.896  1.00  0.62           H  
ATOM    750  HG1 THR A  49     -30.815 -20.849 -24.770  1.00  0.62           H  
ATOM    751 1HG2 THR A  49     -28.489 -21.113 -23.831  1.00  0.62           H  
ATOM    752 2HG2 THR A  49     -27.833 -19.626 -23.098  1.00  0.62           H  
ATOM    753 3HG2 THR A  49     -29.092 -20.557 -22.251  1.00  0.62           H  
ATOM    754  N   ARG A  50     -31.903 -18.966 -21.664  1.00  0.65           N  
ATOM    755  CA  ARG A  50     -32.465 -19.564 -20.452  1.00  0.65           C  
ATOM    756  C   ARG A  50     -32.391 -21.094 -20.516  1.00  0.65           C  
ATOM    757  O   ARG A  50     -32.692 -21.809 -19.551  1.00  0.65           O  
ATOM    758  CB  ARG A  50     -33.899 -19.092 -20.237  1.00  0.65           C  
ATOM    759  CG  ARG A  50     -34.042 -17.608 -19.873  1.00  0.65           C  
ATOM    760  CD  ARG A  50     -35.467 -17.174 -19.764  1.00  0.65           C  
ATOM    761  NE  ARG A  50     -35.602 -15.775 -19.316  1.00  0.65           N  
ATOM    762  CZ  ARG A  50     -36.722 -15.041 -19.411  1.00  0.65           C  
ATOM    763  NH1 ARG A  50     -37.811 -15.533 -19.964  1.00  0.65           N  
ATOM    764  NH2 ARG A  50     -36.704 -13.816 -18.937  1.00  0.65           N  
ATOM    765  H   ARG A  50     -32.489 -18.817 -22.475  1.00  0.65           H  
ATOM    766  HA  ARG A  50     -31.878 -19.228 -19.596  1.00  0.65           H  
ATOM    767 1HB  ARG A  50     -34.479 -19.272 -21.140  1.00  0.65           H  
ATOM    768 2HB  ARG A  50     -34.353 -19.672 -19.434  1.00  0.65           H  
ATOM    769 1HG  ARG A  50     -33.560 -17.415 -18.924  1.00  0.65           H  
ATOM    770 2HG  ARG A  50     -33.573 -17.021 -20.633  1.00  0.65           H  
ATOM    771 1HD  ARG A  50     -35.945 -17.265 -20.737  1.00  0.65           H  
ATOM    772 2HD  ARG A  50     -35.980 -17.809 -19.046  1.00  0.65           H  
ATOM    773  HE  ARG A  50     -34.804 -15.310 -18.847  1.00  0.65           H  
ATOM    774 1HH1 ARG A  50     -37.813 -16.477 -20.324  1.00  0.65           H  
ATOM    775 2HH1 ARG A  50     -38.644 -14.967 -20.026  1.00  0.65           H  
ATOM    776 1HH2 ARG A  50     -35.829 -13.478 -18.501  1.00  0.65           H  
ATOM    777 2HH2 ARG A  50     -37.521 -13.230 -18.989  1.00  0.65           H  
ATOM    778  N   ASP A  51     -31.957 -21.616 -21.659  1.00  0.69           N  
ATOM    779  CA  ASP A  51     -31.904 -23.053 -21.812  1.00  0.69           C  
ATOM    780  C   ASP A  51     -30.620 -23.613 -21.243  1.00  0.69           C  
ATOM    781  O   ASP A  51     -29.609 -23.749 -21.931  1.00  0.69           O  
ATOM    782  CB  ASP A  51     -32.055 -23.451 -23.274  1.00  0.69           C  
ATOM    783  CG  ASP A  51     -32.090 -24.976 -23.497  1.00  0.69           C  
ATOM    784  OD1 ASP A  51     -31.682 -25.744 -22.611  1.00  0.69           O  
ATOM    785  OD2 ASP A  51     -32.534 -25.365 -24.553  1.00  0.69           O  
ATOM    786  H   ASP A  51     -31.682 -21.019 -22.434  1.00  0.69           H  
ATOM    787  HA  ASP A  51     -32.737 -23.487 -21.260  1.00  0.69           H  
ATOM    788 1HB  ASP A  51     -32.972 -23.015 -23.676  1.00  0.69           H  
ATOM    789 2HB  ASP A  51     -31.222 -23.040 -23.844  1.00  0.69           H  
ATOM    790  N   ARG A  52     -30.720 -24.061 -20.004  1.00  0.71           N  
ATOM    791  CA  ARG A  52     -29.595 -24.590 -19.240  1.00  0.71           C  
ATOM    792  C   ARG A  52     -28.906 -25.817 -19.864  1.00  0.71           C  
ATOM    793  O   ARG A  52     -27.807 -26.178 -19.438  1.00  0.71           O  
ATOM    794  CB  ARG A  52     -30.033 -24.969 -17.837  1.00  0.71           C  
ATOM    795  CG  ARG A  52     -30.356 -23.817 -16.949  1.00  0.71           C  
ATOM    796  CD  ARG A  52     -30.816 -24.262 -15.607  1.00  0.71           C  
ATOM    797  NE  ARG A  52     -31.152 -23.140 -14.746  1.00  0.71           N  
ATOM    798  CZ  ARG A  52     -31.635 -23.249 -13.493  1.00  0.71           C  
ATOM    799  NH1 ARG A  52     -31.826 -24.437 -12.962  1.00  0.71           N  
ATOM    800  NH2 ARG A  52     -31.916 -22.162 -12.796  1.00  0.71           N  
ATOM    801  H   ARG A  52     -31.617 -23.890 -19.549  1.00  0.71           H  
ATOM    802  HA  ARG A  52     -28.868 -23.791 -19.149  1.00  0.71           H  
ATOM    803 1HB  ARG A  52     -30.918 -25.601 -17.895  1.00  0.71           H  
ATOM    804 2HB  ARG A  52     -29.246 -25.549 -17.355  1.00  0.71           H  
ATOM    805 1HG  ARG A  52     -29.446 -23.252 -16.815  1.00  0.71           H  
ATOM    806 2HG  ARG A  52     -31.124 -23.188 -17.410  1.00  0.71           H  
ATOM    807 1HD  ARG A  52     -31.703 -24.885 -15.717  1.00  0.71           H  
ATOM    808 2HD  ARG A  52     -30.025 -24.836 -15.126  1.00  0.71           H  
ATOM    809  HE  ARG A  52     -31.023 -22.210 -15.120  1.00  0.71           H  
ATOM    810 1HH1 ARG A  52     -31.611 -25.269 -13.494  1.00  0.71           H  
ATOM    811 2HH1 ARG A  52     -32.188 -24.518 -12.023  1.00  0.71           H  
ATOM    812 1HH2 ARG A  52     -31.771 -21.248 -13.202  1.00  0.71           H  
ATOM    813 2HH2 ARG A  52     -32.279 -22.245 -11.857  1.00  0.71           H  
ATOM    814  N   SER A  53     -29.568 -26.523 -20.796  1.00  0.71           N  
ATOM    815  CA  SER A  53     -28.941 -27.706 -21.388  1.00  0.71           C  
ATOM    816  C   SER A  53     -27.986 -27.327 -22.529  1.00  0.71           C  
ATOM    817  O   SER A  53     -27.236 -28.168 -23.041  1.00  0.71           O  
ATOM    818  CB  SER A  53     -29.979 -28.704 -21.882  1.00  0.71           C  
ATOM    819  OG  SER A  53     -30.663 -28.254 -23.022  1.00  0.71           O  
ATOM    820  H   SER A  53     -30.470 -26.195 -21.173  1.00  0.71           H  
ATOM    821  HA  SER A  53     -28.352 -28.198 -20.614  1.00  0.71           H  
ATOM    822 1HB  SER A  53     -29.491 -29.650 -22.103  1.00  0.71           H  
ATOM    823 2HB  SER A  53     -30.697 -28.888 -21.085  1.00  0.71           H  
ATOM    824  HG  SER A  53     -31.020 -27.356 -22.814  1.00  0.71           H  
ATOM    825  N   ASP A  54     -28.025 -26.058 -22.946  1.00  0.70           N  
ATOM    826  CA  ASP A  54     -27.191 -25.583 -24.039  1.00  0.70           C  
ATOM    827  C   ASP A  54     -25.721 -25.733 -23.649  1.00  0.70           C  
ATOM    828  O   ASP A  54     -25.253 -25.215 -22.645  1.00  0.70           O  
ATOM    829  CB  ASP A  54     -27.550 -24.143 -24.432  1.00  0.70           C  
ATOM    830  CG  ASP A  54     -26.884 -23.691 -25.738  1.00  0.70           C  
ATOM    831  OD1 ASP A  54     -25.804 -24.144 -26.036  1.00  0.70           O  
ATOM    832  OD2 ASP A  54     -27.482 -22.911 -26.462  1.00  0.70           O  
ATOM    833  H   ASP A  54     -28.653 -25.393 -22.494  1.00  0.70           H  
ATOM    834  HA  ASP A  54     -27.377 -26.213 -24.908  1.00  0.70           H  
ATOM    835 1HB  ASP A  54     -28.637 -24.059 -24.534  1.00  0.70           H  
ATOM    836 2HB  ASP A  54     -27.255 -23.467 -23.625  1.00  0.70           H  
ATOM    837  N   GLN A  55     -24.958 -26.452 -24.438  1.00  0.68           N  
ATOM    838  CA  GLN A  55     -23.583 -26.712 -24.044  1.00  0.68           C  
ATOM    839  C   GLN A  55     -22.697 -25.480 -24.272  1.00  0.68           C  
ATOM    840  O   GLN A  55     -21.595 -25.371 -23.727  1.00  0.68           O  
ATOM    841  CB  GLN A  55     -23.087 -27.923 -24.826  1.00  0.68           C  
ATOM    842  CG  GLN A  55     -23.920 -29.184 -24.555  1.00  0.68           C  
ATOM    843  CD  GLN A  55     -23.806 -29.752 -23.126  1.00  0.68           C  
ATOM    844  OE1 GLN A  55     -22.723 -30.152 -22.682  1.00  0.68           O  
ATOM    845  NE2 GLN A  55     -24.928 -29.776 -22.398  1.00  0.68           N  
ATOM    846  H   GLN A  55     -25.339 -26.843 -25.286  1.00  0.68           H  
ATOM    847  HA  GLN A  55     -23.566 -26.953 -22.981  1.00  0.68           H  
ATOM    848 1HB  GLN A  55     -23.120 -27.708 -25.896  1.00  0.68           H  
ATOM    849 2HB  GLN A  55     -22.044 -28.132 -24.568  1.00  0.68           H  
ATOM    850 1HG  GLN A  55     -24.970 -28.937 -24.727  1.00  0.68           H  
ATOM    851 2HG  GLN A  55     -23.601 -29.958 -25.252  1.00  0.68           H  
ATOM    852 1HE2 GLN A  55     -24.917 -30.136 -21.469  1.00  0.68           H  
ATOM    853 2HE2 GLN A  55     -25.805 -29.402 -22.775  1.00  0.68           H  
ATOM    854  N   HIS A  56     -23.232 -24.476 -24.968  1.00  0.66           N  
ATOM    855  CA  HIS A  56     -22.472 -23.282 -25.310  1.00  0.66           C  
ATOM    856  C   HIS A  56     -22.491 -22.259 -24.159  1.00  0.66           C  
ATOM    857  O   HIS A  56     -21.944 -21.155 -24.277  1.00  0.66           O  
ATOM    858  CB  HIS A  56     -23.029 -22.662 -26.598  1.00  0.66           C  
ATOM    859  CG  HIS A  56     -22.891 -23.535 -27.793  1.00  0.66           C  
ATOM    860  ND1 HIS A  56     -21.685 -23.848 -28.346  1.00  0.66           N  
ATOM    861  CD2 HIS A  56     -23.825 -24.166 -28.537  1.00  0.66           C  
ATOM    862  CE1 HIS A  56     -21.870 -24.647 -29.383  1.00  0.66           C  
ATOM    863  NE2 HIS A  56     -23.162 -24.853 -29.525  1.00  0.66           N  
ATOM    864  H   HIS A  56     -24.189 -24.558 -25.330  1.00  0.66           H  
ATOM    865  HA  HIS A  56     -21.434 -23.555 -25.495  1.00  0.66           H  
ATOM    866 1HB  HIS A  56     -24.084 -22.464 -26.468  1.00  0.66           H  
ATOM    867 2HB  HIS A  56     -22.538 -21.718 -26.797  1.00  0.66           H  
ATOM    868  HD1 HIS A  56     -20.797 -23.526 -28.020  1.00  0.66           H  
ATOM    869  HD2 HIS A  56     -24.917 -24.206 -28.470  1.00  0.66           H  
ATOM    870  HE1 HIS A  56     -21.022 -25.018 -29.952  1.00  0.66           H  
ATOM    871  N   ILE A  57     -23.105 -22.638 -23.024  1.00  0.64           N  
ATOM    872  CA  ILE A  57     -23.086 -21.775 -21.840  1.00  0.64           C  
ATOM    873  C   ILE A  57     -22.163 -22.317 -20.753  1.00  0.64           C  
ATOM    874  O   ILE A  57     -22.074 -21.748 -19.664  1.00  0.64           O  
ATOM    875  CB  ILE A  57     -24.481 -21.534 -21.232  1.00  0.64           C  
ATOM    876  CG1 ILE A  57     -25.106 -22.769 -20.774  1.00  0.64           C  
ATOM    877  CG2 ILE A  57     -25.358 -20.872 -22.203  1.00  0.64           C  
ATOM    878  CD1 ILE A  57     -26.326 -22.577 -19.903  1.00  0.64           C  
ATOM    879  H   ILE A  57     -23.597 -23.535 -22.977  1.00  0.64           H  
ATOM    880  HA  ILE A  57     -22.699 -20.800 -22.133  1.00  0.64           H  
ATOM    881  HB  ILE A  57     -24.374 -20.886 -20.366  1.00  0.64           H  
ATOM    882 1HG1 ILE A  57     -25.441 -23.264 -21.621  1.00  0.64           H  
ATOM    883 2HG1 ILE A  57     -24.370 -23.384 -20.280  1.00  0.64           H  
ATOM    884 1HG2 ILE A  57     -26.310 -20.687 -21.734  1.00  0.64           H  
ATOM    885 2HG2 ILE A  57     -24.904 -19.944 -22.477  1.00  0.64           H  
ATOM    886 3HG2 ILE A  57     -25.493 -21.504 -23.082  1.00  0.64           H  
ATOM    887 1HD1 ILE A  57     -26.714 -23.557 -19.662  1.00  0.64           H  
ATOM    888 2HD1 ILE A  57     -26.059 -22.059 -18.990  1.00  0.64           H  
ATOM    889 3HD1 ILE A  57     -27.081 -22.004 -20.439  1.00  0.64           H  
ATOM    890  N   GLN A  58     -21.450 -23.407 -21.032  1.00  0.64           N  
ATOM    891  CA  GLN A  58     -20.534 -23.951 -20.030  1.00  0.64           C  
ATOM    892  C   GLN A  58     -19.163 -23.326 -20.216  1.00  0.64           C  
ATOM    893  O   GLN A  58     -18.432 -23.682 -21.159  1.00  0.64           O  
ATOM    894  CB  GLN A  58     -20.482 -25.468 -20.122  1.00  0.64           C  
ATOM    895  CG  GLN A  58     -21.799 -26.145 -19.773  1.00  0.64           C  
ATOM    896  CD  GLN A  58     -21.727 -27.653 -19.809  1.00  0.64           C  
ATOM    897  OE1 GLN A  58     -20.654 -28.246 -19.664  1.00  0.64           O  
ATOM    898  NE2 GLN A  58     -22.870 -28.291 -19.976  1.00  0.64           N  
ATOM    899  H   GLN A  58     -21.538 -23.874 -21.937  1.00  0.64           H  
ATOM    900  HA  GLN A  58     -20.882 -23.681 -19.038  1.00  0.64           H  
ATOM    901 1HB  GLN A  58     -20.221 -25.762 -21.143  1.00  0.64           H  
ATOM    902 2HB  GLN A  58     -19.707 -25.848 -19.458  1.00  0.64           H  
ATOM    903 1HG  GLN A  58     -22.079 -25.854 -18.779  1.00  0.64           H  
ATOM    904 2HG  GLN A  58     -22.563 -25.820 -20.489  1.00  0.64           H  
ATOM    905 1HE2 GLN A  58     -22.881 -29.295 -19.994  1.00  0.64           H  
ATOM    906 2HE2 GLN A  58     -23.722 -27.776 -20.087  1.00  0.64           H  
ATOM    907  N   LEU A  59     -18.860 -22.330 -19.371  1.00  0.66           N  
ATOM    908  CA  LEU A  59     -17.668 -21.526 -19.550  1.00  0.66           C  
ATOM    909  C   LEU A  59     -16.600 -21.777 -18.482  1.00  0.66           C  
ATOM    910  O   LEU A  59     -16.897 -21.932 -17.305  1.00  0.66           O  
ATOM    911  CB  LEU A  59     -18.068 -20.029 -19.493  1.00  0.66           C  
ATOM    912  CG  LEU A  59     -19.233 -19.598 -20.485  1.00  0.66           C  
ATOM    913  CD1 LEU A  59     -19.569 -18.135 -20.314  1.00  0.66           C  
ATOM    914  CD2 LEU A  59     -18.844 -19.897 -21.886  1.00  0.66           C  
ATOM    915  H   LEU A  59     -19.477 -22.116 -18.589  1.00  0.66           H  
ATOM    916  HA  LEU A  59     -17.258 -21.758 -20.522  1.00  0.66           H  
ATOM    917 1HB  LEU A  59     -18.392 -19.797 -18.477  1.00  0.66           H  
ATOM    918 2HB  LEU A  59     -17.185 -19.433 -19.722  1.00  0.66           H  
ATOM    919  HG  LEU A  59     -20.129 -20.162 -20.239  1.00  0.66           H  
ATOM    920 1HD1 LEU A  59     -20.391 -17.872 -20.986  1.00  0.66           H  
ATOM    921 2HD1 LEU A  59     -19.873 -17.959 -19.292  1.00  0.66           H  
ATOM    922 3HD1 LEU A  59     -18.708 -17.531 -20.551  1.00  0.66           H  
ATOM    923 1HD2 LEU A  59     -19.662 -19.622 -22.560  1.00  0.66           H  
ATOM    924 2HD2 LEU A  59     -17.946 -19.340 -22.148  1.00  0.66           H  
ATOM    925 3HD2 LEU A  59     -18.666 -20.948 -21.950  1.00  0.66           H  
ATOM    926  N   GLN A  60     -15.351 -21.771 -18.877  1.00  0.68           N  
ATOM    927  CA  GLN A  60     -14.255 -21.827 -17.930  1.00  0.68           C  
ATOM    928  C   GLN A  60     -13.721 -20.448 -17.772  1.00  0.68           C  
ATOM    929  O   GLN A  60     -13.837 -19.615 -18.672  1.00  0.68           O  
ATOM    930  CB  GLN A  60     -13.135 -22.784 -18.331  1.00  0.68           C  
ATOM    931  CG  GLN A  60     -13.466 -24.213 -18.207  1.00  0.68           C  
ATOM    932  CD  GLN A  60     -12.348 -25.117 -18.742  1.00  0.68           C  
ATOM    933  OE1 GLN A  60     -12.097 -25.183 -19.955  1.00  0.68           O  
ATOM    934  NE2 GLN A  60     -11.652 -25.792 -17.836  1.00  0.68           N  
ATOM    935  H   GLN A  60     -15.156 -21.667 -19.865  1.00  0.68           H  
ATOM    936  HA  GLN A  60     -14.631 -22.148 -16.957  1.00  0.68           H  
ATOM    937 1HB  GLN A  60     -12.845 -22.592 -19.365  1.00  0.68           H  
ATOM    938 2HB  GLN A  60     -12.261 -22.591 -17.701  1.00  0.68           H  
ATOM    939 1HG  GLN A  60     -13.569 -24.423 -17.139  1.00  0.68           H  
ATOM    940 2HG  GLN A  60     -14.383 -24.403 -18.689  1.00  0.68           H  
ATOM    941 1HE2 GLN A  60     -10.905 -26.389 -18.121  1.00  0.68           H  
ATOM    942 2HE2 GLN A  60     -11.863 -25.682 -16.841  1.00  0.68           H  
ATOM    943  N   LEU A  61     -13.129 -20.188 -16.645  1.00  0.73           N  
ATOM    944  CA  LEU A  61     -12.530 -18.911 -16.458  1.00  0.73           C  
ATOM    945  C   LEU A  61     -11.067 -19.186 -16.217  1.00  0.73           C  
ATOM    946  O   LEU A  61     -10.709 -20.268 -15.760  1.00  0.73           O  
ATOM    947  CB  LEU A  61     -13.242 -18.164 -15.317  1.00  0.73           C  
ATOM    948  CG  LEU A  61     -14.684 -17.657 -15.665  1.00  0.73           C  
ATOM    949  CD1 LEU A  61     -15.748 -18.715 -15.266  1.00  0.73           C  
ATOM    950  CD2 LEU A  61     -14.927 -16.306 -14.972  1.00  0.73           C  
ATOM    951  H   LEU A  61     -13.050 -20.876 -15.891  1.00  0.73           H  
ATOM    952  HA  LEU A  61     -12.625 -18.322 -17.362  1.00  0.73           H  
ATOM    953 1HB  LEU A  61     -13.318 -18.834 -14.464  1.00  0.73           H  
ATOM    954 2HB  LEU A  61     -12.638 -17.297 -15.041  1.00  0.73           H  
ATOM    955  HG  LEU A  61     -14.756 -17.527 -16.741  1.00  0.73           H  
ATOM    956 1HD1 LEU A  61     -16.738 -18.352 -15.540  1.00  0.73           H  
ATOM    957 2HD1 LEU A  61     -15.566 -19.656 -15.778  1.00  0.73           H  
ATOM    958 3HD1 LEU A  61     -15.709 -18.884 -14.190  1.00  0.73           H  
ATOM    959 1HD2 LEU A  61     -15.921 -15.936 -15.235  1.00  0.73           H  
ATOM    960 2HD2 LEU A  61     -14.859 -16.422 -13.888  1.00  0.73           H  
ATOM    961 3HD2 LEU A  61     -14.174 -15.588 -15.304  1.00  0.73           H  
ATOM    962  N   SER A  62     -10.205 -18.272 -16.583  1.00  0.79           N  
ATOM    963  CA  SER A  62      -8.803 -18.501 -16.300  1.00  0.79           C  
ATOM    964  C   SER A  62      -8.108 -17.217 -15.954  1.00  0.79           C  
ATOM    965  O   SER A  62      -8.129 -16.255 -16.721  1.00  0.79           O  
ATOM    966  CB  SER A  62      -8.126 -19.156 -17.484  1.00  0.79           C  
ATOM    967  OG  SER A  62      -6.762 -19.361 -17.231  1.00  0.79           O  
ATOM    968  H   SER A  62     -10.533 -17.426 -17.046  1.00  0.79           H  
ATOM    969  HA  SER A  62      -8.722 -19.168 -15.442  1.00  0.79           H  
ATOM    970 1HB  SER A  62      -8.609 -20.108 -17.706  1.00  0.79           H  
ATOM    971 2HB  SER A  62      -8.243 -18.516 -18.359  1.00  0.79           H  
ATOM    972  HG  SER A  62      -6.431 -18.538 -16.838  1.00  0.79           H  
ATOM    973  N   ALA A  63      -7.541 -17.170 -14.766  1.00  0.86           N  
ATOM    974  CA  ALA A  63      -6.874 -15.962 -14.345  1.00  0.86           C  
ATOM    975  C   ALA A  63      -5.552 -15.817 -15.066  1.00  0.86           C  
ATOM    976  O   ALA A  63      -4.856 -16.808 -15.300  1.00  0.86           O  
ATOM    977  CB  ALA A  63      -6.678 -15.960 -12.841  1.00  0.86           C  
ATOM    978  H   ALA A  63      -7.561 -17.979 -14.160  1.00  0.86           H  
ATOM    979  HA  ALA A  63      -7.486 -15.115 -14.612  1.00  0.86           H  
ATOM    980 1HB  ALA A  63      -6.192 -15.026 -12.546  1.00  0.86           H  
ATOM    981 2HB  ALA A  63      -7.646 -16.036 -12.349  1.00  0.86           H  
ATOM    982 3HB  ALA A  63      -6.056 -16.802 -12.553  1.00  0.86           H  
ATOM    983  N   GLU A  64      -5.199 -14.581 -15.370  1.00  0.93           N  
ATOM    984  CA  GLU A  64      -3.889 -14.230 -15.894  1.00  0.93           C  
ATOM    985  C   GLU A  64      -3.112 -13.649 -14.730  1.00  0.93           C  
ATOM    986  O   GLU A  64      -1.919 -13.902 -14.557  1.00  0.93           O  
ATOM    987  CB  GLU A  64      -3.976 -13.232 -17.050  1.00  0.93           C  
ATOM    988  CG  GLU A  64      -2.599 -12.920 -17.670  1.00  0.93           C  
ATOM    989  CD  GLU A  64      -2.644 -12.168 -18.976  1.00  0.93           C  
ATOM    990  OE1 GLU A  64      -3.710 -11.876 -19.436  1.00  0.93           O  
ATOM    991  OE2 GLU A  64      -1.602 -11.892 -19.514  1.00  0.93           O  
ATOM    992  H   GLU A  64      -5.872 -13.850 -15.193  1.00  0.93           H  
ATOM    993  HA  GLU A  64      -3.382 -15.131 -16.239  1.00  0.93           H  
ATOM    994 1HB  GLU A  64      -4.637 -13.615 -17.804  1.00  0.93           H  
ATOM    995 2HB  GLU A  64      -4.405 -12.294 -16.687  1.00  0.93           H  
ATOM    996 1HG  GLU A  64      -2.027 -12.334 -16.950  1.00  0.93           H  
ATOM    997 2HG  GLU A  64      -2.072 -13.861 -17.823  1.00  0.93           H  
ATOM    998  N   SER A  65      -3.828 -12.870 -13.926  1.00  0.96           N  
ATOM    999  CA  SER A  65      -3.281 -12.241 -12.738  1.00  0.96           C  
ATOM   1000  C   SER A  65      -4.377 -12.094 -11.704  1.00  0.96           C  
ATOM   1001  O   SER A  65      -5.493 -12.590 -11.879  1.00  0.96           O  
ATOM   1002  CB  SER A  65      -2.646 -10.893 -13.034  1.00  0.96           C  
ATOM   1003  OG  SER A  65      -1.924 -10.444 -11.910  1.00  0.96           O  
ATOM   1004  H   SER A  65      -4.808 -12.713 -14.158  1.00  0.96           H  
ATOM   1005  HA  SER A  65      -2.510 -12.892 -12.322  1.00  0.96           H  
ATOM   1006 1HB  SER A  65      -1.980 -10.980 -13.894  1.00  0.96           H  
ATOM   1007 2HB  SER A  65      -3.425 -10.169 -13.289  1.00  0.96           H  
ATOM   1008  HG  SER A  65      -1.564  -9.586 -12.157  1.00  0.96           H  
ATOM   1009  N   VAL A  66      -4.085 -11.400 -10.629  1.00  0.96           N  
ATOM   1010  CA  VAL A  66      -5.081 -11.324  -9.585  1.00  0.96           C  
ATOM   1011  C   VAL A  66      -6.156 -10.328  -9.959  1.00  0.96           C  
ATOM   1012  O   VAL A  66      -5.894  -9.146 -10.165  1.00  0.96           O  
ATOM   1013  CB  VAL A  66      -4.415 -10.980  -8.252  1.00  0.96           C  
ATOM   1014  CG1 VAL A  66      -5.449 -10.821  -7.159  1.00  0.96           C  
ATOM   1015  CG2 VAL A  66      -3.453 -12.104  -7.923  1.00  0.96           C  
ATOM   1016  H   VAL A  66      -3.172 -10.965 -10.568  1.00  0.96           H  
ATOM   1017  HA  VAL A  66      -5.542 -12.307  -9.477  1.00  0.96           H  
ATOM   1018  HB  VAL A  66      -3.877 -10.039  -8.341  1.00  0.96           H  
ATOM   1019 1HG1 VAL A  66      -4.954 -10.585  -6.219  1.00  0.96           H  
ATOM   1020 2HG1 VAL A  66      -6.133 -10.014  -7.422  1.00  0.96           H  
ATOM   1021 3HG1 VAL A  66      -6.007 -11.749  -7.050  1.00  0.96           H  
ATOM   1022 1HG2 VAL A  66      -2.967 -11.908  -7.000  1.00  0.96           H  
ATOM   1023 2HG2 VAL A  66      -4.004 -13.039  -7.841  1.00  0.96           H  
ATOM   1024 3HG2 VAL A  66      -2.708 -12.188  -8.714  1.00  0.96           H  
ATOM   1025  N   GLY A  67      -7.377 -10.846 -10.072  1.00  0.92           N  
ATOM   1026  CA  GLY A  67      -8.530 -10.070 -10.493  1.00  0.92           C  
ATOM   1027  C   GLY A  67      -8.654  -9.941 -12.017  1.00  0.92           C  
ATOM   1028  O   GLY A  67      -9.571  -9.279 -12.495  1.00  0.92           O  
ATOM   1029  H   GLY A  67      -7.496 -11.830  -9.877  1.00  0.92           H  
ATOM   1030 1HA  GLY A  67      -9.436 -10.533 -10.097  1.00  0.92           H  
ATOM   1031 2HA  GLY A  67      -8.471  -9.076 -10.052  1.00  0.92           H  
ATOM   1032  N   GLU A  68      -7.754 -10.564 -12.795  1.00  0.85           N  
ATOM   1033  CA  GLU A  68      -7.839 -10.413 -14.260  1.00  0.85           C  
ATOM   1034  C   GLU A  68      -7.957 -11.774 -14.928  1.00  0.85           C  
ATOM   1035  O   GLU A  68      -7.056 -12.615 -14.806  1.00  0.85           O  
ATOM   1036  CB  GLU A  68      -6.640  -9.634 -14.812  1.00  0.85           C  
ATOM   1037  CG  GLU A  68      -6.507  -8.229 -14.240  1.00  0.85           C  
ATOM   1038  CD  GLU A  68      -5.421  -7.387 -14.885  1.00  0.85           C  
ATOM   1039  OE1 GLU A  68      -4.733  -7.875 -15.753  1.00  0.85           O  
ATOM   1040  OE2 GLU A  68      -5.277  -6.247 -14.514  1.00  0.85           O  
ATOM   1041  H   GLU A  68      -7.018 -11.138 -12.380  1.00  0.85           H  
ATOM   1042  HA  GLU A  68      -8.736  -9.850 -14.503  1.00  0.85           H  
ATOM   1043 1HB  GLU A  68      -5.718 -10.187 -14.619  1.00  0.85           H  
ATOM   1044 2HB  GLU A  68      -6.744  -9.520 -15.880  1.00  0.85           H  
ATOM   1045 1HG  GLU A  68      -7.448  -7.739 -14.353  1.00  0.85           H  
ATOM   1046 2HG  GLU A  68      -6.303  -8.309 -13.171  1.00  0.85           H  
ATOM   1047  N   VAL A  69      -9.088 -11.980 -15.620  1.00  0.77           N  
ATOM   1048  CA  VAL A  69      -9.442 -13.276 -16.193  1.00  0.77           C  
ATOM   1049  C   VAL A  69      -9.860 -13.314 -17.660  1.00  0.77           C  
ATOM   1050  O   VAL A  69     -10.378 -12.347 -18.224  1.00  0.77           O  
ATOM   1051  CB  VAL A  69     -10.661 -13.847 -15.416  1.00  0.77           C  
ATOM   1052  CG1 VAL A  69     -10.343 -14.051 -13.920  1.00  0.77           C  
ATOM   1053  CG2 VAL A  69     -11.858 -12.891 -15.577  1.00  0.77           C  
ATOM   1054  H   VAL A  69      -9.728 -11.197 -15.727  1.00  0.77           H  
ATOM   1055  HA  VAL A  69      -8.586 -13.928 -16.083  1.00  0.77           H  
ATOM   1056  HB  VAL A  69     -10.915 -14.826 -15.834  1.00  0.77           H  
ATOM   1057 1HG1 VAL A  69     -11.222 -14.461 -13.425  1.00  0.77           H  
ATOM   1058 2HG1 VAL A  69      -9.524 -14.737 -13.803  1.00  0.77           H  
ATOM   1059 3HG1 VAL A  69     -10.089 -13.098 -13.457  1.00  0.77           H  
ATOM   1060 1HG2 VAL A  69     -12.716 -13.303 -15.056  1.00  0.77           H  
ATOM   1061 2HG2 VAL A  69     -11.607 -11.912 -15.155  1.00  0.77           H  
ATOM   1062 3HG2 VAL A  69     -12.094 -12.779 -16.636  1.00  0.77           H  
ATOM   1063  N   TYR A  70      -9.725 -14.492 -18.248  1.00  0.70           N  
ATOM   1064  CA  TYR A  70     -10.255 -14.755 -19.574  1.00  0.70           C  
ATOM   1065  C   TYR A  70     -11.450 -15.680 -19.368  1.00  0.70           C  
ATOM   1066  O   TYR A  70     -11.456 -16.476 -18.427  1.00  0.70           O  
ATOM   1067  CB  TYR A  70      -9.223 -15.423 -20.490  1.00  0.70           C  
ATOM   1068  CG  TYR A  70      -8.027 -14.600 -20.850  1.00  0.70           C  
ATOM   1069  CD1 TYR A  70      -6.860 -14.715 -20.125  1.00  0.70           C  
ATOM   1070  CD2 TYR A  70      -8.094 -13.740 -21.911  1.00  0.70           C  
ATOM   1071  CE1 TYR A  70      -5.769 -13.962 -20.484  1.00  0.70           C  
ATOM   1072  CE2 TYR A  70      -7.002 -12.977 -22.263  1.00  0.70           C  
ATOM   1073  CZ  TYR A  70      -5.844 -13.086 -21.552  1.00  0.70           C  
ATOM   1074  OH  TYR A  70      -4.743 -12.327 -21.889  1.00  0.70           O  
ATOM   1075  H   TYR A  70      -9.231 -15.230 -17.751  1.00  0.70           H  
ATOM   1076  HA  TYR A  70     -10.607 -13.826 -20.029  1.00  0.70           H  
ATOM   1077 1HB  TYR A  70      -8.868 -16.341 -20.017  1.00  0.70           H  
ATOM   1078 2HB  TYR A  70      -9.710 -15.705 -21.407  1.00  0.70           H  
ATOM   1079  HD1 TYR A  70      -6.801 -15.404 -19.276  1.00  0.70           H  
ATOM   1080  HD2 TYR A  70      -9.016 -13.668 -22.463  1.00  0.70           H  
ATOM   1081  HE1 TYR A  70      -4.844 -14.047 -19.929  1.00  0.70           H  
ATOM   1082  HE2 TYR A  70      -7.055 -12.291 -23.098  1.00  0.70           H  
ATOM   1083  HH  TYR A  70      -4.218 -12.144 -21.073  1.00  0.70           H  
ATOM   1084  N   ILE A  71     -12.460 -15.580 -20.222  1.00  0.65           N  
ATOM   1085  CA  ILE A  71     -13.635 -16.456 -20.132  1.00  0.65           C  
ATOM   1086  C   ILE A  71     -13.761 -17.289 -21.417  1.00  0.65           C  
ATOM   1087  O   ILE A  71     -13.782 -16.729 -22.510  1.00  0.65           O  
ATOM   1088  CB  ILE A  71     -14.906 -15.617 -19.898  1.00  0.65           C  
ATOM   1089  CG1 ILE A  71     -14.772 -14.794 -18.577  1.00  0.65           C  
ATOM   1090  CG2 ILE A  71     -16.118 -16.538 -19.831  1.00  0.65           C  
ATOM   1091  CD1 ILE A  71     -15.840 -13.737 -18.378  1.00  0.65           C  
ATOM   1092  H   ILE A  71     -12.408 -14.889 -20.958  1.00  0.65           H  
ATOM   1093  HA  ILE A  71     -13.511 -17.139 -19.293  1.00  0.65           H  
ATOM   1094  HB  ILE A  71     -15.030 -14.914 -20.706  1.00  0.65           H  
ATOM   1095 1HG1 ILE A  71     -14.815 -15.474 -17.750  1.00  0.65           H  
ATOM   1096 2HG1 ILE A  71     -13.808 -14.291 -18.561  1.00  0.65           H  
ATOM   1097 1HG2 ILE A  71     -17.015 -15.945 -19.671  1.00  0.65           H  
ATOM   1098 2HG2 ILE A  71     -16.210 -17.089 -20.768  1.00  0.65           H  
ATOM   1099 3HG2 ILE A  71     -15.994 -17.247 -19.005  1.00  0.65           H  
ATOM   1100 1HD1 ILE A  71     -15.667 -13.230 -17.439  1.00  0.65           H  
ATOM   1101 2HD1 ILE A  71     -15.794 -13.017 -19.187  1.00  0.65           H  
ATOM   1102 3HD1 ILE A  71     -16.819 -14.202 -18.362  1.00  0.65           H  
ATOM   1103  N   LYS A  72     -13.833 -18.619 -21.295  1.00  0.63           N  
ATOM   1104  CA  LYS A  72     -13.870 -19.503 -22.472  1.00  0.63           C  
ATOM   1105  C   LYS A  72     -14.960 -20.560 -22.531  1.00  0.63           C  
ATOM   1106  O   LYS A  72     -15.259 -21.249 -21.564  1.00  0.63           O  
ATOM   1107  CB  LYS A  72     -12.527 -20.219 -22.631  1.00  0.63           C  
ATOM   1108  CG  LYS A  72     -12.513 -21.325 -23.700  1.00  0.63           C  
ATOM   1109  CD  LYS A  72     -11.135 -21.758 -24.015  1.00  0.63           C  
ATOM   1110  CE  LYS A  72     -10.432 -22.357 -22.823  1.00  0.63           C  
ATOM   1111  NZ  LYS A  72      -9.060 -22.793 -23.178  1.00  0.63           N  
ATOM   1112  H   LYS A  72     -13.839 -19.026 -20.365  1.00  0.63           H  
ATOM   1113  HA  LYS A  72     -14.014 -18.872 -23.344  1.00  0.63           H  
ATOM   1114 1HB  LYS A  72     -11.778 -19.506 -22.893  1.00  0.63           H  
ATOM   1115 2HB  LYS A  72     -12.240 -20.663 -21.677  1.00  0.63           H  
ATOM   1116 1HG  LYS A  72     -13.079 -22.189 -23.353  1.00  0.63           H  
ATOM   1117 2HG  LYS A  72     -12.961 -20.956 -24.620  1.00  0.63           H  
ATOM   1118 1HD  LYS A  72     -11.174 -22.510 -24.797  1.00  0.63           H  
ATOM   1119 2HD  LYS A  72     -10.605 -20.931 -24.393  1.00  0.63           H  
ATOM   1120 1HE  LYS A  72     -10.372 -21.611 -22.030  1.00  0.63           H  
ATOM   1121 2HE  LYS A  72     -10.998 -23.217 -22.459  1.00  0.63           H  
ATOM   1122 1HZ  LYS A  72      -8.604 -23.183 -22.367  1.00  0.63           H  
ATOM   1123 2HZ  LYS A  72      -9.104 -23.485 -23.910  1.00  0.63           H  
ATOM   1124 3HZ  LYS A  72      -8.542 -21.961 -23.512  1.00  0.63           H  
ATOM   1125  N   SER A  73     -15.503 -20.741 -23.717  1.00  0.61           N  
ATOM   1126  CA  SER A  73     -16.467 -21.793 -23.977  1.00  0.61           C  
ATOM   1127  C   SER A  73     -15.830 -23.152 -24.090  1.00  0.61           C  
ATOM   1128  O   SER A  73     -15.007 -23.397 -24.969  1.00  0.61           O  
ATOM   1129  CB  SER A  73     -17.185 -21.453 -25.232  1.00  0.61           C  
ATOM   1130  OG  SER A  73     -17.913 -22.536 -25.763  1.00  0.61           O  
ATOM   1131  H   SER A  73     -15.210 -20.133 -24.486  1.00  0.61           H  
ATOM   1132  HA  SER A  73     -17.167 -21.836 -23.155  1.00  0.61           H  
ATOM   1133 1HB  SER A  73     -17.859 -20.646 -25.019  1.00  0.61           H  
ATOM   1134 2HB  SER A  73     -16.461 -21.087 -25.959  1.00  0.61           H  
ATOM   1135  HG  SER A  73     -18.715 -22.603 -25.211  1.00  0.61           H  
ATOM   1136  N   THR A  74     -16.283 -24.085 -23.266  1.00  0.60           N  
ATOM   1137  CA  THR A  74     -15.694 -25.416 -23.270  1.00  0.60           C  
ATOM   1138  C   THR A  74     -16.153 -26.257 -24.460  1.00  0.60           C  
ATOM   1139  O   THR A  74     -15.557 -27.290 -24.768  1.00  0.60           O  
ATOM   1140  CB  THR A  74     -16.043 -26.120 -21.959  1.00  0.60           C  
ATOM   1141  OG1 THR A  74     -17.459 -26.221 -21.836  1.00  0.60           O  
ATOM   1142  CG2 THR A  74     -15.527 -25.343 -20.835  1.00  0.60           C  
ATOM   1143  H   THR A  74     -17.000 -23.860 -22.570  1.00  0.60           H  
ATOM   1144  HA  THR A  74     -14.611 -25.310 -23.329  1.00  0.60           H  
ATOM   1145  HB  THR A  74     -15.608 -27.118 -21.950  1.00  0.60           H  
ATOM   1146  HG1 THR A  74     -17.837 -25.312 -21.771  1.00  0.60           H  
ATOM   1147 1HG2 THR A  74     -15.782 -25.842 -19.909  1.00  0.60           H  
ATOM   1148 2HG2 THR A  74     -14.452 -25.268 -20.936  1.00  0.60           H  
ATOM   1149 3HG2 THR A  74     -15.961 -24.343 -20.842  1.00  0.60           H  
ATOM   1150  N   GLU A  75     -17.216 -25.800 -25.110  1.00  0.59           N  
ATOM   1151  CA  GLU A  75     -17.797 -26.449 -26.275  1.00  0.59           C  
ATOM   1152  C   GLU A  75     -17.138 -25.990 -27.580  1.00  0.59           C  
ATOM   1153  O   GLU A  75     -16.888 -26.800 -28.473  1.00  0.59           O  
ATOM   1154  CB  GLU A  75     -19.297 -26.186 -26.320  1.00  0.59           C  
ATOM   1155  CG  GLU A  75     -20.048 -26.907 -27.433  1.00  0.59           C  
ATOM   1156  CD  GLU A  75     -20.079 -28.416 -27.290  1.00  0.59           C  
ATOM   1157  OE1 GLU A  75     -19.919 -28.899 -26.196  1.00  0.59           O  
ATOM   1158  OE2 GLU A  75     -20.270 -29.081 -28.283  1.00  0.59           O  
ATOM   1159  H   GLU A  75     -17.630 -24.949 -24.768  1.00  0.59           H  
ATOM   1160  HA  GLU A  75     -17.640 -27.523 -26.179  1.00  0.59           H  
ATOM   1161 1HB  GLU A  75     -19.746 -26.485 -25.372  1.00  0.59           H  
ATOM   1162 2HB  GLU A  75     -19.475 -25.117 -26.440  1.00  0.59           H  
ATOM   1163 1HG  GLU A  75     -21.075 -26.553 -27.419  1.00  0.59           H  
ATOM   1164 2HG  GLU A  75     -19.606 -26.637 -28.391  1.00  0.59           H  
ATOM   1165  N   THR A  76     -16.866 -24.680 -27.701  1.00  0.58           N  
ATOM   1166  CA  THR A  76     -16.313 -24.151 -28.949  1.00  0.58           C  
ATOM   1167  C   THR A  76     -14.831 -23.806 -28.860  1.00  0.58           C  
ATOM   1168  O   THR A  76     -14.159 -23.668 -29.882  1.00  0.58           O  
ATOM   1169  CB  THR A  76     -17.028 -22.855 -29.336  1.00  0.58           C  
ATOM   1170  OG1 THR A  76     -16.789 -21.910 -28.304  1.00  0.58           O  
ATOM   1171  CG2 THR A  76     -18.502 -23.064 -29.457  1.00  0.58           C  
ATOM   1172  H   THR A  76     -17.091 -24.033 -26.946  1.00  0.58           H  
ATOM   1173  HA  THR A  76     -16.447 -24.894 -29.734  1.00  0.58           H  
ATOM   1174  HB  THR A  76     -16.629 -22.479 -30.275  1.00  0.58           H  
ATOM   1175  HG1 THR A  76     -17.269 -22.216 -27.498  1.00  0.58           H  
ATOM   1176 1HG2 THR A  76     -18.988 -22.121 -29.705  1.00  0.58           H  
ATOM   1177 2HG2 THR A  76     -18.698 -23.794 -30.232  1.00  0.58           H  
ATOM   1178 3HG2 THR A  76     -18.880 -23.427 -28.508  1.00  0.58           H  
ATOM   1179  N   GLY A  77     -14.327 -23.613 -27.643  1.00  0.57           N  
ATOM   1180  CA  GLY A  77     -12.951 -23.209 -27.413  1.00  0.57           C  
ATOM   1181  C   GLY A  77     -12.743 -21.700 -27.561  1.00  0.57           C  
ATOM   1182  O   GLY A  77     -11.618 -21.215 -27.429  1.00  0.57           O  
ATOM   1183  H   GLY A  77     -14.900 -23.729 -26.816  1.00  0.57           H  
ATOM   1184 1HA  GLY A  77     -12.664 -23.517 -26.409  1.00  0.57           H  
ATOM   1185 2HA  GLY A  77     -12.299 -23.737 -28.106  1.00  0.57           H  
ATOM   1186  N   GLN A  78     -13.819 -20.954 -27.831  1.00  0.56           N  
ATOM   1187  CA  GLN A  78     -13.697 -19.518 -28.041  1.00  0.56           C  
ATOM   1188  C   GLN A  78     -13.736 -18.699 -26.761  1.00  0.56           C  
ATOM   1189  O   GLN A  78     -14.410 -19.044 -25.783  1.00  0.56           O  
ATOM   1190  CB  GLN A  78     -14.763 -19.056 -29.022  1.00  0.56           C  
ATOM   1191  CG  GLN A  78     -14.551 -19.638 -30.403  1.00  0.56           C  
ATOM   1192  CD  GLN A  78     -15.601 -19.238 -31.394  1.00  0.56           C  
ATOM   1193  OE1 GLN A  78     -16.130 -18.125 -31.341  1.00  0.56           O  
ATOM   1194  NE2 GLN A  78     -15.896 -20.163 -32.310  1.00  0.56           N  
ATOM   1195  H   GLN A  78     -14.739 -21.388 -27.932  1.00  0.56           H  
ATOM   1196  HA  GLN A  78     -12.729 -19.335 -28.508  1.00  0.56           H  
ATOM   1197 1HB  GLN A  78     -15.747 -19.365 -28.668  1.00  0.56           H  
ATOM   1198 2HB  GLN A  78     -14.750 -17.968 -29.090  1.00  0.56           H  
ATOM   1199 1HG  GLN A  78     -13.584 -19.295 -30.772  1.00  0.56           H  
ATOM   1200 2HG  GLN A  78     -14.554 -20.728 -30.324  1.00  0.56           H  
ATOM   1201 1HE2 GLN A  78     -16.600 -20.007 -33.034  1.00  0.56           H  
ATOM   1202 2HE2 GLN A  78     -15.424 -21.041 -32.297  1.00  0.56           H  
ATOM   1203  N   TYR A  79     -13.020 -17.585 -26.788  1.00  0.55           N  
ATOM   1204  CA  TYR A  79     -12.940 -16.697 -25.648  1.00  0.55           C  
ATOM   1205  C   TYR A  79     -13.890 -15.529 -25.785  1.00  0.55           C  
ATOM   1206  O   TYR A  79     -14.073 -14.981 -26.867  1.00  0.55           O  
ATOM   1207  CB  TYR A  79     -11.507 -16.173 -25.514  1.00  0.55           C  
ATOM   1208  CG  TYR A  79     -10.517 -17.221 -25.161  1.00  0.55           C  
ATOM   1209  CD1 TYR A  79      -9.940 -17.973 -26.172  1.00  0.55           C  
ATOM   1210  CD2 TYR A  79     -10.176 -17.434 -23.844  1.00  0.55           C  
ATOM   1211  CE1 TYR A  79      -9.029 -18.955 -25.863  1.00  0.55           C  
ATOM   1212  CE2 TYR A  79      -9.253 -18.414 -23.517  1.00  0.55           C  
ATOM   1213  CZ  TYR A  79      -8.677 -19.182 -24.527  1.00  0.55           C  
ATOM   1214  OH  TYR A  79      -7.762 -20.185 -24.219  1.00  0.55           O  
ATOM   1215  H   TYR A  79     -12.498 -17.363 -27.627  1.00  0.55           H  
ATOM   1216  HA  TYR A  79     -13.204 -17.253 -24.760  1.00  0.55           H  
ATOM   1217 1HB  TYR A  79     -11.197 -15.713 -26.457  1.00  0.55           H  
ATOM   1218 2HB  TYR A  79     -11.477 -15.399 -24.746  1.00  0.55           H  
ATOM   1219  HD1 TYR A  79     -10.217 -17.794 -27.215  1.00  0.55           H  
ATOM   1220  HD2 TYR A  79     -10.644 -16.835 -23.068  1.00  0.55           H  
ATOM   1221  HE1 TYR A  79      -8.586 -19.552 -26.661  1.00  0.55           H  
ATOM   1222  HE2 TYR A  79      -8.989 -18.586 -22.473  1.00  0.55           H  
ATOM   1223  HH  TYR A  79      -7.323 -20.466 -25.032  1.00  0.55           H  
ATOM   1224  N   LEU A  80     -14.494 -15.137 -24.684  1.00  0.54           N  
ATOM   1225  CA  LEU A  80     -15.348 -13.964 -24.662  1.00  0.54           C  
ATOM   1226  C   LEU A  80     -14.499 -12.753 -24.965  1.00  0.54           C  
ATOM   1227  O   LEU A  80     -13.410 -12.618 -24.416  1.00  0.54           O  
ATOM   1228  CB  LEU A  80     -16.005 -13.772 -23.300  1.00  0.54           C  
ATOM   1229  CG  LEU A  80     -17.001 -12.625 -23.200  1.00  0.54           C  
ATOM   1230  CD1 LEU A  80     -18.188 -12.940 -24.031  1.00  0.54           C  
ATOM   1231  CD2 LEU A  80     -17.357 -12.405 -21.764  1.00  0.54           C  
ATOM   1232  H   LEU A  80     -14.322 -15.654 -23.828  1.00  0.54           H  
ATOM   1233  HA  LEU A  80     -16.113 -14.062 -25.433  1.00  0.54           H  
ATOM   1234 1HB  LEU A  80     -16.500 -14.686 -23.002  1.00  0.54           H  
ATOM   1235 2HB  LEU A  80     -15.216 -13.568 -22.583  1.00  0.54           H  
ATOM   1236  HG  LEU A  80     -16.564 -11.715 -23.597  1.00  0.54           H  
ATOM   1237 1HD1 LEU A  80     -18.885 -12.119 -23.966  1.00  0.54           H  
ATOM   1238 2HD1 LEU A  80     -17.870 -13.073 -25.062  1.00  0.54           H  
ATOM   1239 3HD1 LEU A  80     -18.662 -13.852 -23.675  1.00  0.54           H  
ATOM   1240 1HD2 LEU A  80     -18.066 -11.589 -21.698  1.00  0.54           H  
ATOM   1241 2HD2 LEU A  80     -17.790 -13.306 -21.349  1.00  0.54           H  
ATOM   1242 3HD2 LEU A  80     -16.463 -12.153 -21.212  1.00  0.54           H  
ATOM   1243  N   ALA A  81     -14.964 -11.878 -25.832  1.00  0.55           N  
ATOM   1244  CA  ALA A  81     -14.197 -10.691 -26.127  1.00  0.55           C  
ATOM   1245  C   ALA A  81     -15.080  -9.490 -26.342  1.00  0.55           C  
ATOM   1246  O   ALA A  81     -16.222  -9.623 -26.763  1.00  0.55           O  
ATOM   1247  CB  ALA A  81     -13.384 -10.933 -27.365  1.00  0.55           C  
ATOM   1248  H   ALA A  81     -15.828 -12.056 -26.330  1.00  0.55           H  
ATOM   1249  HA  ALA A  81     -13.555 -10.490 -25.282  1.00  0.55           H  
ATOM   1250 1HB  ALA A  81     -12.776 -10.052 -27.586  1.00  0.55           H  
ATOM   1251 2HB  ALA A  81     -12.756 -11.780 -27.218  1.00  0.55           H  
ATOM   1252 3HB  ALA A  81     -14.058 -11.138 -28.184  1.00  0.55           H  
ATOM   1253  N   MET A  82     -14.559  -8.300 -26.063  1.00  0.56           N  
ATOM   1254  CA  MET A  82     -15.323  -7.091 -26.339  1.00  0.56           C  
ATOM   1255  C   MET A  82     -14.601  -6.195 -27.328  1.00  0.56           C  
ATOM   1256  O   MET A  82     -13.470  -5.789 -27.083  1.00  0.56           O  
ATOM   1257  CB  MET A  82     -15.582  -6.334 -25.066  1.00  0.56           C  
ATOM   1258  CG  MET A  82     -16.387  -5.096 -25.278  1.00  0.56           C  
ATOM   1259  SD  MET A  82     -16.666  -4.201 -23.794  1.00  0.56           S  
ATOM   1260  CE  MET A  82     -17.829  -5.216 -22.941  1.00  0.56           C  
ATOM   1261  H   MET A  82     -13.614  -8.246 -25.683  1.00  0.56           H  
ATOM   1262  HA  MET A  82     -16.270  -7.371 -26.780  1.00  0.56           H  
ATOM   1263 1HB  MET A  82     -16.095  -6.967 -24.352  1.00  0.56           H  
ATOM   1264 2HB  MET A  82     -14.632  -6.042 -24.623  1.00  0.56           H  
ATOM   1265 1HG  MET A  82     -15.872  -4.442 -25.984  1.00  0.56           H  
ATOM   1266 2HG  MET A  82     -17.352  -5.370 -25.713  1.00  0.56           H  
ATOM   1267 1HE  MET A  82     -18.072  -4.742 -22.006  1.00  0.56           H  
ATOM   1268 2HE  MET A  82     -18.737  -5.328 -23.542  1.00  0.56           H  
ATOM   1269 3HE  MET A  82     -17.391  -6.191 -22.749  1.00  0.56           H  
ATOM   1270  N   ASP A  83     -15.270  -5.834 -28.418  1.00  0.56           N  
ATOM   1271  CA  ASP A  83     -14.602  -5.034 -29.447  1.00  0.56           C  
ATOM   1272  C   ASP A  83     -14.630  -3.545 -29.127  1.00  0.56           C  
ATOM   1273  O   ASP A  83     -15.173  -3.126 -28.105  1.00  0.56           O  
ATOM   1274  CB  ASP A  83     -15.230  -5.292 -30.825  1.00  0.56           C  
ATOM   1275  CG  ASP A  83     -16.621  -4.765 -30.944  1.00  0.56           C  
ATOM   1276  OD1 ASP A  83     -16.985  -3.948 -30.113  1.00  0.56           O  
ATOM   1277  OD2 ASP A  83     -17.318  -5.147 -31.843  1.00  0.56           O  
ATOM   1278  H   ASP A  83     -16.231  -6.159 -28.541  1.00  0.56           H  
ATOM   1279  HA  ASP A  83     -13.555  -5.344 -29.494  1.00  0.56           H  
ATOM   1280 1HB  ASP A  83     -14.612  -4.849 -31.602  1.00  0.56           H  
ATOM   1281 2HB  ASP A  83     -15.262  -6.354 -31.019  1.00  0.56           H  
ATOM   1282  N   THR A  84     -14.147  -2.730 -30.061  1.00  0.57           N  
ATOM   1283  CA  THR A  84     -14.045  -1.289 -29.861  1.00  0.57           C  
ATOM   1284  C   THR A  84     -15.376  -0.542 -29.983  1.00  0.57           C  
ATOM   1285  O   THR A  84     -15.424   0.674 -29.793  1.00  0.57           O  
ATOM   1286  CB  THR A  84     -12.994  -0.701 -30.810  1.00  0.57           C  
ATOM   1287  OG1 THR A  84     -13.360  -0.971 -32.170  1.00  0.57           O  
ATOM   1288  CG2 THR A  84     -11.632  -1.337 -30.512  1.00  0.57           C  
ATOM   1289  H   THR A  84     -13.761  -3.128 -30.902  1.00  0.57           H  
ATOM   1290  HA  THR A  84     -13.682  -1.129 -28.848  1.00  0.57           H  
ATOM   1291  HB  THR A  84     -12.934   0.377 -30.664  1.00  0.57           H  
ATOM   1292  HG1 THR A  84     -14.229  -0.581 -32.356  1.00  0.57           H  
ATOM   1293 1HG2 THR A  84     -10.880  -0.922 -31.182  1.00  0.57           H  
ATOM   1294 2HG2 THR A  84     -11.355  -1.129 -29.479  1.00  0.57           H  
ATOM   1295 3HG2 THR A  84     -11.692  -2.419 -30.658  1.00  0.57           H  
ATOM   1296  N   ASP A  85     -16.444  -1.259 -30.341  1.00  0.57           N  
ATOM   1297  CA  ASP A  85     -17.780  -0.702 -30.393  1.00  0.57           C  
ATOM   1298  C   ASP A  85     -18.517  -1.073 -29.105  1.00  0.57           C  
ATOM   1299  O   ASP A  85     -19.642  -0.624 -28.866  1.00  0.57           O  
ATOM   1300  CB  ASP A  85     -18.549  -1.206 -31.621  1.00  0.57           C  
ATOM   1301  CG  ASP A  85     -18.000  -0.651 -32.961  1.00  0.57           C  
ATOM   1302  OD1 ASP A  85     -17.653   0.507 -32.987  1.00  0.57           O  
ATOM   1303  OD2 ASP A  85     -17.959  -1.367 -33.932  1.00  0.57           O  
ATOM   1304  H   ASP A  85     -16.360  -2.266 -30.483  1.00  0.57           H  
ATOM   1305  HA  ASP A  85     -17.709   0.384 -30.448  1.00  0.57           H  
ATOM   1306 1HB  ASP A  85     -18.486  -2.303 -31.648  1.00  0.57           H  
ATOM   1307 2HB  ASP A  85     -19.599  -0.952 -31.532  1.00  0.57           H  
ATOM   1308  N   GLY A  86     -17.866  -1.870 -28.252  1.00  0.57           N  
ATOM   1309  CA  GLY A  86     -18.464  -2.334 -27.017  1.00  0.57           C  
ATOM   1310  C   GLY A  86     -19.292  -3.603 -27.179  1.00  0.57           C  
ATOM   1311  O   GLY A  86     -20.105  -3.925 -26.315  1.00  0.57           O  
ATOM   1312  H   GLY A  86     -16.926  -2.209 -28.462  1.00  0.57           H  
ATOM   1313 1HA  GLY A  86     -17.672  -2.525 -26.298  1.00  0.57           H  
ATOM   1314 2HA  GLY A  86     -19.081  -1.540 -26.610  1.00  0.57           H  
ATOM   1315  N   LEU A  87     -19.150  -4.306 -28.292  1.00  0.57           N  
ATOM   1316  CA  LEU A  87     -19.956  -5.501 -28.490  1.00  0.57           C  
ATOM   1317  C   LEU A  87     -19.228  -6.767 -28.085  1.00  0.57           C  
ATOM   1318  O   LEU A  87     -18.024  -6.914 -28.305  1.00  0.57           O  
ATOM   1319  CB  LEU A  87     -20.388  -5.573 -29.948  1.00  0.57           C  
ATOM   1320  CG  LEU A  87     -21.253  -4.398 -30.403  1.00  0.57           C  
ATOM   1321  CD1 LEU A  87     -21.520  -4.495 -31.885  1.00  0.57           C  
ATOM   1322  CD2 LEU A  87     -22.548  -4.429 -29.619  1.00  0.57           C  
ATOM   1323  H   LEU A  87     -18.461  -4.034 -29.004  1.00  0.57           H  
ATOM   1324  HA  LEU A  87     -20.851  -5.417 -27.875  1.00  0.57           H  
ATOM   1325 1HB  LEU A  87     -19.494  -5.588 -30.573  1.00  0.57           H  
ATOM   1326 2HB  LEU A  87     -20.940  -6.499 -30.110  1.00  0.57           H  
ATOM   1327  HG  LEU A  87     -20.726  -3.458 -30.214  1.00  0.57           H  
ATOM   1328 1HD1 LEU A  87     -22.134  -3.652 -32.201  1.00  0.57           H  
ATOM   1329 2HD1 LEU A  87     -20.567  -4.473 -32.422  1.00  0.57           H  
ATOM   1330 3HD1 LEU A  87     -22.040  -5.426 -32.102  1.00  0.57           H  
ATOM   1331 1HD2 LEU A  87     -23.176  -3.600 -29.927  1.00  0.57           H  
ATOM   1332 2HD2 LEU A  87     -23.069  -5.367 -29.811  1.00  0.57           H  
ATOM   1333 3HD2 LEU A  87     -22.330  -4.353 -28.557  1.00  0.57           H  
ATOM   1334  N   LEU A  88     -19.966  -7.702 -27.490  1.00  0.56           N  
ATOM   1335  CA  LEU A  88     -19.356  -8.962 -27.105  1.00  0.56           C  
ATOM   1336  C   LEU A  88     -19.344  -9.945 -28.266  1.00  0.56           C  
ATOM   1337  O   LEU A  88     -20.324 -10.057 -29.008  1.00  0.56           O  
ATOM   1338  CB  LEU A  88     -20.077  -9.569 -25.907  1.00  0.56           C  
ATOM   1339  CG  LEU A  88     -20.034  -8.803 -24.617  1.00  0.56           C  
ATOM   1340  CD1 LEU A  88     -20.938  -9.492 -23.618  1.00  0.56           C  
ATOM   1341  CD2 LEU A  88     -18.596  -8.765 -24.114  1.00  0.56           C  
ATOM   1342  H   LEU A  88     -20.946  -7.537 -27.310  1.00  0.56           H  
ATOM   1343  HA  LEU A  88     -18.341  -8.756 -26.807  1.00  0.56           H  
ATOM   1344 1HB  LEU A  88     -21.117  -9.715 -26.173  1.00  0.56           H  
ATOM   1345 2HB  LEU A  88     -19.638 -10.547 -25.719  1.00  0.56           H  
ATOM   1346  HG  LEU A  88     -20.398  -7.784 -24.771  1.00  0.56           H  
ATOM   1347 1HD1 LEU A  88     -20.921  -8.950 -22.704  1.00  0.56           H  
ATOM   1348 2HD1 LEU A  88     -21.941  -9.503 -23.992  1.00  0.56           H  
ATOM   1349 3HD1 LEU A  88     -20.602 -10.512 -23.454  1.00  0.56           H  
ATOM   1350 1HD2 LEU A  88     -18.554  -8.218 -23.184  1.00  0.56           H  
ATOM   1351 2HD2 LEU A  88     -18.230  -9.774 -23.958  1.00  0.56           H  
ATOM   1352 3HD2 LEU A  88     -17.977  -8.272 -24.858  1.00  0.56           H  
ATOM   1353  N   TYR A  89     -18.239 -10.666 -28.394  1.00  0.56           N  
ATOM   1354  CA  TYR A  89     -18.069 -11.660 -29.440  1.00  0.56           C  
ATOM   1355  C   TYR A  89     -17.121 -12.770 -28.981  1.00  0.56           C  
ATOM   1356  O   TYR A  89     -16.453 -12.646 -27.955  1.00  0.56           O  
ATOM   1357  CB  TYR A  89     -17.545 -10.979 -30.705  1.00  0.56           C  
ATOM   1358  CG  TYR A  89     -16.079 -10.453 -30.636  1.00  0.56           C  
ATOM   1359  CD1 TYR A  89     -15.080 -11.234 -31.173  1.00  0.56           C  
ATOM   1360  CD2 TYR A  89     -15.739  -9.232 -30.045  1.00  0.56           C  
ATOM   1361  CE1 TYR A  89     -13.761 -10.835 -31.155  1.00  0.56           C  
ATOM   1362  CE2 TYR A  89     -14.388  -8.831 -30.025  1.00  0.56           C  
ATOM   1363  CZ  TYR A  89     -13.413  -9.624 -30.581  1.00  0.56           C  
ATOM   1364  OH  TYR A  89     -12.076  -9.231 -30.580  1.00  0.56           O  
ATOM   1365  H   TYR A  89     -17.477 -10.479 -27.753  1.00  0.56           H  
ATOM   1366  HA  TYR A  89     -19.038 -12.102 -29.666  1.00  0.56           H  
ATOM   1367 1HB  TYR A  89     -17.610 -11.685 -31.536  1.00  0.56           H  
ATOM   1368 2HB  TYR A  89     -18.192 -10.136 -30.949  1.00  0.56           H  
ATOM   1369  HD1 TYR A  89     -15.346 -12.173 -31.630  1.00  0.56           H  
ATOM   1370  HD2 TYR A  89     -16.508  -8.595 -29.602  1.00  0.56           H  
ATOM   1371  HE1 TYR A  89     -12.999 -11.473 -31.598  1.00  0.56           H  
ATOM   1372  HE2 TYR A  89     -14.096  -7.896 -29.575  1.00  0.56           H  
ATOM   1373  HH  TYR A  89     -11.958  -8.337 -30.167  1.00  0.56           H  
ATOM   1374  N   GLY A  90     -17.083 -13.880 -29.706  1.00  0.55           N  
ATOM   1375  CA  GLY A  90     -16.124 -14.937 -29.400  1.00  0.55           C  
ATOM   1376  C   GLY A  90     -14.832 -14.776 -30.215  1.00  0.55           C  
ATOM   1377  O   GLY A  90     -14.883 -14.452 -31.404  1.00  0.55           O  
ATOM   1378  H   GLY A  90     -17.717 -13.976 -30.486  1.00  0.55           H  
ATOM   1379 1HA  GLY A  90     -15.907 -14.932 -28.337  1.00  0.55           H  
ATOM   1380 2HA  GLY A  90     -16.574 -15.904 -29.624  1.00  0.55           H  
ATOM   1381  N   SER A  91     -13.691 -15.101 -29.608  1.00  0.55           N  
ATOM   1382  CA  SER A  91     -12.395 -15.068 -30.290  1.00  0.55           C  
ATOM   1383  C   SER A  91     -11.692 -16.409 -30.214  1.00  0.55           C  
ATOM   1384  O   SER A  91     -11.771 -17.127 -29.223  1.00  0.55           O  
ATOM   1385  CB  SER A  91     -11.455 -14.028 -29.698  1.00  0.55           C  
ATOM   1386  OG  SER A  91     -10.173 -14.106 -30.328  1.00  0.55           O  
ATOM   1387  H   SER A  91     -13.734 -15.314 -28.617  1.00  0.55           H  
ATOM   1388  HA  SER A  91     -12.562 -14.830 -31.340  1.00  0.55           H  
ATOM   1389 1HB  SER A  91     -11.870 -13.025 -29.805  1.00  0.55           H  
ATOM   1390 2HB  SER A  91     -11.347 -14.227 -28.633  1.00  0.55           H  
ATOM   1391  HG  SER A  91      -9.494 -13.964 -29.618  1.00  0.55           H  
ATOM   1392  N   GLN A  92     -10.948 -16.744 -31.252  1.00  0.55           N  
ATOM   1393  CA  GLN A  92     -10.190 -17.988 -31.236  1.00  0.55           C  
ATOM   1394  C   GLN A  92      -8.852 -17.839 -30.509  1.00  0.55           C  
ATOM   1395  O   GLN A  92      -8.154 -18.827 -30.267  1.00  0.55           O  
ATOM   1396  CB  GLN A  92      -9.949 -18.468 -32.661  1.00  0.55           C  
ATOM   1397  CG  GLN A  92     -11.210 -18.871 -33.417  1.00  0.55           C  
ATOM   1398  CD  GLN A  92     -10.904 -19.289 -34.858  1.00  0.55           C  
ATOM   1399  OE1 GLN A  92      -9.926 -18.829 -35.454  1.00  0.55           O  
ATOM   1400  NE2 GLN A  92     -11.732 -20.165 -35.419  1.00  0.55           N  
ATOM   1401  H   GLN A  92     -10.900 -16.129 -32.053  1.00  0.55           H  
ATOM   1402  HA  GLN A  92     -10.774 -18.742 -30.707  1.00  0.55           H  
ATOM   1403 1HB  GLN A  92      -9.450 -17.680 -33.226  1.00  0.55           H  
ATOM   1404 2HB  GLN A  92      -9.280 -19.327 -32.643  1.00  0.55           H  
ATOM   1405 1HG  GLN A  92     -11.677 -19.713 -32.905  1.00  0.55           H  
ATOM   1406 2HG  GLN A  92     -11.897 -18.022 -33.441  1.00  0.55           H  
ATOM   1407 1HE2 GLN A  92     -11.573 -20.472 -36.358  1.00  0.55           H  
ATOM   1408 2HE2 GLN A  92     -12.509 -20.521 -34.906  1.00  0.55           H  
ATOM   1409  N   THR A  93      -8.485 -16.600 -30.191  1.00  0.55           N  
ATOM   1410  CA  THR A  93      -7.221 -16.340 -29.524  1.00  0.55           C  
ATOM   1411  C   THR A  93      -7.434 -15.337 -28.370  1.00  0.55           C  
ATOM   1412  O   THR A  93      -8.176 -14.365 -28.550  1.00  0.55           O  
ATOM   1413  CB  THR A  93      -6.212 -15.790 -30.556  1.00  0.55           C  
ATOM   1414  OG1 THR A  93      -6.061 -16.744 -31.618  1.00  0.55           O  
ATOM   1415  CG2 THR A  93      -4.860 -15.546 -29.934  1.00  0.55           C  
ATOM   1416  H   THR A  93      -9.109 -15.826 -30.398  1.00  0.55           H  
ATOM   1417  HA  THR A  93      -6.834 -17.280 -29.161  1.00  0.55           H  
ATOM   1418  HB  THR A  93      -6.591 -14.855 -30.967  1.00  0.55           H  
ATOM   1419  HG1 THR A  93      -5.795 -17.596 -31.248  1.00  0.55           H  
ATOM   1420 1HG2 THR A  93      -4.176 -15.165 -30.689  1.00  0.55           H  
ATOM   1421 2HG2 THR A  93      -4.951 -14.826 -29.144  1.00  0.55           H  
ATOM   1422 3HG2 THR A  93      -4.472 -16.478 -29.532  1.00  0.55           H  
ATOM   1423  N   PRO A  94      -6.856 -15.550 -27.166  1.00  0.55           N  
ATOM   1424  CA  PRO A  94      -6.841 -14.595 -26.074  1.00  0.55           C  
ATOM   1425  C   PRO A  94      -6.104 -13.338 -26.504  1.00  0.55           C  
ATOM   1426  O   PRO A  94      -5.101 -13.416 -27.209  1.00  0.55           O  
ATOM   1427  CB  PRO A  94      -6.052 -15.320 -24.985  1.00  0.55           C  
ATOM   1428  CG  PRO A  94      -6.178 -16.755 -25.305  1.00  0.55           C  
ATOM   1429  CD  PRO A  94      -6.228 -16.835 -26.825  1.00  0.55           C  
ATOM   1430  HA  PRO A  94      -7.867 -14.374 -25.755  1.00  0.55           H  
ATOM   1431 1HB  PRO A  94      -5.013 -14.963 -24.972  1.00  0.55           H  
ATOM   1432 2HB  PRO A  94      -6.477 -15.092 -24.009  1.00  0.55           H  
ATOM   1433 1HG  PRO A  94      -5.340 -17.319 -24.869  1.00  0.55           H  
ATOM   1434 2HG  PRO A  94      -7.064 -17.105 -24.827  1.00  0.55           H  
ATOM   1435 1HD  PRO A  94      -5.219 -16.907 -27.247  1.00  0.55           H  
ATOM   1436 2HD  PRO A  94      -6.860 -17.681 -27.092  1.00  0.55           H  
ATOM   1437  N   ASN A  95      -6.554 -12.197 -26.040  1.00  0.54           N  
ATOM   1438  CA  ASN A  95      -5.884 -10.934 -26.316  1.00  0.54           C  
ATOM   1439  C   ASN A  95      -6.373  -9.880 -25.335  1.00  0.54           C  
ATOM   1440  O   ASN A  95      -7.160 -10.177 -24.435  1.00  0.54           O  
ATOM   1441  CB  ASN A  95      -6.040 -10.523 -27.781  1.00  0.54           C  
ATOM   1442  CG  ASN A  95      -7.442 -10.370 -28.211  1.00  0.54           C  
ATOM   1443  OD1 ASN A  95      -8.216  -9.636 -27.606  1.00  0.54           O  
ATOM   1444  ND2 ASN A  95      -7.802 -11.054 -29.268  1.00  0.54           N  
ATOM   1445  H   ASN A  95      -7.387 -12.200 -25.480  1.00  0.54           H  
ATOM   1446  HA  ASN A  95      -4.816 -11.064 -26.129  1.00  0.54           H  
ATOM   1447 1HB  ASN A  95      -5.522  -9.580 -27.952  1.00  0.54           H  
ATOM   1448 2HB  ASN A  95      -5.564 -11.262 -28.423  1.00  0.54           H  
ATOM   1449 1HD2 ASN A  95      -8.742 -10.988 -29.610  1.00  0.54           H  
ATOM   1450 2HD2 ASN A  95      -7.139 -11.640 -29.733  1.00  0.54           H  
ATOM   1451  N   GLU A  96      -5.940  -8.644 -25.508  1.00  0.55           N  
ATOM   1452  CA  GLU A  96      -6.346  -7.558 -24.619  1.00  0.55           C  
ATOM   1453  C   GLU A  96      -7.869  -7.312 -24.568  1.00  0.55           C  
ATOM   1454  O   GLU A  96      -8.371  -6.740 -23.599  1.00  0.55           O  
ATOM   1455  CB  GLU A  96      -5.612  -6.283 -25.023  1.00  0.55           C  
ATOM   1456  CG  GLU A  96      -5.998  -5.763 -26.402  1.00  0.55           C  
ATOM   1457  CD  GLU A  96      -5.254  -4.504 -26.823  1.00  0.55           C  
ATOM   1458  OE1 GLU A  96      -4.400  -4.067 -26.089  1.00  0.55           O  
ATOM   1459  OE2 GLU A  96      -5.589  -3.946 -27.862  1.00  0.55           O  
ATOM   1460  H   GLU A  96      -5.300  -8.443 -26.263  1.00  0.55           H  
ATOM   1461  HA  GLU A  96      -6.026  -7.824 -23.608  1.00  0.55           H  
ATOM   1462 1HB  GLU A  96      -5.828  -5.495 -24.299  1.00  0.55           H  
ATOM   1463 2HB  GLU A  96      -4.537  -6.457 -25.012  1.00  0.55           H  
ATOM   1464 1HG  GLU A  96      -5.793  -6.547 -27.130  1.00  0.55           H  
ATOM   1465 2HG  GLU A  96      -7.051  -5.591 -26.414  1.00  0.55           H  
ATOM   1466  N   GLU A  97      -8.603  -7.735 -25.611  1.00  0.55           N  
ATOM   1467  CA  GLU A  97     -10.053  -7.561 -25.676  1.00  0.55           C  
ATOM   1468  C   GLU A  97     -10.782  -8.735 -25.031  1.00  0.55           C  
ATOM   1469  O   GLU A  97     -12.008  -8.726 -24.912  1.00  0.55           O  
ATOM   1470  CB  GLU A  97     -10.535  -7.391 -27.130  1.00  0.55           C  
ATOM   1471  CG  GLU A  97     -10.066  -6.121 -27.799  1.00  0.55           C  
ATOM   1472  CD  GLU A  97     -10.542  -5.897 -29.245  1.00  0.55           C  
ATOM   1473  OE1 GLU A  97     -11.251  -6.723 -29.806  1.00  0.55           O  
ATOM   1474  OE2 GLU A  97     -10.174  -4.855 -29.786  1.00  0.55           O  
ATOM   1475  H   GLU A  97      -8.154  -8.236 -26.371  1.00  0.55           H  
ATOM   1476  HA  GLU A  97     -10.314  -6.657 -25.125  1.00  0.55           H  
ATOM   1477 1HB  GLU A  97     -10.209  -8.227 -27.730  1.00  0.55           H  
ATOM   1478 2HB  GLU A  97     -11.616  -7.405 -27.149  1.00  0.55           H  
ATOM   1479 1HG  GLU A  97     -10.453  -5.314 -27.203  1.00  0.55           H  
ATOM   1480 2HG  GLU A  97      -8.981  -6.082 -27.765  1.00  0.55           H  
ATOM   1481  N   CYS A  98     -10.027  -9.768 -24.646  1.00  0.58           N  
ATOM   1482  CA  CYS A  98     -10.597 -10.969 -24.051  1.00  0.58           C  
ATOM   1483  C   CYS A  98     -10.328 -11.011 -22.561  1.00  0.58           C  
ATOM   1484  O   CYS A  98     -10.811 -11.897 -21.853  1.00  0.58           O  
ATOM   1485  CB  CYS A  98      -9.978 -12.221 -24.648  1.00  0.58           C  
ATOM   1486  SG  CYS A  98     -10.192 -12.440 -26.398  1.00  0.58           S  
ATOM   1487  H   CYS A  98      -9.018  -9.727 -24.750  1.00  0.58           H  
ATOM   1488  HA  CYS A  98     -11.663 -10.970 -24.212  1.00  0.58           H  
ATOM   1489 1HB  CYS A  98      -8.930 -12.224 -24.435  1.00  0.58           H  
ATOM   1490 2HB  CYS A  98     -10.419 -13.088 -24.165  1.00  0.58           H  
ATOM   1491  HG  CYS A  98     -11.521 -12.536 -26.347  1.00  0.58           H  
ATOM   1492  N   LEU A  99      -9.502 -10.084 -22.104  1.00  0.62           N  
ATOM   1493  CA  LEU A  99      -9.111 -10.042 -20.711  1.00  0.62           C  
ATOM   1494  C   LEU A  99     -10.022  -9.075 -19.978  1.00  0.62           C  
ATOM   1495  O   LEU A  99     -10.143  -7.904 -20.369  1.00  0.62           O  
ATOM   1496  CB  LEU A  99      -7.642  -9.638 -20.579  1.00  0.62           C  
ATOM   1497  CG  LEU A  99      -7.101  -9.587 -19.165  1.00  0.62           C  
ATOM   1498  CD1 LEU A  99      -7.159 -10.980 -18.575  1.00  0.62           C  
ATOM   1499  CD2 LEU A  99      -5.677  -9.123 -19.212  1.00  0.62           C  
ATOM   1500  H   LEU A  99      -9.137  -9.396 -22.748  1.00  0.62           H  
ATOM   1501  HA  LEU A  99      -9.238 -11.034 -20.275  1.00  0.62           H  
ATOM   1502 1HB  LEU A  99      -7.034 -10.334 -21.146  1.00  0.62           H  
ATOM   1503 2HB  LEU A  99      -7.518  -8.647 -21.019  1.00  0.62           H  
ATOM   1504  HG  LEU A  99      -7.704  -8.911 -18.553  1.00  0.62           H  
ATOM   1505 1HD1 LEU A  99      -6.767 -10.986 -17.572  1.00  0.62           H  
ATOM   1506 2HD1 LEU A  99      -8.177 -11.309 -18.567  1.00  0.62           H  
ATOM   1507 3HD1 LEU A  99      -6.568 -11.641 -19.180  1.00  0.62           H  
ATOM   1508 1HD2 LEU A  99      -5.265  -9.095 -18.198  1.00  0.62           H  
ATOM   1509 2HD2 LEU A  99      -5.094  -9.819 -19.820  1.00  0.62           H  
ATOM   1510 3HD2 LEU A  99      -5.632  -8.151 -19.654  1.00  0.62           H  
ATOM   1511  N   PHE A 100     -10.680  -9.587 -18.948  1.00  0.67           N  
ATOM   1512  CA  PHE A 100     -11.645  -8.839 -18.171  1.00  0.67           C  
ATOM   1513  C   PHE A 100     -11.211  -8.737 -16.727  1.00  0.67           C  
ATOM   1514  O   PHE A 100     -10.487  -9.594 -16.222  1.00  0.67           O  
ATOM   1515  CB  PHE A 100     -13.008  -9.534 -18.217  1.00  0.67           C  
ATOM   1516  CG  PHE A 100     -13.603  -9.634 -19.600  1.00  0.67           C  
ATOM   1517  CD1 PHE A 100     -13.318 -10.718 -20.397  1.00  0.67           C  
ATOM   1518  CD2 PHE A 100     -14.423  -8.642 -20.113  1.00  0.67           C  
ATOM   1519  CE1 PHE A 100     -13.829 -10.814 -21.670  1.00  0.67           C  
ATOM   1520  CE2 PHE A 100     -14.935  -8.729 -21.404  1.00  0.67           C  
ATOM   1521  CZ  PHE A 100     -14.635  -9.820 -22.181  1.00  0.67           C  
ATOM   1522  H   PHE A 100     -10.522 -10.563 -18.702  1.00  0.67           H  
ATOM   1523  HA  PHE A 100     -11.728  -7.835 -18.581  1.00  0.67           H  
ATOM   1524 1HB  PHE A 100     -12.910 -10.542 -17.811  1.00  0.67           H  
ATOM   1525 2HB  PHE A 100     -13.706  -8.987 -17.581  1.00  0.67           H  
ATOM   1526  HD1 PHE A 100     -12.667 -11.512 -20.012  1.00  0.67           H  
ATOM   1527  HD2 PHE A 100     -14.660  -7.785 -19.494  1.00  0.67           H  
ATOM   1528  HE1 PHE A 100     -13.580 -11.681 -22.267  1.00  0.67           H  
ATOM   1529  HE2 PHE A 100     -15.573  -7.939 -21.796  1.00  0.67           H  
ATOM   1530  HZ  PHE A 100     -15.030  -9.900 -23.191  1.00  0.67           H  
ATOM   1531  N   LEU A 101     -11.647  -7.690 -16.053  1.00  0.76           N  
ATOM   1532  CA  LEU A 101     -11.362  -7.555 -14.639  1.00  0.76           C  
ATOM   1533  C   LEU A 101     -12.583  -8.041 -13.887  1.00  0.76           C  
ATOM   1534  O   LEU A 101     -13.714  -7.653 -14.192  1.00  0.76           O  
ATOM   1535  CB  LEU A 101     -11.018  -6.102 -14.292  1.00  0.76           C  
ATOM   1536  CG  LEU A 101      -9.597  -5.660 -14.479  1.00  0.76           C  
ATOM   1537  CD1 LEU A 101      -9.137  -6.023 -15.846  1.00  0.76           C  
ATOM   1538  CD2 LEU A 101      -9.541  -4.153 -14.329  1.00  0.76           C  
ATOM   1539  H   LEU A 101     -12.213  -6.997 -16.530  1.00  0.76           H  
ATOM   1540  HA  LEU A 101     -10.515  -8.181 -14.385  1.00  0.76           H  
ATOM   1541 1HB  LEU A 101     -11.546  -5.499 -14.947  1.00  0.76           H  
ATOM   1542 2HB  LEU A 101     -11.331  -5.890 -13.271  1.00  0.76           H  
ATOM   1543  HG  LEU A 101      -8.953  -6.137 -13.739  1.00  0.76           H  
ATOM   1544 1HD1 LEU A 101      -8.113  -5.683 -15.974  1.00  0.76           H  
ATOM   1545 2HD1 LEU A 101      -9.167  -7.095 -15.973  1.00  0.76           H  
ATOM   1546 3HD1 LEU A 101      -9.786  -5.547 -16.566  1.00  0.76           H  
ATOM   1547 1HD2 LEU A 101      -8.512  -3.815 -14.473  1.00  0.76           H  
ATOM   1548 2HD2 LEU A 101     -10.187  -3.691 -15.081  1.00  0.76           H  
ATOM   1549 3HD2 LEU A 101      -9.881  -3.870 -13.332  1.00  0.76           H  
ATOM   1550  N   GLU A 102     -12.352  -8.944 -12.947  1.00  0.86           N  
ATOM   1551  CA  GLU A 102     -13.425  -9.563 -12.184  1.00  0.86           C  
ATOM   1552  C   GLU A 102     -13.592  -8.891 -10.838  1.00  0.86           C  
ATOM   1553  O   GLU A 102     -12.654  -8.826 -10.039  1.00  0.86           O  
ATOM   1554  CB  GLU A 102     -13.143 -11.058 -11.997  1.00  0.86           C  
ATOM   1555  CG  GLU A 102     -14.216 -11.849 -11.225  1.00  0.86           C  
ATOM   1556  CD  GLU A 102     -13.831 -13.305 -11.048  1.00  0.86           C  
ATOM   1557  OE1 GLU A 102     -12.854 -13.525 -10.359  1.00  0.86           O  
ATOM   1558  OE2 GLU A 102     -14.485 -14.192 -11.593  1.00  0.86           O  
ATOM   1559  H   GLU A 102     -11.382  -9.189 -12.750  1.00  0.86           H  
ATOM   1560  HA  GLU A 102     -14.359  -9.449 -12.736  1.00  0.86           H  
ATOM   1561 1HB  GLU A 102     -13.030 -11.523 -12.974  1.00  0.86           H  
ATOM   1562 2HB  GLU A 102     -12.194 -11.180 -11.473  1.00  0.86           H  
ATOM   1563 1HG  GLU A 102     -14.336 -11.401 -10.238  1.00  0.86           H  
ATOM   1564 2HG  GLU A 102     -15.172 -11.770 -11.730  1.00  0.86           H  
ATOM   1565  N   ARG A 103     -14.796  -8.408 -10.581  1.00  0.99           N  
ATOM   1566  CA  ARG A 103     -15.089  -7.737  -9.331  1.00  0.99           C  
ATOM   1567  C   ARG A 103     -16.173  -8.514  -8.590  1.00  0.99           C  
ATOM   1568  O   ARG A 103     -17.194  -8.877  -9.177  1.00  0.99           O  
ATOM   1569  CB  ARG A 103     -15.595  -6.334  -9.622  1.00  0.99           C  
ATOM   1570  CG  ARG A 103     -14.637  -5.419 -10.388  1.00  0.99           C  
ATOM   1571  CD  ARG A 103     -15.297  -4.110 -10.729  1.00  0.99           C  
ATOM   1572  NE  ARG A 103     -14.426  -3.239 -11.515  1.00  0.99           N  
ATOM   1573  CZ  ARG A 103     -14.770  -2.017 -11.974  1.00  0.99           C  
ATOM   1574  NH1 ARG A 103     -15.963  -1.528 -11.722  1.00  0.99           N  
ATOM   1575  NH2 ARG A 103     -13.903  -1.308 -12.677  1.00  0.99           N  
ATOM   1576  H   ARG A 103     -15.517  -8.470 -11.299  1.00  0.99           H  
ATOM   1577  HA  ARG A 103     -14.190  -7.692  -8.719  1.00  0.99           H  
ATOM   1578 1HB  ARG A 103     -16.495  -6.405 -10.209  1.00  0.99           H  
ATOM   1579 2HB  ARG A 103     -15.862  -5.841  -8.686  1.00  0.99           H  
ATOM   1580 1HG  ARG A 103     -13.753  -5.224  -9.783  1.00  0.99           H  
ATOM   1581 2HG  ARG A 103     -14.341  -5.905 -11.324  1.00  0.99           H  
ATOM   1582 1HD  ARG A 103     -16.199  -4.306 -11.313  1.00  0.99           H  
ATOM   1583 2HD  ARG A 103     -15.568  -3.588  -9.811  1.00  0.99           H  
ATOM   1584  HE  ARG A 103     -13.497  -3.575 -11.730  1.00  0.99           H  
ATOM   1585 1HH1 ARG A 103     -16.627  -2.065 -11.178  1.00  0.99           H  
ATOM   1586 2HH1 ARG A 103     -16.213  -0.610 -12.063  1.00  0.99           H  
ATOM   1587 1HH2 ARG A 103     -12.983  -1.680 -12.869  1.00  0.99           H  
ATOM   1588 2HH2 ARG A 103     -14.159  -0.393 -13.024  1.00  0.99           H  
ATOM   1589  N   LEU A 104     -15.962  -8.767  -7.302  1.00  1.13           N  
ATOM   1590  CA  LEU A 104     -16.960  -9.483  -6.503  1.00  1.13           C  
ATOM   1591  C   LEU A 104     -17.831  -8.506  -5.737  1.00  1.13           C  
ATOM   1592  O   LEU A 104     -17.325  -7.723  -4.928  1.00  1.13           O  
ATOM   1593  CB  LEU A 104     -16.279 -10.449  -5.530  1.00  1.13           C  
ATOM   1594  CG  LEU A 104     -17.208 -11.198  -4.554  1.00  1.13           C  
ATOM   1595  CD1 LEU A 104     -18.157 -12.110  -5.330  1.00  1.13           C  
ATOM   1596  CD2 LEU A 104     -16.343 -12.002  -3.581  1.00  1.13           C  
ATOM   1597  H   LEU A 104     -15.105  -8.455  -6.868  1.00  1.13           H  
ATOM   1598  HA  LEU A 104     -17.603 -10.059  -7.172  1.00  1.13           H  
ATOM   1599 1HB  LEU A 104     -15.742 -11.199  -6.110  1.00  1.13           H  
ATOM   1600 2HB  LEU A 104     -15.557  -9.892  -4.934  1.00  1.13           H  
ATOM   1601  HG  LEU A 104     -17.818 -10.478  -3.999  1.00  1.13           H  
ATOM   1602 1HD1 LEU A 104     -18.807 -12.631  -4.634  1.00  1.13           H  
ATOM   1603 2HD1 LEU A 104     -18.767 -11.513  -6.016  1.00  1.13           H  
ATOM   1604 3HD1 LEU A 104     -17.582 -12.836  -5.898  1.00  1.13           H  
ATOM   1605 1HD2 LEU A 104     -16.984 -12.534  -2.876  1.00  1.13           H  
ATOM   1606 2HD2 LEU A 104     -15.746 -12.717  -4.143  1.00  1.13           H  
ATOM   1607 3HD2 LEU A 104     -15.684 -11.327  -3.033  1.00  1.13           H  
ATOM   1608  N   GLU A 105     -19.130  -8.546  -6.006  1.00  1.24           N  
ATOM   1609  CA  GLU A 105     -20.065  -7.627  -5.394  1.00  1.24           C  
ATOM   1610  C   GLU A 105     -20.605  -8.185  -4.076  1.00  1.24           C  
ATOM   1611  O   GLU A 105     -20.526  -9.386  -3.799  1.00  1.24           O  
ATOM   1612  CB  GLU A 105     -21.180  -7.291  -6.383  1.00  1.24           C  
ATOM   1613  CG  GLU A 105     -20.658  -6.692  -7.697  1.00  1.24           C  
ATOM   1614  CD  GLU A 105     -19.961  -5.369  -7.534  1.00  1.24           C  
ATOM   1615  OE1 GLU A 105     -20.525  -4.475  -6.949  1.00  1.24           O  
ATOM   1616  OE2 GLU A 105     -18.849  -5.253  -7.997  1.00  1.24           O  
ATOM   1617  H   GLU A 105     -19.499  -9.223  -6.676  1.00  1.24           H  
ATOM   1618  HA  GLU A 105     -19.536  -6.703  -5.168  1.00  1.24           H  
ATOM   1619 1HB  GLU A 105     -21.741  -8.192  -6.624  1.00  1.24           H  
ATOM   1620 2HB  GLU A 105     -21.875  -6.584  -5.932  1.00  1.24           H  
ATOM   1621 1HG  GLU A 105     -19.963  -7.405  -8.154  1.00  1.24           H  
ATOM   1622 2HG  GLU A 105     -21.494  -6.567  -8.376  1.00  1.24           H  
ATOM   1623  N   GLU A 106     -21.208  -7.307  -3.285  1.00  1.28           N  
ATOM   1624  CA  GLU A 106     -21.753  -7.638  -1.966  1.00  1.28           C  
ATOM   1625  C   GLU A 106     -22.829  -8.724  -1.986  1.00  1.28           C  
ATOM   1626  O   GLU A 106     -22.999  -9.461  -1.017  1.00  1.28           O  
ATOM   1627  CB  GLU A 106     -22.333  -6.372  -1.337  1.00  1.28           C  
ATOM   1628  CG  GLU A 106     -21.285  -5.330  -0.945  1.00  1.28           C  
ATOM   1629  CD  GLU A 106     -21.882  -4.066  -0.359  1.00  1.28           C  
ATOM   1630  OE1 GLU A 106     -23.082  -3.928  -0.380  1.00  1.28           O  
ATOM   1631  OE2 GLU A 106     -21.131  -3.242   0.110  1.00  1.28           O  
ATOM   1632  H   GLU A 106     -21.253  -6.347  -3.598  1.00  1.28           H  
ATOM   1633  HA  GLU A 106     -20.930  -7.993  -1.345  1.00  1.28           H  
ATOM   1634 1HB  GLU A 106     -23.028  -5.906  -2.034  1.00  1.28           H  
ATOM   1635 2HB  GLU A 106     -22.895  -6.637  -0.442  1.00  1.28           H  
ATOM   1636 1HG  GLU A 106     -20.609  -5.771  -0.212  1.00  1.28           H  
ATOM   1637 2HG  GLU A 106     -20.700  -5.074  -1.828  1.00  1.28           H  
ATOM   1638  N   ASN A 107     -23.564  -8.810  -3.085  1.00  1.25           N  
ATOM   1639  CA  ASN A 107     -24.640  -9.783  -3.235  1.00  1.25           C  
ATOM   1640  C   ASN A 107     -24.174 -11.137  -3.791  1.00  1.25           C  
ATOM   1641  O   ASN A 107     -25.003 -11.984  -4.127  1.00  1.25           O  
ATOM   1642  CB  ASN A 107     -25.730  -9.191  -4.097  1.00  1.25           C  
ATOM   1643  CG  ASN A 107     -25.256  -8.916  -5.483  1.00  1.25           C  
ATOM   1644  OD1 ASN A 107     -24.092  -9.180  -5.827  1.00  1.25           O  
ATOM   1645  ND2 ASN A 107     -26.134  -8.385  -6.300  1.00  1.25           N  
ATOM   1646  H   ASN A 107     -23.364  -8.173  -3.842  1.00  1.25           H  
ATOM   1647  HA  ASN A 107     -25.056  -9.977  -2.245  1.00  1.25           H  
ATOM   1648 1HB  ASN A 107     -26.572  -9.882  -4.144  1.00  1.25           H  
ATOM   1649 2HB  ASN A 107     -26.087  -8.262  -3.651  1.00  1.25           H  
ATOM   1650 1HD2 ASN A 107     -25.880  -8.180  -7.244  1.00  1.25           H  
ATOM   1651 2HD2 ASN A 107     -27.061  -8.188  -5.979  1.00  1.25           H  
ATOM   1652  N   HIS A 108     -22.851 -11.334  -3.865  1.00  1.16           N  
ATOM   1653  CA  HIS A 108     -22.173 -12.540  -4.357  1.00  1.16           C  
ATOM   1654  C   HIS A 108     -22.235 -12.740  -5.872  1.00  1.16           C  
ATOM   1655  O   HIS A 108     -21.861 -13.802  -6.378  1.00  1.16           O  
ATOM   1656  CB  HIS A 108     -22.717 -13.800  -3.670  1.00  1.16           C  
ATOM   1657  CG  HIS A 108     -22.672 -13.728  -2.166  1.00  1.16           C  
ATOM   1658  ND1 HIS A 108     -21.488 -13.681  -1.455  1.00  1.16           N  
ATOM   1659  CD2 HIS A 108     -23.665 -13.681  -1.248  1.00  1.16           C  
ATOM   1660  CE1 HIS A 108     -21.759 -13.610  -0.162  1.00  1.16           C  
ATOM   1661  NE2 HIS A 108     -23.071 -13.609  -0.010  1.00  1.16           N  
ATOM   1662  H   HIS A 108     -22.234 -10.574  -3.579  1.00  1.16           H  
ATOM   1663  HA  HIS A 108     -21.120 -12.460  -4.095  1.00  1.16           H  
ATOM   1664 1HB  HIS A 108     -23.733 -14.011  -3.990  1.00  1.16           H  
ATOM   1665 2HB  HIS A 108     -22.110 -14.652  -3.975  1.00  1.16           H  
ATOM   1666  HD2 HIS A 108     -24.736 -13.693  -1.456  1.00  1.16           H  
ATOM   1667  HE1 HIS A 108     -21.026 -13.559   0.641  1.00  1.16           H  
ATOM   1668  HE2 HIS A 108     -23.564 -13.559   0.870  1.00  1.16           H  
ATOM   1669  N   TYR A 109     -22.626 -11.703  -6.599  1.00  1.03           N  
ATOM   1670  CA  TYR A 109     -22.591 -11.726  -8.055  1.00  1.03           C  
ATOM   1671  C   TYR A 109     -21.292 -11.100  -8.518  1.00  1.03           C  
ATOM   1672  O   TYR A 109     -20.724 -10.247  -7.829  1.00  1.03           O  
ATOM   1673  CB  TYR A 109     -23.789 -10.985  -8.634  1.00  1.03           C  
ATOM   1674  CG  TYR A 109     -25.101 -11.724  -8.507  1.00  1.03           C  
ATOM   1675  CD1 TYR A 109     -25.711 -11.837  -7.293  1.00  1.03           C  
ATOM   1676  CD2 TYR A 109     -25.717 -12.239  -9.626  1.00  1.03           C  
ATOM   1677  CE1 TYR A 109     -26.914 -12.479  -7.161  1.00  1.03           C  
ATOM   1678  CE2 TYR A 109     -26.934 -12.884  -9.506  1.00  1.03           C  
ATOM   1679  CZ  TYR A 109     -27.529 -13.008  -8.277  1.00  1.03           C  
ATOM   1680  OH  TYR A 109     -28.738 -13.654  -8.152  1.00  1.03           O  
ATOM   1681  H   TYR A 109     -22.968 -10.858  -6.137  1.00  1.03           H  
ATOM   1682  HA  TYR A 109     -22.610 -12.759  -8.404  1.00  1.03           H  
ATOM   1683 1HB  TYR A 109     -23.889 -10.013  -8.169  1.00  1.03           H  
ATOM   1684 2HB  TYR A 109     -23.605 -10.813  -9.697  1.00  1.03           H  
ATOM   1685  HD1 TYR A 109     -25.234 -11.429  -6.434  1.00  1.03           H  
ATOM   1686  HD2 TYR A 109     -25.249 -12.140 -10.601  1.00  1.03           H  
ATOM   1687  HE1 TYR A 109     -27.376 -12.567  -6.178  1.00  1.03           H  
ATOM   1688  HE2 TYR A 109     -27.417 -13.301 -10.393  1.00  1.03           H  
ATOM   1689  HH  TYR A 109     -29.001 -13.656  -7.228  1.00  1.03           H  
ATOM   1690  N   ASN A 110     -20.800 -11.534  -9.664  1.00  0.90           N  
ATOM   1691  CA  ASN A 110     -19.596 -10.956 -10.211  1.00  0.90           C  
ATOM   1692  C   ASN A 110     -19.892  -9.984 -11.330  1.00  0.90           C  
ATOM   1693  O   ASN A 110     -20.852 -10.143 -12.094  1.00  0.90           O  
ATOM   1694  CB  ASN A 110     -18.644 -12.017 -10.721  1.00  0.90           C  
ATOM   1695  CG  ASN A 110     -18.070 -12.891  -9.652  1.00  0.90           C  
ATOM   1696  OD1 ASN A 110     -18.186 -12.620  -8.456  1.00  0.90           O  
ATOM   1697  ND2 ASN A 110     -17.414 -13.936 -10.069  1.00  0.90           N  
ATOM   1698  H   ASN A 110     -21.286 -12.248 -10.190  1.00  0.90           H  
ATOM   1699  HA  ASN A 110     -19.094 -10.395  -9.425  1.00  0.90           H  
ATOM   1700 1HB  ASN A 110     -19.173 -12.651 -11.434  1.00  0.90           H  
ATOM   1701 2HB  ASN A 110     -17.823 -11.535 -11.258  1.00  0.90           H  
ATOM   1702 1HD2 ASN A 110     -16.981 -14.555  -9.414  1.00  0.90           H  
ATOM   1703 2HD2 ASN A 110     -17.314 -14.100 -11.059  1.00  0.90           H  
ATOM   1704  N   THR A 111     -19.021  -9.008 -11.453  1.00  0.79           N  
ATOM   1705  CA  THR A 111     -19.071  -8.063 -12.543  1.00  0.79           C  
ATOM   1706  C   THR A 111     -17.797  -8.207 -13.351  1.00  0.79           C  
ATOM   1707  O   THR A 111     -16.704  -8.266 -12.782  1.00  0.79           O  
ATOM   1708  CB  THR A 111     -19.235  -6.622 -12.027  1.00  0.79           C  
ATOM   1709  OG1 THR A 111     -20.443  -6.492 -11.303  1.00  0.79           O  
ATOM   1710  CG2 THR A 111     -19.234  -5.702 -13.120  1.00  0.79           C  
ATOM   1711  H   THR A 111     -18.287  -8.926 -10.748  1.00  0.79           H  
ATOM   1712  HA  THR A 111     -19.917  -8.301 -13.192  1.00  0.79           H  
ATOM   1713  HB  THR A 111     -18.418  -6.378 -11.367  1.00  0.79           H  
ATOM   1714  HG1 THR A 111     -20.341  -6.886 -10.426  1.00  0.79           H  
ATOM   1715 1HG2 THR A 111     -19.350  -4.692 -12.733  1.00  0.79           H  
ATOM   1716 2HG2 THR A 111     -18.292  -5.792 -13.646  1.00  0.79           H  
ATOM   1717 3HG2 THR A 111     -20.057  -5.949 -13.789  1.00  0.79           H  
ATOM   1718  N   TYR A 112     -17.927  -8.295 -14.670  1.00  0.71           N  
ATOM   1719  CA  TYR A 112     -16.756  -8.428 -15.523  1.00  0.71           C  
ATOM   1720  C   TYR A 112     -16.631  -7.206 -16.410  1.00  0.71           C  
ATOM   1721  O   TYR A 112     -17.544  -6.907 -17.186  1.00  0.71           O  
ATOM   1722  CB  TYR A 112     -16.846  -9.705 -16.362  1.00  0.71           C  
ATOM   1723  CG  TYR A 112     -16.871 -10.952 -15.521  1.00  0.71           C  
ATOM   1724  CD1 TYR A 112     -18.092 -11.492 -15.087  1.00  0.71           C  
ATOM   1725  CD2 TYR A 112     -15.682 -11.535 -15.140  1.00  0.71           C  
ATOM   1726  CE1 TYR A 112     -18.098 -12.618 -14.281  1.00  0.71           C  
ATOM   1727  CE2 TYR A 112     -15.698 -12.647 -14.339  1.00  0.71           C  
ATOM   1728  CZ  TYR A 112     -16.883 -13.188 -13.904  1.00  0.71           C  
ATOM   1729  OH  TYR A 112     -16.851 -14.283 -13.067  1.00  0.71           O  
ATOM   1730  H   TYR A 112     -18.849  -8.255 -15.082  1.00  0.71           H  
ATOM   1731  HA  TYR A 112     -15.867  -8.483 -14.902  1.00  0.71           H  
ATOM   1732 1HB  TYR A 112     -17.749  -9.685 -16.960  1.00  0.71           H  
ATOM   1733 2HB  TYR A 112     -16.000  -9.763 -17.045  1.00  0.71           H  
ATOM   1734  HD1 TYR A 112     -19.038 -11.025 -15.379  1.00  0.71           H  
ATOM   1735  HD2 TYR A 112     -14.730 -11.108 -15.466  1.00  0.71           H  
ATOM   1736  HE1 TYR A 112     -19.041 -13.040 -13.933  1.00  0.71           H  
ATOM   1737  HE2 TYR A 112     -14.763 -13.104 -14.025  1.00  0.71           H  
ATOM   1738  HH  TYR A 112     -15.957 -14.329 -12.638  1.00  0.71           H  
ATOM   1739  N   ILE A 113     -15.525  -6.483 -16.263  1.00  0.66           N  
ATOM   1740  CA  ILE A 113     -15.336  -5.256 -17.032  1.00  0.66           C  
ATOM   1741  C   ILE A 113     -14.208  -5.463 -18.018  1.00  0.66           C  
ATOM   1742  O   ILE A 113     -13.201  -6.084 -17.690  1.00  0.66           O  
ATOM   1743  CB  ILE A 113     -14.989  -4.061 -16.120  1.00  0.66           C  
ATOM   1744  CG1 ILE A 113     -14.991  -2.778 -16.908  1.00  0.66           C  
ATOM   1745  CG2 ILE A 113     -13.704  -4.243 -15.519  1.00  0.66           C  
ATOM   1746  CD1 ILE A 113     -14.920  -1.542 -16.060  1.00  0.66           C  
ATOM   1747  H   ILE A 113     -14.820  -6.793 -15.591  1.00  0.66           H  
ATOM   1748  HA  ILE A 113     -16.236  -5.027 -17.578  1.00  0.66           H  
ATOM   1749  HB  ILE A 113     -15.705  -3.985 -15.340  1.00  0.66           H  
ATOM   1750 1HG1 ILE A 113     -14.161  -2.789 -17.598  1.00  0.66           H  
ATOM   1751 2HG1 ILE A 113     -15.911  -2.727 -17.476  1.00  0.66           H  
ATOM   1752 1HG2 ILE A 113     -13.474  -3.404 -14.873  1.00  0.66           H  
ATOM   1753 2HG2 ILE A 113     -13.741  -5.158 -14.937  1.00  0.66           H  
ATOM   1754 3HG2 ILE A 113     -12.953  -4.312 -16.312  1.00  0.66           H  
ATOM   1755 1HD1 ILE A 113     -14.941  -0.670 -16.694  1.00  0.66           H  
ATOM   1756 2HD1 ILE A 113     -15.739  -1.503 -15.386  1.00  0.66           H  
ATOM   1757 3HD1 ILE A 113     -13.994  -1.554 -15.501  1.00  0.66           H  
ATOM   1758  N   SER A 114     -14.352  -4.976 -19.236  1.00  0.63           N  
ATOM   1759  CA  SER A 114     -13.243  -5.137 -20.170  1.00  0.63           C  
ATOM   1760  C   SER A 114     -12.005  -4.473 -19.629  1.00  0.63           C  
ATOM   1761  O   SER A 114     -12.090  -3.351 -19.157  1.00  0.63           O  
ATOM   1762  CB  SER A 114     -13.597  -4.510 -21.489  1.00  0.63           C  
ATOM   1763  OG  SER A 114     -12.475  -4.412 -22.327  1.00  0.63           O  
ATOM   1764  H   SER A 114     -15.195  -4.454 -19.493  1.00  0.63           H  
ATOM   1765  HA  SER A 114     -13.035  -6.196 -20.309  1.00  0.63           H  
ATOM   1766 1HB  SER A 114     -14.362  -5.111 -21.975  1.00  0.63           H  
ATOM   1767 2HB  SER A 114     -14.022  -3.520 -21.315  1.00  0.63           H  
ATOM   1768  HG  SER A 114     -12.253  -5.322 -22.567  1.00  0.63           H  
ATOM   1769  N   LYS A 115     -10.834  -5.104 -19.744  1.00  0.62           N  
ATOM   1770  CA  LYS A 115      -9.650  -4.391 -19.287  1.00  0.62           C  
ATOM   1771  C   LYS A 115      -9.349  -3.243 -20.241  1.00  0.62           C  
ATOM   1772  O   LYS A 115      -9.184  -2.096 -19.820  1.00  0.62           O  
ATOM   1773  CB  LYS A 115      -8.430  -5.307 -19.199  1.00  0.62           C  
ATOM   1774  CG  LYS A 115      -7.188  -4.603 -18.630  1.00  0.62           C  
ATOM   1775  CD  LYS A 115      -6.039  -5.570 -18.431  1.00  0.62           C  
ATOM   1776  CE  LYS A 115      -4.821  -4.896 -17.806  1.00  0.62           C  
ATOM   1777  NZ  LYS A 115      -3.698  -5.865 -17.575  1.00  0.62           N  
ATOM   1778  H   LYS A 115     -10.755  -6.059 -20.099  1.00  0.62           H  
ATOM   1779  HA  LYS A 115      -9.849  -3.970 -18.303  1.00  0.62           H  
ATOM   1780 1HB  LYS A 115      -8.658  -6.186 -18.603  1.00  0.62           H  
ATOM   1781 2HB  LYS A 115      -8.179  -5.668 -20.199  1.00  0.62           H  
ATOM   1782 1HG  LYS A 115      -6.874  -3.824 -19.325  1.00  0.62           H  
ATOM   1783 2HG  LYS A 115      -7.434  -4.134 -17.680  1.00  0.62           H  
ATOM   1784 1HD  LYS A 115      -6.355  -6.406 -17.796  1.00  0.62           H  
ATOM   1785 2HD  LYS A 115      -5.754  -5.951 -19.402  1.00  0.62           H  
ATOM   1786 1HE  LYS A 115      -4.475  -4.103 -18.465  1.00  0.62           H  
ATOM   1787 2HE  LYS A 115      -5.109  -4.463 -16.846  1.00  0.62           H  
ATOM   1788 1HZ  LYS A 115      -2.921  -5.388 -17.153  1.00  0.62           H  
ATOM   1789 2HZ  LYS A 115      -4.027  -6.613 -16.929  1.00  0.62           H  
ATOM   1790 3HZ  LYS A 115      -3.410  -6.277 -18.443  1.00  0.62           H  
ATOM   1791  N   LYS A 116      -9.351  -3.537 -21.544  1.00  0.62           N  
ATOM   1792  CA  LYS A 116      -9.050  -2.542 -22.568  1.00  0.62           C  
ATOM   1793  C   LYS A 116      -9.944  -1.316 -22.481  1.00  0.62           C  
ATOM   1794  O   LYS A 116      -9.479  -0.187 -22.651  1.00  0.62           O  
ATOM   1795  CB  LYS A 116      -9.160  -3.156 -23.965  1.00  0.62           C  
ATOM   1796  CG  LYS A 116      -8.816  -2.185 -25.102  1.00  0.62           C  
ATOM   1797  CD  LYS A 116      -8.796  -2.917 -26.415  1.00  0.62           C  
ATOM   1798  CE  LYS A 116      -8.464  -2.049 -27.605  1.00  0.62           C  
ATOM   1799  NZ  LYS A 116      -8.149  -2.892 -28.817  1.00  0.62           N  
ATOM   1800  H   LYS A 116      -9.527  -4.490 -21.828  1.00  0.62           H  
ATOM   1801  HA  LYS A 116      -8.022  -2.210 -22.423  1.00  0.62           H  
ATOM   1802 1HB  LYS A 116      -8.488  -4.017 -24.043  1.00  0.62           H  
ATOM   1803 2HB  LYS A 116     -10.176  -3.519 -24.130  1.00  0.62           H  
ATOM   1804 1HG  LYS A 116      -9.553  -1.384 -25.138  1.00  0.62           H  
ATOM   1805 2HG  LYS A 116      -7.834  -1.750 -24.925  1.00  0.62           H  
ATOM   1806 1HD  LYS A 116      -8.104  -3.720 -26.366  1.00  0.62           H  
ATOM   1807 2HD  LYS A 116      -9.786  -3.317 -26.576  1.00  0.62           H  
ATOM   1808 1HE  LYS A 116      -9.324  -1.419 -27.828  1.00  0.62           H  
ATOM   1809 2HE  LYS A 116      -7.607  -1.416 -27.379  1.00  0.62           H  
ATOM   1810 1HZ  LYS A 116      -7.935  -2.303 -29.597  1.00  0.62           H  
ATOM   1811 2HZ  LYS A 116      -7.311  -3.461 -28.574  1.00  0.62           H  
ATOM   1812 3HZ  LYS A 116      -8.938  -3.526 -29.074  1.00  0.62           H  
ATOM   1813  N   HIS A 117     -11.226  -1.531 -22.206  1.00  0.62           N  
ATOM   1814  CA  HIS A 117     -12.163  -0.422 -22.139  1.00  0.62           C  
ATOM   1815  C   HIS A 117     -12.668  -0.157 -20.710  1.00  0.62           C  
ATOM   1816  O   HIS A 117     -13.729   0.453 -20.505  1.00  0.62           O  
ATOM   1817  CB  HIS A 117     -13.302  -0.680 -23.115  1.00  0.62           C  
ATOM   1818  CG  HIS A 117     -12.826  -0.759 -24.541  1.00  0.62           C  
ATOM   1819  ND1 HIS A 117     -12.420   0.351 -25.256  1.00  0.62           N  
ATOM   1820  CD2 HIS A 117     -12.678  -1.818 -25.377  1.00  0.62           C  
ATOM   1821  CE1 HIS A 117     -12.043  -0.022 -26.465  1.00  0.62           C  
ATOM   1822  NE2 HIS A 117     -12.175  -1.329 -26.556  1.00  0.62           N  
ATOM   1823  H   HIS A 117     -11.566  -2.489 -22.083  1.00  0.62           H  
ATOM   1824  HA  HIS A 117     -11.662   0.487 -22.469  1.00  0.62           H  
ATOM   1825 1HB  HIS A 117     -13.796  -1.617 -22.867  1.00  0.62           H  
ATOM   1826 2HB  HIS A 117     -14.032   0.120 -23.034  1.00  0.62           H  
ATOM   1827  HD1 HIS A 117     -12.397   1.295 -24.926  1.00  0.62           H  
ATOM   1828  HD2 HIS A 117     -12.863  -2.890 -25.264  1.00  0.62           H  
ATOM   1829  HE1 HIS A 117     -11.685   0.710 -27.186  1.00  0.62           H  
ATOM   1830  N   ALA A 118     -11.864  -0.545 -19.707  1.00  0.63           N  
ATOM   1831  CA  ALA A 118     -12.246  -0.344 -18.307  1.00  0.63           C  
ATOM   1832  C   ALA A 118     -12.476   1.126 -17.985  1.00  0.63           C  
ATOM   1833  O   ALA A 118     -13.390   1.478 -17.236  1.00  0.63           O  
ATOM   1834  CB  ALA A 118     -11.169  -0.886 -17.368  1.00  0.63           C  
ATOM   1835  H   ALA A 118     -10.987  -1.031 -19.902  1.00  0.63           H  
ATOM   1836  HA  ALA A 118     -13.166  -0.877 -18.146  1.00  0.63           H  
ATOM   1837 1HB  ALA A 118     -11.491  -0.750 -16.338  1.00  0.63           H  
ATOM   1838 2HB  ALA A 118     -11.006  -1.936 -17.551  1.00  0.63           H  
ATOM   1839 3HB  ALA A 118     -10.239  -0.347 -17.536  1.00  0.63           H  
ATOM   1840  N   GLU A 119     -11.688   1.992 -18.609  1.00  0.63           N  
ATOM   1841  CA  GLU A 119     -11.727   3.436 -18.400  1.00  0.63           C  
ATOM   1842  C   GLU A 119     -13.044   4.062 -18.842  1.00  0.63           C  
ATOM   1843  O   GLU A 119     -13.368   5.184 -18.451  1.00  0.63           O  
ATOM   1844  CB  GLU A 119     -10.573   4.111 -19.147  1.00  0.63           C  
ATOM   1845  CG  GLU A 119      -9.188   3.785 -18.591  1.00  0.63           C  
ATOM   1846  CD  GLU A 119      -8.064   4.456 -19.351  1.00  0.63           C  
ATOM   1847  OE1 GLU A 119      -8.335   5.099 -20.338  1.00  0.63           O  
ATOM   1848  OE2 GLU A 119      -6.934   4.324 -18.939  1.00  0.63           O  
ATOM   1849  H   GLU A 119     -10.991   1.615 -19.238  1.00  0.63           H  
ATOM   1850  HA  GLU A 119     -11.607   3.626 -17.333  1.00  0.63           H  
ATOM   1851 1HB  GLU A 119     -10.596   3.804 -20.194  1.00  0.63           H  
ATOM   1852 2HB  GLU A 119     -10.705   5.192 -19.120  1.00  0.63           H  
ATOM   1853 1HG  GLU A 119      -9.144   4.097 -17.548  1.00  0.63           H  
ATOM   1854 2HG  GLU A 119      -9.047   2.704 -18.624  1.00  0.63           H  
ATOM   1855  N   LYS A 120     -13.770   3.369 -19.717  1.00  0.62           N  
ATOM   1856  CA  LYS A 120     -15.022   3.869 -20.245  1.00  0.62           C  
ATOM   1857  C   LYS A 120     -16.212   3.157 -19.609  1.00  0.62           C  
ATOM   1858  O   LYS A 120     -17.351   3.347 -20.039  1.00  0.62           O  
ATOM   1859  CB  LYS A 120     -15.046   3.705 -21.760  1.00  0.62           C  
ATOM   1860  CG  LYS A 120     -13.929   4.440 -22.486  1.00  0.62           C  
ATOM   1861  CD  LYS A 120     -14.043   5.950 -22.299  1.00  0.62           C  
ATOM   1862  CE  LYS A 120     -12.976   6.693 -23.097  1.00  0.62           C  
ATOM   1863  NZ  LYS A 120     -13.052   8.168 -22.892  1.00  0.62           N  
ATOM   1864  H   LYS A 120     -13.481   2.435 -19.998  1.00  0.62           H  
ATOM   1865  HA  LYS A 120     -15.102   4.929 -20.009  1.00  0.62           H  
ATOM   1866 1HB  LYS A 120     -14.965   2.643 -22.009  1.00  0.62           H  
ATOM   1867 2HB  LYS A 120     -15.993   4.065 -22.148  1.00  0.62           H  
ATOM   1868 1HG  LYS A 120     -12.965   4.104 -22.100  1.00  0.62           H  
ATOM   1869 2HG  LYS A 120     -13.978   4.203 -23.549  1.00  0.62           H  
ATOM   1870 1HD  LYS A 120     -15.029   6.283 -22.624  1.00  0.62           H  
ATOM   1871 2HD  LYS A 120     -13.927   6.194 -21.240  1.00  0.62           H  
ATOM   1872 1HE  LYS A 120     -11.993   6.343 -22.783  1.00  0.62           H  
ATOM   1873 2HE  LYS A 120     -13.107   6.477 -24.157  1.00  0.62           H  
ATOM   1874 1HZ  LYS A 120     -12.330   8.622 -23.432  1.00  0.62           H  
ATOM   1875 2HZ  LYS A 120     -13.957   8.505 -23.189  1.00  0.62           H  
ATOM   1876 3HZ  LYS A 120     -12.921   8.376 -21.911  1.00  0.62           H  
ATOM   1877  N   ASN A 121     -15.949   2.350 -18.570  1.00  0.61           N  
ATOM   1878  CA  ASN A 121     -16.966   1.548 -17.893  1.00  0.61           C  
ATOM   1879  C   ASN A 121     -17.715   0.584 -18.810  1.00  0.61           C  
ATOM   1880  O   ASN A 121     -18.926   0.429 -18.685  1.00  0.61           O  
ATOM   1881  CB  ASN A 121     -17.968   2.436 -17.157  1.00  0.61           C  
ATOM   1882  CG  ASN A 121     -17.364   3.177 -16.001  1.00  0.61           C  
ATOM   1883  OD1 ASN A 121     -16.578   2.623 -15.222  1.00  0.61           O  
ATOM   1884  ND2 ASN A 121     -17.722   4.430 -15.867  1.00  0.61           N  
ATOM   1885  H   ASN A 121     -14.990   2.254 -18.232  1.00  0.61           H  
ATOM   1886  HA  ASN A 121     -16.462   0.939 -17.147  1.00  0.61           H  
ATOM   1887 1HB  ASN A 121     -18.399   3.164 -17.839  1.00  0.61           H  
ATOM   1888 2HB  ASN A 121     -18.788   1.837 -16.796  1.00  0.61           H  
ATOM   1889 1HD2 ASN A 121     -17.355   4.979 -15.115  1.00  0.61           H  
ATOM   1890 2HD2 ASN A 121     -18.360   4.843 -16.519  1.00  0.61           H  
ATOM   1891  N   TRP A 122     -17.006  -0.058 -19.743  1.00  0.60           N  
ATOM   1892  CA  TRP A 122     -17.666  -1.031 -20.614  1.00  0.60           C  
ATOM   1893  C   TRP A 122     -17.664  -2.422 -19.994  1.00  0.60           C  
ATOM   1894  O   TRP A 122     -16.595  -3.023 -19.824  1.00  0.60           O  
ATOM   1895  CB  TRP A 122     -16.962  -1.091 -21.950  1.00  0.60           C  
ATOM   1896  CG  TRP A 122     -17.146   0.124 -22.782  1.00  0.60           C  
ATOM   1897  CD1 TRP A 122     -17.697   1.301 -22.409  1.00  0.60           C  
ATOM   1898  CD2 TRP A 122     -16.748   0.289 -24.148  1.00  0.60           C  
ATOM   1899  NE1 TRP A 122     -17.669   2.182 -23.449  1.00  0.60           N  
ATOM   1900  CE2 TRP A 122     -17.087   1.581 -24.517  1.00  0.60           C  
ATOM   1901  CE3 TRP A 122     -16.138  -0.538 -25.068  1.00  0.60           C  
ATOM   1902  CZ2 TRP A 122     -16.829   2.067 -25.777  1.00  0.60           C  
ATOM   1903  CZ3 TRP A 122     -15.877  -0.053 -26.326  1.00  0.60           C  
ATOM   1904  CH2 TRP A 122     -16.216   1.218 -26.671  1.00  0.60           C  
ATOM   1905  H   TRP A 122     -16.004   0.118 -19.846  1.00  0.60           H  
ATOM   1906  HA  TRP A 122     -18.701  -0.720 -20.769  1.00  0.60           H  
ATOM   1907 1HB  TRP A 122     -15.904  -1.282 -21.803  1.00  0.60           H  
ATOM   1908 2HB  TRP A 122     -17.379  -1.899 -22.494  1.00  0.60           H  
ATOM   1909  HD1 TRP A 122     -18.106   1.514 -21.432  1.00  0.60           H  
ATOM   1910  HE1 TRP A 122     -18.021   3.129 -23.420  1.00  0.60           H  
ATOM   1911  HE3 TRP A 122     -15.858  -1.553 -24.801  1.00  0.60           H  
ATOM   1912  HZ2 TRP A 122     -17.090   3.081 -26.073  1.00  0.60           H  
ATOM   1913  HZ3 TRP A 122     -15.388  -0.718 -27.037  1.00  0.60           H  
ATOM   1914  HH2 TRP A 122     -15.997   1.575 -27.670  1.00  0.60           H  
ATOM   1915  N   PHE A 123     -18.851  -2.949 -19.699  1.00  0.59           N  
ATOM   1916  CA  PHE A 123     -18.957  -4.232 -19.013  1.00  0.59           C  
ATOM   1917  C   PHE A 123     -19.637  -5.316 -19.823  1.00  0.59           C  
ATOM   1918  O   PHE A 123     -20.418  -5.042 -20.732  1.00  0.59           O  
ATOM   1919  CB  PHE A 123     -19.766  -4.083 -17.748  1.00  0.59           C  
ATOM   1920  CG  PHE A 123     -19.249  -3.215 -16.709  1.00  0.59           C  
ATOM   1921  CD1 PHE A 123     -19.512  -1.879 -16.724  1.00  0.59           C  
ATOM   1922  CD2 PHE A 123     -18.535  -3.730 -15.689  1.00  0.59           C  
ATOM   1923  CE1 PHE A 123     -19.047  -1.078 -15.725  1.00  0.59           C  
ATOM   1924  CE2 PHE A 123     -18.077  -2.927 -14.673  1.00  0.59           C  
ATOM   1925  CZ  PHE A 123     -18.335  -1.603 -14.698  1.00  0.59           C  
ATOM   1926  H   PHE A 123     -19.710  -2.424 -19.879  1.00  0.59           H  
ATOM   1927  HA  PHE A 123     -17.962  -4.576 -18.773  1.00  0.59           H  
ATOM   1928 1HB  PHE A 123     -20.722  -3.703 -18.037  1.00  0.59           H  
ATOM   1929 2HB  PHE A 123     -19.929  -5.075 -17.314  1.00  0.59           H  
ATOM   1930  HD1 PHE A 123     -20.099  -1.455 -17.547  1.00  0.59           H  
ATOM   1931  HD2 PHE A 123     -18.338  -4.800 -15.688  1.00  0.59           H  
ATOM   1932  HE1 PHE A 123     -19.252  -0.023 -15.751  1.00  0.59           H  
ATOM   1933  HE2 PHE A 123     -17.502  -3.353 -13.853  1.00  0.59           H  
ATOM   1934  HZ  PHE A 123     -17.963  -0.967 -13.907  1.00  0.59           H  
ATOM   1935  N   VAL A 124     -19.335  -6.556 -19.480  1.00  0.57           N  
ATOM   1936  CA  VAL A 124     -20.022  -7.694 -20.062  1.00  0.57           C  
ATOM   1937  C   VAL A 124     -21.444  -7.630 -19.546  1.00  0.57           C  
ATOM   1938  O   VAL A 124     -21.638  -7.447 -18.349  1.00  0.57           O  
ATOM   1939  CB  VAL A 124     -19.379  -9.014 -19.577  1.00  0.57           C  
ATOM   1940  CG1 VAL A 124     -20.143 -10.251 -20.056  1.00  0.57           C  
ATOM   1941  CG2 VAL A 124     -17.946  -9.068 -20.029  1.00  0.57           C  
ATOM   1942  H   VAL A 124     -18.652  -6.710 -18.737  1.00  0.57           H  
ATOM   1943  HA  VAL A 124     -20.002  -7.616 -21.145  1.00  0.57           H  
ATOM   1944  HB  VAL A 124     -19.417  -9.022 -18.489  1.00  0.57           H  
ATOM   1945 1HG1 VAL A 124     -19.665 -11.144 -19.653  1.00  0.57           H  
ATOM   1946 2HG1 VAL A 124     -21.165 -10.207 -19.711  1.00  0.57           H  
ATOM   1947 3HG1 VAL A 124     -20.129 -10.302 -21.116  1.00  0.57           H  
ATOM   1948 1HG2 VAL A 124     -17.473  -9.976 -19.652  1.00  0.57           H  
ATOM   1949 2HG2 VAL A 124     -17.906  -9.064 -21.109  1.00  0.57           H  
ATOM   1950 3HG2 VAL A 124     -17.417  -8.196 -19.638  1.00  0.57           H  
ATOM   1951  N   GLY A 125     -22.443  -7.781 -20.398  1.00  0.57           N  
ATOM   1952  CA  GLY A 125     -23.789  -7.739 -19.854  1.00  0.57           C  
ATOM   1953  C   GLY A 125     -24.876  -8.018 -20.861  1.00  0.57           C  
ATOM   1954  O   GLY A 125     -24.695  -7.837 -22.070  1.00  0.57           O  
ATOM   1955  H   GLY A 125     -22.278  -7.912 -21.385  1.00  0.57           H  
ATOM   1956 1HA  GLY A 125     -23.864  -8.456 -19.047  1.00  0.57           H  
ATOM   1957 2HA  GLY A 125     -23.962  -6.760 -19.410  1.00  0.57           H  
ATOM   1958  N   LEU A 126     -26.003  -8.480 -20.330  1.00  0.57           N  
ATOM   1959  CA  LEU A 126     -27.148  -8.877 -21.137  1.00  0.57           C  
ATOM   1960  C   LEU A 126     -28.398  -8.079 -20.819  1.00  0.57           C  
ATOM   1961  O   LEU A 126     -28.627  -7.695 -19.668  1.00  0.57           O  
ATOM   1962  CB  LEU A 126     -27.465 -10.364 -20.932  1.00  0.57           C  
ATOM   1963  CG  LEU A 126     -26.346 -11.404 -21.234  1.00  0.57           C  
ATOM   1964  CD1 LEU A 126     -26.845 -12.776 -20.835  1.00  0.57           C  
ATOM   1965  CD2 LEU A 126     -26.004 -11.374 -22.700  1.00  0.57           C  
ATOM   1966  H   LEU A 126     -26.049  -8.529 -19.310  1.00  0.57           H  
ATOM   1967  HA  LEU A 126     -26.907  -8.714 -22.183  1.00  0.57           H  
ATOM   1968 1HB  LEU A 126     -27.776 -10.507 -19.908  1.00  0.57           H  
ATOM   1969 2HB  LEU A 126     -28.317 -10.612 -21.577  1.00  0.57           H  
ATOM   1970  HG  LEU A 126     -25.459 -11.180 -20.650  1.00  0.57           H  
ATOM   1971 1HD1 LEU A 126     -26.078 -13.522 -21.042  1.00  0.57           H  
ATOM   1972 2HD1 LEU A 126     -27.086 -12.796 -19.785  1.00  0.57           H  
ATOM   1973 3HD1 LEU A 126     -27.738 -12.986 -21.411  1.00  0.57           H  
ATOM   1974 1HD2 LEU A 126     -25.233 -12.105 -22.917  1.00  0.57           H  
ATOM   1975 2HD2 LEU A 126     -26.892 -11.601 -23.294  1.00  0.57           H  
ATOM   1976 3HD2 LEU A 126     -25.646 -10.395 -22.943  1.00  0.57           H  
ATOM   1977  N   LYS A 127     -29.231  -7.921 -21.836  1.00  0.57           N  
ATOM   1978  CA  LYS A 127     -30.528  -7.281 -21.735  1.00  0.57           C  
ATOM   1979  C   LYS A 127     -31.539  -8.286 -21.232  1.00  0.57           C  
ATOM   1980  O   LYS A 127     -31.283  -9.491 -21.228  1.00  0.57           O  
ATOM   1981  CB  LYS A 127     -31.014  -6.756 -23.084  1.00  0.57           C  
ATOM   1982  CG  LYS A 127     -30.215  -5.675 -23.698  1.00  0.57           C  
ATOM   1983  CD  LYS A 127     -30.854  -5.201 -24.989  1.00  0.57           C  
ATOM   1984  CE  LYS A 127     -30.013  -4.150 -25.675  1.00  0.57           C  
ATOM   1985  NZ  LYS A 127     -30.618  -3.725 -26.966  1.00  0.57           N  
ATOM   1986  H   LYS A 127     -28.943  -8.283 -22.745  1.00  0.57           H  
ATOM   1987  HA  LYS A 127     -30.467  -6.458 -21.023  1.00  0.57           H  
ATOM   1988 1HB  LYS A 127     -30.996  -7.580 -23.794  1.00  0.57           H  
ATOM   1989 2HB  LYS A 127     -32.043  -6.416 -23.006  1.00  0.57           H  
ATOM   1990 1HG  LYS A 127     -30.143  -4.844 -23.005  1.00  0.57           H  
ATOM   1991 2HG  LYS A 127     -29.215  -6.060 -23.922  1.00  0.57           H  
ATOM   1992 1HD  LYS A 127     -30.989  -6.038 -25.658  1.00  0.57           H  
ATOM   1993 2HD  LYS A 127     -31.833  -4.779 -24.771  1.00  0.57           H  
ATOM   1994 1HE  LYS A 127     -29.916  -3.284 -25.022  1.00  0.57           H  
ATOM   1995 2HE  LYS A 127     -29.018  -4.562 -25.867  1.00  0.57           H  
ATOM   1996 1HZ  LYS A 127     -30.033  -3.032 -27.403  1.00  0.57           H  
ATOM   1997 2HZ  LYS A 127     -30.694  -4.533 -27.572  1.00  0.57           H  
ATOM   1998 3HZ  LYS A 127     -31.535  -3.338 -26.801  1.00  0.57           H  
ATOM   1999  N   LYS A 128     -32.706  -7.808 -20.836  1.00  0.58           N  
ATOM   2000  CA  LYS A 128     -33.758  -8.693 -20.360  1.00  0.58           C  
ATOM   2001  C   LYS A 128     -34.237  -9.686 -21.422  1.00  0.58           C  
ATOM   2002  O   LYS A 128     -34.854 -10.696 -21.094  1.00  0.58           O  
ATOM   2003  CB  LYS A 128     -34.930  -7.889 -19.827  1.00  0.58           C  
ATOM   2004  CG  LYS A 128     -34.630  -7.162 -18.539  1.00  0.58           C  
ATOM   2005  CD  LYS A 128     -35.823  -6.378 -18.037  1.00  0.58           C  
ATOM   2006  CE  LYS A 128     -35.496  -5.679 -16.727  1.00  0.58           C  
ATOM   2007  NZ  LYS A 128     -36.644  -4.872 -16.226  1.00  0.58           N  
ATOM   2008  H   LYS A 128     -32.869  -6.811 -20.851  1.00  0.58           H  
ATOM   2009  HA  LYS A 128     -33.351  -9.268 -19.531  1.00  0.58           H  
ATOM   2010 1HB  LYS A 128     -35.241  -7.155 -20.571  1.00  0.58           H  
ATOM   2011 2HB  LYS A 128     -35.773  -8.553 -19.647  1.00  0.58           H  
ATOM   2012 1HG  LYS A 128     -34.335  -7.882 -17.775  1.00  0.58           H  
ATOM   2013 2HG  LYS A 128     -33.804  -6.475 -18.698  1.00  0.58           H  
ATOM   2014 1HD  LYS A 128     -36.112  -5.633 -18.779  1.00  0.58           H  
ATOM   2015 2HD  LYS A 128     -36.661  -7.056 -17.878  1.00  0.58           H  
ATOM   2016 1HE  LYS A 128     -35.233  -6.431 -15.981  1.00  0.58           H  
ATOM   2017 2HE  LYS A 128     -34.640  -5.022 -16.879  1.00  0.58           H  
ATOM   2018 1HZ  LYS A 128     -36.385  -4.427 -15.358  1.00  0.58           H  
ATOM   2019 2HZ  LYS A 128     -36.884  -4.167 -16.909  1.00  0.58           H  
ATOM   2020 3HZ  LYS A 128     -37.439  -5.475 -16.071  1.00  0.58           H  
ATOM   2021  N   ASN A 129     -34.003  -9.378 -22.703  1.00  0.58           N  
ATOM   2022  CA  ASN A 129     -34.398 -10.281 -23.781  1.00  0.58           C  
ATOM   2023  C   ASN A 129     -33.297 -11.288 -24.152  1.00  0.58           C  
ATOM   2024  O   ASN A 129     -33.445 -12.045 -25.112  1.00  0.58           O  
ATOM   2025  CB  ASN A 129     -34.823  -9.483 -25.000  1.00  0.58           C  
ATOM   2026  CG  ASN A 129     -33.705  -8.692 -25.675  1.00  0.58           C  
ATOM   2027  OD1 ASN A 129     -32.502  -8.840 -25.405  1.00  0.58           O  
ATOM   2028  ND2 ASN A 129     -34.108  -7.825 -26.578  1.00  0.58           N  
ATOM   2029  H   ASN A 129     -33.520  -8.522 -22.920  1.00  0.58           H  
ATOM   2030  HA  ASN A 129     -35.255 -10.863 -23.440  1.00  0.58           H  
ATOM   2031 1HB  ASN A 129     -35.253 -10.164 -25.736  1.00  0.58           H  
ATOM   2032 2HB  ASN A 129     -35.610  -8.786 -24.710  1.00  0.58           H  
ATOM   2033 1HD2 ASN A 129     -33.443  -7.266 -27.071  1.00  0.58           H  
ATOM   2034 2HD2 ASN A 129     -35.085  -7.727 -26.775  1.00  0.58           H  
ATOM   2035  N   GLY A 130     -32.192 -11.296 -23.402  1.00  0.58           N  
ATOM   2036  CA  GLY A 130     -31.085 -12.221 -23.630  1.00  0.58           C  
ATOM   2037  C   GLY A 130     -30.011 -11.722 -24.594  1.00  0.58           C  
ATOM   2038  O   GLY A 130     -28.969 -12.357 -24.755  1.00  0.58           O  
ATOM   2039  H   GLY A 130     -32.100 -10.647 -22.622  1.00  0.58           H  
ATOM   2040 1HA  GLY A 130     -30.617 -12.438 -22.670  1.00  0.58           H  
ATOM   2041 2HA  GLY A 130     -31.480 -13.164 -24.001  1.00  0.58           H  
ATOM   2042  N   SER A 131     -30.240 -10.616 -25.280  1.00  0.58           N  
ATOM   2043  CA  SER A 131     -29.207 -10.159 -26.197  1.00  0.58           C  
ATOM   2044  C   SER A 131     -28.123  -9.421 -25.428  1.00  0.58           C  
ATOM   2045  O   SER A 131     -28.322  -9.031 -24.278  1.00  0.58           O  
ATOM   2046  CB  SER A 131     -29.803  -9.295 -27.282  1.00  0.58           C  
ATOM   2047  OG  SER A 131     -30.287  -8.102 -26.760  1.00  0.58           O  
ATOM   2048  H   SER A 131     -31.108 -10.093 -25.173  1.00  0.58           H  
ATOM   2049  HA  SER A 131     -28.753 -11.029 -26.676  1.00  0.58           H  
ATOM   2050 1HB  SER A 131     -29.045  -9.084 -28.033  1.00  0.58           H  
ATOM   2051 2HB  SER A 131     -30.613  -9.833 -27.771  1.00  0.58           H  
ATOM   2052  HG  SER A 131     -31.080  -8.344 -26.250  1.00  0.58           H  
ATOM   2053  N   CYS A 132     -26.978  -9.194 -26.056  1.00  0.58           N  
ATOM   2054  CA  CYS A 132     -25.920  -8.455 -25.375  1.00  0.58           C  
ATOM   2055  C   CYS A 132     -26.090  -6.953 -25.421  1.00  0.58           C  
ATOM   2056  O   CYS A 132     -26.520  -6.389 -26.429  1.00  0.58           O  
ATOM   2057  CB  CYS A 132     -24.556  -8.820 -25.947  1.00  0.58           C  
ATOM   2058  SG  CYS A 132     -24.050 -10.464 -25.563  1.00  0.58           S  
ATOM   2059  H   CYS A 132     -26.836  -9.525 -27.000  1.00  0.58           H  
ATOM   2060  HA  CYS A 132     -25.925  -8.741 -24.333  1.00  0.58           H  
ATOM   2061 1HB  CYS A 132     -24.587  -8.730 -27.030  1.00  0.58           H  
ATOM   2062 2HB  CYS A 132     -23.795  -8.125 -25.577  1.00  0.58           H  
ATOM   2063  HG  CYS A 132     -23.595 -10.783 -26.794  1.00  0.58           H  
ATOM   2064  N   LYS A 133     -25.712  -6.301 -24.328  1.00  0.58           N  
ATOM   2065  CA  LYS A 133     -25.712  -4.851 -24.308  1.00  0.58           C  
ATOM   2066  C   LYS A 133     -24.418  -4.342 -24.914  1.00  0.58           C  
ATOM   2067  O   LYS A 133     -23.380  -4.993 -24.811  1.00  0.58           O  
ATOM   2068  CB  LYS A 133     -25.905  -4.288 -22.903  1.00  0.58           C  
ATOM   2069  CG  LYS A 133     -27.237  -4.536 -22.330  1.00  0.58           C  
ATOM   2070  CD  LYS A 133     -27.483  -3.786 -21.035  1.00  0.58           C  
ATOM   2071  CE  LYS A 133     -27.751  -2.304 -21.318  1.00  0.58           C  
ATOM   2072  NZ  LYS A 133     -28.294  -1.581 -20.136  1.00  0.58           N  
ATOM   2073  H   LYS A 133     -25.392  -6.830 -23.516  1.00  0.58           H  
ATOM   2074  HA  LYS A 133     -26.533  -4.494 -24.928  1.00  0.58           H  
ATOM   2075 1HB  LYS A 133     -25.168  -4.739 -22.235  1.00  0.58           H  
ATOM   2076 2HB  LYS A 133     -25.726  -3.210 -22.913  1.00  0.58           H  
ATOM   2077 1HG  LYS A 133     -27.951  -4.193 -23.053  1.00  0.58           H  
ATOM   2078 2HG  LYS A 133     -27.371  -5.603 -22.168  1.00  0.58           H  
ATOM   2079 1HD  LYS A 133     -28.344  -4.216 -20.524  1.00  0.58           H  
ATOM   2080 2HD  LYS A 133     -26.612  -3.869 -20.391  1.00  0.58           H  
ATOM   2081 1HE  LYS A 133     -26.822  -1.823 -21.630  1.00  0.58           H  
ATOM   2082 2HE  LYS A 133     -28.474  -2.234 -22.132  1.00  0.58           H  
ATOM   2083 1HZ  LYS A 133     -28.470  -0.616 -20.381  1.00  0.58           H  
ATOM   2084 2HZ  LYS A 133     -29.157  -2.009 -19.849  1.00  0.58           H  
ATOM   2085 3HZ  LYS A 133     -27.630  -1.605 -19.345  1.00  0.58           H  
ATOM   2086  N   ARG A 134     -24.474  -3.171 -25.530  1.00  0.59           N  
ATOM   2087  CA  ARG A 134     -23.284  -2.560 -26.098  1.00  0.59           C  
ATOM   2088  C   ARG A 134     -22.598  -1.676 -25.050  1.00  0.59           C  
ATOM   2089  O   ARG A 134     -23.242  -0.799 -24.480  1.00  0.59           O  
ATOM   2090  CB  ARG A 134     -23.684  -1.761 -27.337  1.00  0.59           C  
ATOM   2091  CG  ARG A 134     -22.554  -1.123 -28.125  1.00  0.59           C  
ATOM   2092  CD  ARG A 134     -23.045  -0.411 -29.355  1.00  0.59           C  
ATOM   2093  NE  ARG A 134     -21.959   0.286 -30.038  1.00  0.59           N  
ATOM   2094  CZ  ARG A 134     -22.102   1.086 -31.118  1.00  0.59           C  
ATOM   2095  NH1 ARG A 134     -23.295   1.274 -31.648  1.00  0.59           N  
ATOM   2096  NH2 ARG A 134     -21.046   1.685 -31.646  1.00  0.59           N  
ATOM   2097  H   ARG A 134     -25.357  -2.694 -25.602  1.00  0.59           H  
ATOM   2098  HA  ARG A 134     -22.591  -3.347 -26.398  1.00  0.59           H  
ATOM   2099 1HB  ARG A 134     -24.235  -2.405 -28.014  1.00  0.59           H  
ATOM   2100 2HB  ARG A 134     -24.353  -0.957 -27.035  1.00  0.59           H  
ATOM   2101 1HG  ARG A 134     -22.040  -0.419 -27.534  1.00  0.59           H  
ATOM   2102 2HG  ARG A 134     -21.851  -1.891 -28.430  1.00  0.59           H  
ATOM   2103 1HD  ARG A 134     -23.475  -1.130 -30.047  1.00  0.59           H  
ATOM   2104 2HD  ARG A 134     -23.798   0.323 -29.075  1.00  0.59           H  
ATOM   2105  HE  ARG A 134     -21.014   0.147 -29.663  1.00  0.59           H  
ATOM   2106 1HH1 ARG A 134     -24.101   0.819 -31.248  1.00  0.59           H  
ATOM   2107 2HH1 ARG A 134     -23.402   1.873 -32.454  1.00  0.59           H  
ATOM   2108 1HH2 ARG A 134     -20.123   1.561 -31.232  1.00  0.59           H  
ATOM   2109 2HH2 ARG A 134     -21.150   2.276 -32.453  1.00  0.59           H  
ATOM   2110  N   GLY A 135     -21.305  -1.914 -24.829  1.00  0.59           N  
ATOM   2111  CA  GLY A 135     -20.394  -1.251 -23.878  1.00  0.59           C  
ATOM   2112  C   GLY A 135     -20.862   0.055 -23.225  1.00  0.59           C  
ATOM   2113  O   GLY A 135     -21.145   0.056 -22.033  1.00  0.59           O  
ATOM   2114  H   GLY A 135     -20.904  -2.679 -25.356  1.00  0.59           H  
ATOM   2115 1HA  GLY A 135     -20.192  -1.965 -23.076  1.00  0.59           H  
ATOM   2116 2HA  GLY A 135     -19.428  -1.102 -24.350  1.00  0.59           H  
ATOM   2117  N   PRO A 136     -20.968   1.180 -23.955  1.00  0.60           N  
ATOM   2118  CA  PRO A 136     -21.372   2.493 -23.460  1.00  0.60           C  
ATOM   2119  C   PRO A 136     -22.738   2.528 -22.770  1.00  0.60           C  
ATOM   2120  O   PRO A 136     -23.030   3.466 -22.029  1.00  0.60           O  
ATOM   2121  CB  PRO A 136     -21.422   3.326 -24.744  1.00  0.60           C  
ATOM   2122  CG  PRO A 136     -20.487   2.640 -25.688  1.00  0.60           C  
ATOM   2123  CD  PRO A 136     -20.644   1.175 -25.386  1.00  0.60           C  
ATOM   2124  HA  PRO A 136     -20.594   2.867 -22.777  1.00  0.60           H  
ATOM   2125 1HB  PRO A 136     -22.456   3.361 -25.121  1.00  0.60           H  
ATOM   2126 2HB  PRO A 136     -21.126   4.362 -24.529  1.00  0.60           H  
ATOM   2127 1HG  PRO A 136     -20.754   2.881 -26.727  1.00  0.60           H  
ATOM   2128 2HG  PRO A 136     -19.480   3.007 -25.535  1.00  0.60           H  
ATOM   2129 1HD  PRO A 136     -21.483   0.805 -25.927  1.00  0.60           H  
ATOM   2130 2HD  PRO A 136     -19.720   0.648 -25.616  1.00  0.60           H  
ATOM   2131  N   ARG A 137     -23.595   1.541 -23.040  1.00  0.60           N  
ATOM   2132  CA  ARG A 137     -24.923   1.491 -22.447  1.00  0.60           C  
ATOM   2133  C   ARG A 137     -24.937   0.734 -21.119  1.00  0.60           C  
ATOM   2134  O   ARG A 137     -25.985   0.663 -20.456  1.00  0.60           O  
ATOM   2135  CB  ARG A 137     -25.904   0.831 -23.404  1.00  0.60           C  
ATOM   2136  CG  ARG A 137     -26.172   1.621 -24.675  1.00  0.60           C  
ATOM   2137  CD  ARG A 137     -27.151   0.934 -25.559  1.00  0.60           C  
ATOM   2138  NE  ARG A 137     -27.385   1.668 -26.798  1.00  0.60           N  
ATOM   2139  CZ  ARG A 137     -28.299   2.651 -26.950  1.00  0.60           C  
ATOM   2140  NH1 ARG A 137     -29.062   3.006 -25.940  1.00  0.60           N  
ATOM   2141  NH2 ARG A 137     -28.430   3.257 -28.118  1.00  0.60           N  
ATOM   2142  H   ARG A 137     -23.326   0.777 -23.647  1.00  0.60           H  
ATOM   2143  HA  ARG A 137     -25.255   2.512 -22.265  1.00  0.60           H  
ATOM   2144 1HB  ARG A 137     -25.531  -0.150 -23.689  1.00  0.60           H  
ATOM   2145 2HB  ARG A 137     -26.856   0.683 -22.901  1.00  0.60           H  
ATOM   2146 1HG  ARG A 137     -26.564   2.605 -24.418  1.00  0.60           H  
ATOM   2147 2HG  ARG A 137     -25.234   1.733 -25.224  1.00  0.60           H  
ATOM   2148 1HD  ARG A 137     -26.770  -0.054 -25.815  1.00  0.60           H  
ATOM   2149 2HD  ARG A 137     -28.101   0.833 -25.038  1.00  0.60           H  
ATOM   2150  HE  ARG A 137     -26.820   1.428 -27.599  1.00  0.60           H  
ATOM   2151 1HH1 ARG A 137     -28.965   2.545 -25.046  1.00  0.60           H  
ATOM   2152 2HH1 ARG A 137     -29.745   3.740 -26.057  1.00  0.60           H  
ATOM   2153 1HH2 ARG A 137     -27.846   2.986 -28.897  1.00  0.60           H  
ATOM   2154 2HH2 ARG A 137     -29.113   3.990 -28.232  1.00  0.60           H  
ATOM   2155  N   THR A 138     -23.789   0.158 -20.743  1.00  0.62           N  
ATOM   2156  CA  THR A 138     -23.669  -0.589 -19.504  1.00  0.62           C  
ATOM   2157  C   THR A 138     -23.046   0.346 -18.480  1.00  0.62           C  
ATOM   2158  O   THR A 138     -22.529   1.403 -18.839  1.00  0.62           O  
ATOM   2159  CB  THR A 138     -22.798  -1.852 -19.682  1.00  0.62           C  
ATOM   2160  OG1 THR A 138     -21.445  -1.450 -19.998  1.00  0.62           O  
ATOM   2161  CG2 THR A 138     -23.334  -2.719 -20.804  1.00  0.62           C  
ATOM   2162  H   THR A 138     -22.956   0.253 -21.324  1.00  0.62           H  
ATOM   2163  HA  THR A 138     -24.654  -0.890 -19.161  1.00  0.62           H  
ATOM   2164  HB  THR A 138     -22.794  -2.417 -18.765  1.00  0.62           H  
ATOM   2165  HG1 THR A 138     -21.470  -0.678 -20.601  1.00  0.62           H  
ATOM   2166 1HG2 THR A 138     -22.704  -3.606 -20.915  1.00  0.62           H  
ATOM   2167 2HG2 THR A 138     -24.345  -3.022 -20.565  1.00  0.62           H  
ATOM   2168 3HG2 THR A 138     -23.331  -2.152 -21.740  1.00  0.62           H  
ATOM   2169  N   HIS A 139     -23.105  -0.014 -17.212  1.00  0.63           N  
ATOM   2170  CA  HIS A 139     -22.498   0.815 -16.183  1.00  0.63           C  
ATOM   2171  C   HIS A 139     -22.413   0.045 -14.894  1.00  0.63           C  
ATOM   2172  O   HIS A 139     -23.261  -0.808 -14.620  1.00  0.63           O  
ATOM   2173  CB  HIS A 139     -23.275   2.123 -15.959  1.00  0.63           C  
ATOM   2174  CG  HIS A 139     -22.524   3.176 -15.156  1.00  0.63           C  
ATOM   2175  ND1 HIS A 139     -22.460   3.177 -13.766  1.00  0.63           N  
ATOM   2176  CD2 HIS A 139     -21.802   4.245 -15.565  1.00  0.63           C  
ATOM   2177  CE1 HIS A 139     -21.730   4.202 -13.367  1.00  0.63           C  
ATOM   2178  NE2 HIS A 139     -21.319   4.868 -14.438  1.00  0.63           N  
ATOM   2179  H   HIS A 139     -23.554  -0.882 -16.960  1.00  0.63           H  
ATOM   2180  HA  HIS A 139     -21.482   1.078 -16.479  1.00  0.63           H  
ATOM   2181 1HB  HIS A 139     -23.559   2.566 -16.910  1.00  0.63           H  
ATOM   2182 2HB  HIS A 139     -24.194   1.899 -15.421  1.00  0.63           H  
ATOM   2183  HD1 HIS A 139     -22.872   2.488 -13.124  1.00  0.63           H  
ATOM   2184  HD2 HIS A 139     -21.567   4.642 -16.553  1.00  0.63           H  
ATOM   2185  HE1 HIS A 139     -21.560   4.374 -12.305  1.00  0.63           H  
ATOM   2186  N   TYR A 140     -21.415   0.355 -14.095  1.00  0.63           N  
ATOM   2187  CA  TYR A 140     -21.281  -0.278 -12.810  1.00  0.63           C  
ATOM   2188  C   TYR A 140     -22.579  -0.166 -12.026  1.00  0.63           C  
ATOM   2189  O   TYR A 140     -23.183   0.910 -11.950  1.00  0.63           O  
ATOM   2190  CB  TYR A 140     -20.144   0.345 -12.022  1.00  0.63           C  
ATOM   2191  CG  TYR A 140     -20.019  -0.258 -10.681  1.00  0.63           C  
ATOM   2192  CD1 TYR A 140     -19.499  -1.534 -10.537  1.00  0.63           C  
ATOM   2193  CD2 TYR A 140     -20.436   0.463  -9.575  1.00  0.63           C  
ATOM   2194  CE1 TYR A 140     -19.412  -2.087  -9.278  1.00  0.63           C  
ATOM   2195  CE2 TYR A 140     -20.346  -0.085  -8.323  1.00  0.63           C  
ATOM   2196  CZ  TYR A 140     -19.845  -1.353  -8.165  1.00  0.63           C  
ATOM   2197  OH  TYR A 140     -19.773  -1.894  -6.899  1.00  0.63           O  
ATOM   2198  H   TYR A 140     -20.746   1.057 -14.384  1.00  0.63           H  
ATOM   2199  HA  TYR A 140     -21.055  -1.330 -12.960  1.00  0.63           H  
ATOM   2200 1HB  TYR A 140     -19.209   0.233 -12.543  1.00  0.63           H  
ATOM   2201 2HB  TYR A 140     -20.328   1.414 -11.902  1.00  0.63           H  
ATOM   2202  HD1 TYR A 140     -19.173  -2.099 -11.411  1.00  0.63           H  
ATOM   2203  HD2 TYR A 140     -20.843   1.466  -9.702  1.00  0.63           H  
ATOM   2204  HE1 TYR A 140     -19.015  -3.092  -9.150  1.00  0.63           H  
ATOM   2205  HE2 TYR A 140     -20.680   0.482  -7.455  1.00  0.63           H  
ATOM   2206  HH  TYR A 140     -19.863  -2.874  -6.954  1.00  0.63           H  
ATOM   2207  N   GLY A 141     -23.009  -1.297 -11.472  1.00  0.63           N  
ATOM   2208  CA  GLY A 141     -24.224  -1.395 -10.682  1.00  0.63           C  
ATOM   2209  C   GLY A 141     -25.467  -1.849 -11.464  1.00  0.63           C  
ATOM   2210  O   GLY A 141     -26.473  -2.207 -10.851  1.00  0.63           O  
ATOM   2211  H   GLY A 141     -22.455  -2.132 -11.599  1.00  0.63           H  
ATOM   2212 1HA  GLY A 141     -24.048  -2.091  -9.862  1.00  0.63           H  
ATOM   2213 2HA  GLY A 141     -24.424  -0.427 -10.226  1.00  0.63           H  
ATOM   2214  N   GLN A 142     -25.421  -1.865 -12.800  1.00  0.62           N  
ATOM   2215  CA  GLN A 142     -26.614  -2.310 -13.532  1.00  0.62           C  
ATOM   2216  C   GLN A 142     -26.838  -3.809 -13.350  1.00  0.62           C  
ATOM   2217  O   GLN A 142     -25.905  -4.594 -13.368  1.00  0.62           O  
ATOM   2218  CB  GLN A 142     -26.526  -2.021 -15.047  1.00  0.62           C  
ATOM   2219  CG  GLN A 142     -26.578  -0.576 -15.486  1.00  0.62           C  
ATOM   2220  CD  GLN A 142     -26.615  -0.479 -17.036  1.00  0.62           C  
ATOM   2221  OE1 GLN A 142     -26.752  -1.514 -17.727  1.00  0.62           O  
ATOM   2222  NE2 GLN A 142     -26.493   0.727 -17.579  1.00  0.62           N  
ATOM   2223  H   GLN A 142     -24.589  -1.551 -13.304  1.00  0.62           H  
ATOM   2224  HA  GLN A 142     -27.479  -1.786 -13.130  1.00  0.62           H  
ATOM   2225 1HB  GLN A 142     -25.584  -2.423 -15.421  1.00  0.62           H  
ATOM   2226 2HB  GLN A 142     -27.325  -2.550 -15.557  1.00  0.62           H  
ATOM   2227 1HG  GLN A 142     -27.474  -0.109 -15.083  1.00  0.62           H  
ATOM   2228 2HG  GLN A 142     -25.690  -0.062 -15.121  1.00  0.62           H  
ATOM   2229 1HE2 GLN A 142     -26.484   0.833 -18.597  1.00  0.62           H  
ATOM   2230 2HE2 GLN A 142     -26.407   1.537 -17.000  1.00  0.62           H  
ATOM   2231  N   LYS A 143     -28.089  -4.244 -13.270  1.00  0.61           N  
ATOM   2232  CA  LYS A 143     -28.345  -5.685 -13.140  1.00  0.61           C  
ATOM   2233  C   LYS A 143     -27.853  -6.469 -14.360  1.00  0.61           C  
ATOM   2234  O   LYS A 143     -27.485  -7.642 -14.268  1.00  0.61           O  
ATOM   2235  CB  LYS A 143     -29.822  -5.939 -12.893  1.00  0.61           C  
ATOM   2236  CG  LYS A 143     -30.311  -5.487 -11.521  1.00  0.61           C  
ATOM   2237  CD  LYS A 143     -31.798  -5.761 -11.342  1.00  0.61           C  
ATOM   2238  CE  LYS A 143     -32.282  -5.324  -9.965  1.00  0.61           C  
ATOM   2239  NZ  LYS A 143     -33.741  -5.558  -9.788  1.00  0.61           N  
ATOM   2240  H   LYS A 143     -28.857  -3.588 -13.260  1.00  0.61           H  
ATOM   2241  HA  LYS A 143     -27.796  -6.051 -12.275  1.00  0.61           H  
ATOM   2242 1HB  LYS A 143     -30.416  -5.437 -13.657  1.00  0.61           H  
ATOM   2243 2HB  LYS A 143     -30.021  -7.012 -12.979  1.00  0.61           H  
ATOM   2244 1HG  LYS A 143     -29.754  -6.021 -10.749  1.00  0.61           H  
ATOM   2245 2HG  LYS A 143     -30.125  -4.419 -11.402  1.00  0.61           H  
ATOM   2246 1HD  LYS A 143     -32.361  -5.220 -12.105  1.00  0.61           H  
ATOM   2247 2HD  LYS A 143     -31.987  -6.830 -11.467  1.00  0.61           H  
ATOM   2248 1HE  LYS A 143     -31.740  -5.884  -9.204  1.00  0.61           H  
ATOM   2249 2HE  LYS A 143     -32.077  -4.262  -9.835  1.00  0.61           H  
ATOM   2250 1HZ  LYS A 143     -34.021  -5.257  -8.866  1.00  0.61           H  
ATOM   2251 2HZ  LYS A 143     -34.252  -5.034 -10.484  1.00  0.61           H  
ATOM   2252 3HZ  LYS A 143     -33.939  -6.543  -9.896  1.00  0.61           H  
ATOM   2253  N   ALA A 144     -27.786  -5.782 -15.498  1.00  0.61           N  
ATOM   2254  CA  ALA A 144     -27.351  -6.325 -16.782  1.00  0.61           C  
ATOM   2255  C   ALA A 144     -25.947  -6.888 -16.716  1.00  0.61           C  
ATOM   2256  O   ALA A 144     -25.583  -7.746 -17.523  1.00  0.61           O  
ATOM   2257  CB  ALA A 144     -27.394  -5.246 -17.847  1.00  0.61           C  
ATOM   2258  H   ALA A 144     -28.081  -4.820 -15.470  1.00  0.61           H  
ATOM   2259  HA  ALA A 144     -28.020  -7.130 -17.069  1.00  0.61           H  
ATOM   2260 1HB  ALA A 144     -27.087  -5.685 -18.794  1.00  0.61           H  
ATOM   2261 2HB  ALA A 144     -28.405  -4.862 -17.931  1.00  0.61           H  
ATOM   2262 3HB  ALA A 144     -26.715  -4.437 -17.578  1.00  0.61           H  
ATOM   2263  N   ILE A 145     -25.131  -6.359 -15.806  1.00  0.61           N  
ATOM   2264  CA  ILE A 145     -23.745  -6.761 -15.723  1.00  0.61           C  
ATOM   2265  C   ILE A 145     -23.451  -7.640 -14.512  1.00  0.61           C  
ATOM   2266  O   ILE A 145     -22.290  -7.960 -14.255  1.00  0.61           O  
ATOM   2267  CB  ILE A 145     -22.854  -5.505 -15.694  1.00  0.61           C  
ATOM   2268  CG1 ILE A 145     -23.109  -4.699 -14.493  1.00  0.61           C  
ATOM   2269  CG2 ILE A 145     -23.187  -4.621 -16.890  1.00  0.61           C  
ATOM   2270  CD1 ILE A 145     -22.134  -3.621 -14.274  1.00  0.61           C  
ATOM   2271  H   ILE A 145     -25.479  -5.675 -15.131  1.00  0.61           H  
ATOM   2272  HA  ILE A 145     -23.499  -7.328 -16.617  1.00  0.61           H  
ATOM   2273  HB  ILE A 145     -21.802  -5.788 -15.713  1.00  0.61           H  
ATOM   2274 1HG1 ILE A 145     -24.047  -4.225 -14.622  1.00  0.61           H  
ATOM   2275 2HG1 ILE A 145     -23.146  -5.341 -13.613  1.00  0.61           H  
ATOM   2276 1HG2 ILE A 145     -22.576  -3.736 -16.841  1.00  0.61           H  
ATOM   2277 2HG2 ILE A 145     -22.993  -5.161 -17.817  1.00  0.61           H  
ATOM   2278 3HG2 ILE A 145     -24.234  -4.331 -16.848  1.00  0.61           H  
ATOM   2279 1HD1 ILE A 145     -22.435  -3.083 -13.406  1.00  0.61           H  
ATOM   2280 2HD1 ILE A 145     -21.162  -4.015 -14.133  1.00  0.61           H  
ATOM   2281 3HD1 ILE A 145     -22.127  -2.963 -15.136  1.00  0.61           H  
ATOM   2282  N   LEU A 146     -24.493  -8.051 -13.776  1.00  0.62           N  
ATOM   2283  CA  LEU A 146     -24.286  -8.878 -12.587  1.00  0.62           C  
ATOM   2284  C   LEU A 146     -24.549 -10.357 -12.869  1.00  0.62           C  
ATOM   2285  O   LEU A 146     -25.698 -10.773 -13.109  1.00  0.62           O  
ATOM   2286  CB  LEU A 146     -25.161  -8.354 -11.435  1.00  0.62           C  
ATOM   2287  CG  LEU A 146     -24.894  -6.898 -11.077  1.00  0.62           C  
ATOM   2288  CD1 LEU A 146     -25.784  -6.460  -9.934  1.00  0.62           C  
ATOM   2289  CD2 LEU A 146     -23.438  -6.740 -10.746  1.00  0.62           C  
ATOM   2290  H   LEU A 146     -25.444  -7.792 -14.035  1.00  0.62           H  
ATOM   2291  HA  LEU A 146     -23.242  -8.782 -12.281  1.00  0.62           H  
ATOM   2292 1HB  LEU A 146     -26.209  -8.438 -11.726  1.00  0.62           H  
ATOM   2293 2HB  LEU A 146     -24.993  -8.963 -10.552  1.00  0.62           H  
ATOM   2294  HG  LEU A 146     -25.125  -6.285 -11.925  1.00  0.62           H  
ATOM   2295 1HD1 LEU A 146     -25.589  -5.409  -9.707  1.00  0.62           H  
ATOM   2296 2HD1 LEU A 146     -26.828  -6.581 -10.212  1.00  0.62           H  
ATOM   2297 3HD1 LEU A 146     -25.570  -7.067  -9.060  1.00  0.62           H  
ATOM   2298 1HD2 LEU A 146     -23.219  -5.696 -10.513  1.00  0.62           H  
ATOM   2299 2HD2 LEU A 146     -23.189  -7.365  -9.889  1.00  0.62           H  
ATOM   2300 3HD2 LEU A 146     -22.846  -7.053 -11.604  1.00  0.62           H  
ATOM   2301  N   PHE A 147     -23.460 -11.141 -12.856  1.00  0.65           N  
ATOM   2302  CA  PHE A 147     -23.482 -12.557 -13.202  1.00  0.65           C  
ATOM   2303  C   PHE A 147     -23.165 -13.487 -12.033  1.00  0.65           C  
ATOM   2304  O   PHE A 147     -22.216 -13.263 -11.288  1.00  0.65           O  
ATOM   2305  CB  PHE A 147     -22.472 -12.833 -14.305  1.00  0.65           C  
ATOM   2306  CG  PHE A 147     -22.805 -12.244 -15.643  1.00  0.65           C  
ATOM   2307  CD1 PHE A 147     -22.470 -10.949 -15.945  1.00  0.65           C  
ATOM   2308  CD2 PHE A 147     -23.444 -13.006 -16.616  1.00  0.65           C  
ATOM   2309  CE1 PHE A 147     -22.767 -10.425 -17.176  1.00  0.65           C  
ATOM   2310  CE2 PHE A 147     -23.737 -12.483 -17.856  1.00  0.65           C  
ATOM   2311  CZ  PHE A 147     -23.402 -11.193 -18.138  1.00  0.65           C  
ATOM   2312  H   PHE A 147     -22.558 -10.723 -12.618  1.00  0.65           H  
ATOM   2313  HA  PHE A 147     -24.467 -12.781 -13.574  1.00  0.65           H  
ATOM   2314 1HB  PHE A 147     -21.500 -12.442 -13.997  1.00  0.65           H  
ATOM   2315 2HB  PHE A 147     -22.366 -13.911 -14.424  1.00  0.65           H  
ATOM   2316  HD1 PHE A 147     -21.964 -10.333 -15.193  1.00  0.65           H  
ATOM   2317  HD2 PHE A 147     -23.716 -14.027 -16.388  1.00  0.65           H  
ATOM   2318  HE1 PHE A 147     -22.495  -9.406 -17.387  1.00  0.65           H  
ATOM   2319  HE2 PHE A 147     -24.241 -13.093 -18.604  1.00  0.65           H  
ATOM   2320  HZ  PHE A 147     -23.631 -10.776 -19.113  1.00  0.65           H  
ATOM   2321  N   LEU A 148     -23.924 -14.560 -11.890  1.00  0.69           N  
ATOM   2322  CA  LEU A 148     -23.662 -15.493 -10.807  1.00  0.69           C  
ATOM   2323  C   LEU A 148     -22.938 -16.731 -11.403  1.00  0.69           C  
ATOM   2324  O   LEU A 148     -23.489 -17.411 -12.276  1.00  0.69           O  
ATOM   2325  CB  LEU A 148     -25.001 -15.856 -10.162  1.00  0.69           C  
ATOM   2326  CG  LEU A 148     -25.043 -16.719  -8.961  1.00  0.69           C  
ATOM   2327  CD1 LEU A 148     -24.396 -15.980  -7.782  1.00  0.69           C  
ATOM   2328  CD2 LEU A 148     -26.502 -17.024  -8.667  1.00  0.69           C  
ATOM   2329  H   LEU A 148     -24.710 -14.697 -12.520  1.00  0.69           H  
ATOM   2330  HA  LEU A 148     -23.064 -14.990 -10.058  1.00  0.69           H  
ATOM   2331 1HB  LEU A 148     -25.466 -14.973  -9.891  1.00  0.69           H  
ATOM   2332 2HB  LEU A 148     -25.610 -16.332 -10.904  1.00  0.69           H  
ATOM   2333  HG  LEU A 148     -24.484 -17.636  -9.135  1.00  0.69           H  
ATOM   2334 1HD1 LEU A 148     -24.436 -16.606  -6.894  1.00  0.69           H  
ATOM   2335 2HD1 LEU A 148     -23.374 -15.740  -7.997  1.00  0.69           H  
ATOM   2336 3HD1 LEU A 148     -24.939 -15.052  -7.594  1.00  0.69           H  
ATOM   2337 1HD2 LEU A 148     -26.573 -17.650  -7.780  1.00  0.69           H  
ATOM   2338 2HD2 LEU A 148     -27.039 -16.091  -8.494  1.00  0.69           H  
ATOM   2339 3HD2 LEU A 148     -26.945 -17.541  -9.517  1.00  0.69           H  
ATOM   2340  N   PRO A 149     -21.691 -17.036 -10.999  1.00  0.75           N  
ATOM   2341  CA  PRO A 149     -20.855 -18.115 -11.516  1.00  0.75           C  
ATOM   2342  C   PRO A 149     -21.236 -19.476 -10.965  1.00  0.75           C  
ATOM   2343  O   PRO A 149     -20.563 -20.015 -10.085  1.00  0.75           O  
ATOM   2344  CB  PRO A 149     -19.459 -17.675 -11.079  1.00  0.75           C  
ATOM   2345  CG  PRO A 149     -19.691 -16.933  -9.791  1.00  0.75           C  
ATOM   2346  CD  PRO A 149     -21.008 -16.214  -9.976  1.00  0.75           C  
ATOM   2347  HA  PRO A 149     -20.948 -18.137 -12.603  1.00  0.75           H  
ATOM   2348 1HB  PRO A 149     -18.816 -18.525 -10.952  1.00  0.75           H  
ATOM   2349 2HB  PRO A 149     -19.006 -17.043 -11.859  1.00  0.75           H  
ATOM   2350 1HG  PRO A 149     -19.722 -17.639  -8.948  1.00  0.75           H  
ATOM   2351 2HG  PRO A 149     -18.866 -16.243  -9.590  1.00  0.75           H  
ATOM   2352 1HD  PRO A 149     -21.532 -16.238  -9.029  1.00  0.75           H  
ATOM   2353 2HD  PRO A 149     -20.823 -15.189 -10.341  1.00  0.75           H  
ATOM   2354  N   LEU A 150     -22.359 -19.990 -11.432  1.00  0.88           N  
ATOM   2355  CA  LEU A 150     -22.891 -21.240 -10.913  1.00  0.88           C  
ATOM   2356  C   LEU A 150     -22.083 -22.428 -11.454  1.00  0.88           C  
ATOM   2357  O   LEU A 150     -21.856 -22.506 -12.647  1.00  0.88           O  
ATOM   2358  CB  LEU A 150     -24.354 -21.344 -11.350  1.00  0.88           C  
ATOM   2359  CG  LEU A 150     -25.265 -20.269 -10.750  1.00  0.88           C  
ATOM   2360  CD1 LEU A 150     -26.656 -20.341 -11.373  1.00  0.88           C  
ATOM   2361  CD2 LEU A 150     -25.318 -20.496  -9.251  1.00  0.88           C  
ATOM   2362  H   LEU A 150     -22.843 -19.489 -12.189  1.00  0.88           H  
ATOM   2363  HA  LEU A 150     -22.867 -21.189  -9.835  1.00  0.88           H  
ATOM   2364 1HB  LEU A 150     -24.398 -21.245 -12.435  1.00  0.88           H  
ATOM   2365 2HB  LEU A 150     -24.740 -22.323 -11.071  1.00  0.88           H  
ATOM   2366  HG  LEU A 150     -24.860 -19.278 -10.963  1.00  0.88           H  
ATOM   2367 1HD1 LEU A 150     -27.293 -19.571 -10.939  1.00  0.88           H  
ATOM   2368 2HD1 LEU A 150     -26.575 -20.178 -12.438  1.00  0.88           H  
ATOM   2369 3HD1 LEU A 150     -27.092 -21.321 -11.186  1.00  0.88           H  
ATOM   2370 1HD2 LEU A 150     -25.950 -19.760  -8.788  1.00  0.88           H  
ATOM   2371 2HD2 LEU A 150     -25.722 -21.488  -9.050  1.00  0.88           H  
ATOM   2372 3HD2 LEU A 150     -24.311 -20.423  -8.837  1.00  0.88           H  
ATOM   2373  N   PRO A 151     -21.623 -23.382 -10.645  1.00  1.08           N  
ATOM   2374  CA  PRO A 151     -20.891 -24.554 -11.111  1.00  1.08           C  
ATOM   2375  C   PRO A 151     -21.682 -25.410 -12.092  1.00  1.08           C  
ATOM   2376  O   PRO A 151     -22.889 -25.598 -11.924  1.00  1.08           O  
ATOM   2377  CB  PRO A 151     -20.657 -25.332  -9.811  1.00  1.08           C  
ATOM   2378  CG  PRO A 151     -20.707 -24.282  -8.717  1.00  1.08           C  
ATOM   2379  CD  PRO A 151     -21.734 -23.269  -9.182  1.00  1.08           C  
ATOM   2380  HA  PRO A 151     -19.939 -24.245 -11.557  1.00  1.08           H  
ATOM   2381 1HB  PRO A 151     -21.426 -26.113  -9.702  1.00  1.08           H  
ATOM   2382 2HB  PRO A 151     -19.688 -25.844  -9.863  1.00  1.08           H  
ATOM   2383 1HG  PRO A 151     -20.980 -24.748  -7.758  1.00  1.08           H  
ATOM   2384 2HG  PRO A 151     -19.712 -23.834  -8.580  1.00  1.08           H  
ATOM   2385 1HD  PRO A 151     -22.748 -23.518  -8.838  1.00  1.08           H  
ATOM   2386 2HD  PRO A 151     -21.383 -22.289  -8.825  1.00  1.08           H  
ATOM   2387  N   VAL A 152     -20.988 -25.995 -13.067  1.00  1.42           N  
ATOM   2388  CA  VAL A 152     -21.623 -26.941 -13.981  1.00  1.42           C  
ATOM   2389  C   VAL A 152     -21.720 -28.315 -13.315  1.00  1.42           C  
ATOM   2390  O   VAL A 152     -20.752 -28.798 -12.720  1.00  1.42           O  
ATOM   2391  CB  VAL A 152     -20.835 -27.039 -15.298  1.00  1.42           C  
ATOM   2392  CG1 VAL A 152     -21.396 -28.096 -16.190  1.00  1.42           C  
ATOM   2393  CG2 VAL A 152     -20.913 -25.734 -16.020  1.00  1.42           C  
ATOM   2394  H   VAL A 152     -20.001 -25.769 -13.209  1.00  1.42           H  
ATOM   2395  HA  VAL A 152     -22.630 -26.587 -14.207  1.00  1.42           H  
ATOM   2396  HB  VAL A 152     -19.798 -27.287 -15.070  1.00  1.42           H  
ATOM   2397 1HG1 VAL A 152     -20.810 -28.137 -17.098  1.00  1.42           H  
ATOM   2398 2HG1 VAL A 152     -21.342 -29.053 -15.694  1.00  1.42           H  
ATOM   2399 3HG1 VAL A 152     -22.433 -27.867 -16.431  1.00  1.42           H  
ATOM   2400 1HG2 VAL A 152     -20.344 -25.781 -16.948  1.00  1.42           H  
ATOM   2401 2HG2 VAL A 152     -21.940 -25.529 -16.234  1.00  1.42           H  
ATOM   2402 3HG2 VAL A 152     -20.524 -24.977 -15.403  1.00  1.42           H  
ATOM   2403  N   SER A 153     -22.906 -28.913 -13.369  1.00  1.92           N  
ATOM   2404  CA  SER A 153     -23.147 -30.223 -12.773  1.00  1.92           C  
ATOM   2405  C   SER A 153     -22.605 -31.348 -13.648  1.00  1.92           C  
ATOM   2406  O   SER A 153     -22.282 -31.136 -14.816  1.00  1.92           O  
ATOM   2407  CB  SER A 153     -24.629 -30.428 -12.556  1.00  1.92           C  
ATOM   2408  OG  SER A 153     -25.301 -30.536 -13.779  1.00  1.92           O  
ATOM   2409  H   SER A 153     -23.660 -28.448 -13.851  1.00  1.92           H  
ATOM   2410  HA  SER A 153     -22.638 -30.263 -11.810  1.00  1.92           H  
ATOM   2411 1HB  SER A 153     -24.791 -31.332 -11.969  1.00  1.92           H  
ATOM   2412 2HB  SER A 153     -25.033 -29.590 -11.988  1.00  1.92           H  
ATOM   2413  HG  SER A 153     -24.947 -31.328 -14.202  1.00  1.92           H  
ATOM   2414  N   SER A 154     -22.548 -32.552 -13.092  1.00  2.60           N  
ATOM   2415  CA  SER A 154     -22.094 -33.719 -13.838  1.00  2.60           C  
ATOM   2416  C   SER A 154     -22.722 -34.992 -13.288  1.00  2.60           C  
ATOM   2417  O   SER A 154     -23.203 -35.000 -12.151  1.00  2.60           O  
ATOM   2418  CB  SER A 154     -20.580 -33.809 -13.781  1.00  2.60           C  
ATOM   2419  OG  SER A 154     -20.139 -34.047 -12.471  1.00  2.60           O  
ATOM   2420  H   SER A 154     -22.823 -32.667 -12.128  1.00  2.60           H  
ATOM   2421  HA  SER A 154     -22.402 -33.612 -14.878  1.00  2.60           H  
ATOM   2422 1HB  SER A 154     -20.236 -34.613 -14.433  1.00  2.60           H  
ATOM   2423 2HB  SER A 154     -20.147 -32.878 -14.150  1.00  2.60           H  
ATOM   2424  HG  SER A 154     -20.398 -34.957 -12.267  1.00  2.60           H  
ATOM   2425  N   ASP A 155     -22.673 -36.054 -14.093  1.00  3.41           N  
ATOM   2426  CA  ASP A 155     -23.195 -37.374 -13.746  1.00  3.41           C  
ATOM   2427  C   ASP A 155     -24.683 -37.300 -13.411  1.00  3.41           C  
ATOM   2428  O   ASP A 155     -25.424 -36.582 -14.085  1.00  3.41           O  
ATOM   2429  OXT ASP A 155     -25.176 -38.181 -12.707  1.00  3.41           O  
ATOM   2430  CB  ASP A 155     -22.408 -37.998 -12.583  1.00  3.41           C  
ATOM   2431  CG  ASP A 155     -20.970 -38.362 -12.978  1.00  3.41           C  
ATOM   2432  OD1 ASP A 155     -20.682 -38.357 -14.153  1.00  3.41           O  
ATOM   2433  OD2 ASP A 155     -20.180 -38.634 -12.105  1.00  3.41           O  
ATOM   2434  H   ASP A 155     -22.255 -35.935 -15.005  1.00  3.41           H  
ATOM   2435  HA  ASP A 155     -23.081 -38.026 -14.613  1.00  3.41           H  
ATOM   2436 1HB  ASP A 155     -22.379 -37.318 -11.730  1.00  3.41           H  
ATOM   2437 2HB  ASP A 155     -22.916 -38.905 -12.253  1.00  3.41           H  
ENDMDL

REMARK ID 698031 DOMAINID 688515 MODEL 2 Albumin
MODEL     2
ATOM      1  N   MET A   1      -0.307   1.502   3.609  1.00 14.00           N  
ATOM      2  CA  MET A   1       1.059   1.030   3.420  1.00 14.00           C  
ATOM      3  C   MET A   1       1.591   1.314   2.035  1.00 14.00           C  
ATOM      4  O   MET A   1       1.608   0.424   1.184  1.00 14.00           O  
ATOM      5  CB  MET A   1       1.168  -0.473   3.650  1.00 14.00           C  
ATOM      6  CG  MET A   1       0.932  -0.940   5.057  1.00 14.00           C  
ATOM      7  SD  MET A   1       1.079  -2.727   5.181  1.00 14.00           S  
ATOM      8  CE  MET A   1       2.838  -2.903   4.860  1.00 14.00           C  
ATOM      9 1H   MET A   1      -0.945   0.720   3.575  1.00 14.00           H  
ATOM     10 2H   MET A   1      -0.379   1.958   4.507  1.00 14.00           H  
ATOM     11 3H   MET A   1      -0.537   2.158   2.877  1.00 14.00           H  
ATOM     12  HA  MET A   1       1.704   1.546   4.132  1.00 14.00           H  
ATOM     13 1HB  MET A   1       0.466  -0.990   3.003  1.00 14.00           H  
ATOM     14 2HB  MET A   1       2.171  -0.797   3.368  1.00 14.00           H  
ATOM     15 1HG  MET A   1       1.671  -0.481   5.721  1.00 14.00           H  
ATOM     16 2HG  MET A   1      -0.063  -0.645   5.387  1.00 14.00           H  
ATOM     17 1HE  MET A   1       3.114  -3.955   4.901  1.00 14.00           H  
ATOM     18 2HE  MET A   1       3.069  -2.503   3.872  1.00 14.00           H  
ATOM     19 3HE  MET A   1       3.405  -2.345   5.611  1.00 14.00           H  
ATOM     20  N   ALA A   2       2.081   2.525   1.794  1.00 14.02           N  
ATOM     21  CA  ALA A   2       2.664   2.837   0.483  1.00 14.02           C  
ATOM     22  C   ALA A   2       3.827   1.886   0.192  1.00 14.02           C  
ATOM     23  O   ALA A   2       4.053   1.472  -0.943  1.00 14.02           O  
ATOM     24  CB  ALA A   2       3.141   4.274   0.433  1.00 14.02           C  
ATOM     25  H   ALA A   2       2.085   3.232   2.518  1.00 14.02           H  
ATOM     26  HA  ALA A   2       1.898   2.688  -0.282  1.00 14.02           H  
ATOM     27 1HB  ALA A   2       3.557   4.483  -0.553  1.00 14.02           H  
ATOM     28 2HB  ALA A   2       2.306   4.945   0.624  1.00 14.02           H  
ATOM     29 3HB  ALA A   2       3.911   4.426   1.191  1.00 14.02           H  
ATOM     30  N   GLU A   3       4.533   1.498   1.252  1.00 13.87           N  
ATOM     31  CA  GLU A   3       5.675   0.601   1.177  1.00 13.87           C  
ATOM     32  C   GLU A   3       5.329  -0.799   0.642  1.00 13.87           C  
ATOM     33  O   GLU A   3       6.226  -1.546   0.247  1.00 13.87           O  
ATOM     34  CB  GLU A   3       6.338   0.502   2.565  1.00 13.87           C  
ATOM     35  CG  GLU A   3       5.469  -0.106   3.704  1.00 13.87           C  
ATOM     36  CD  GLU A   3       4.583   0.906   4.406  1.00 13.87           C  
ATOM     37  OE1 GLU A   3       4.262   1.900   3.797  1.00 13.87           O  
ATOM     38  OE2 GLU A   3       4.254   0.703   5.556  1.00 13.87           O  
ATOM     39  H   GLU A   3       4.277   1.867   2.151  1.00 13.87           H  
ATOM     40  HA  GLU A   3       6.399   1.043   0.492  1.00 13.87           H  
ATOM     41 1HB  GLU A   3       7.240  -0.104   2.488  1.00 13.87           H  
ATOM     42 2HB  GLU A   3       6.646   1.498   2.884  1.00 13.87           H  
ATOM     43 1HG  GLU A   3       4.840  -0.883   3.291  1.00 13.87           H  
ATOM     44 2HG  GLU A   3       6.127  -0.570   4.436  1.00 13.87           H  
ATOM     45  N   GLY A   4       4.044  -1.171   0.660  1.00 13.53           N  
ATOM     46  CA  GLY A   4       3.607  -2.468   0.168  1.00 13.53           C  
ATOM     47  C   GLY A   4       2.767  -2.339  -1.107  1.00 13.53           C  
ATOM     48  O   GLY A   4       2.148  -3.312  -1.547  1.00 13.53           O  
ATOM     49  H   GLY A   4       3.330  -0.523   0.984  1.00 13.53           H  
ATOM     50 1HA  GLY A   4       4.475  -3.096  -0.027  1.00 13.53           H  
ATOM     51 2HA  GLY A   4       3.021  -2.962   0.941  1.00 13.53           H  
ATOM     52  N   GLU A   5       2.703  -1.133  -1.673  1.00 13.01           N  
ATOM     53  CA  GLU A   5       1.881  -0.869  -2.846  1.00 13.01           C  
ATOM     54  C   GLU A   5       2.340  -1.653  -4.080  1.00 13.01           C  
ATOM     55  O   GLU A   5       3.530  -1.713  -4.390  1.00 13.01           O  
ATOM     56  CB  GLU A   5       1.838   0.642  -3.112  1.00 13.01           C  
ATOM     57  CG  GLU A   5       0.895   1.064  -4.208  1.00 13.01           C  
ATOM     58  CD  GLU A   5       0.739   2.561  -4.345  1.00 13.01           C  
ATOM     59  OE1 GLU A   5       1.497   3.288  -3.756  1.00 13.01           O  
ATOM     60  OE2 GLU A   5      -0.177   2.967  -5.031  1.00 13.01           O  
ATOM     61  H   GLU A   5       3.244  -0.358  -1.289  1.00 13.01           H  
ATOM     62  HA  GLU A   5       0.864  -1.188  -2.616  1.00 13.01           H  
ATOM     63 1HB  GLU A   5       1.539   1.154  -2.198  1.00 13.01           H  
ATOM     64 2HB  GLU A   5       2.837   0.993  -3.368  1.00 13.01           H  
ATOM     65 1HG  GLU A   5       1.306   0.699  -5.131  1.00 13.01           H  
ATOM     66 2HG  GLU A   5      -0.078   0.600  -4.058  1.00 13.01           H  
ATOM     67  N   ILE A   6       1.379  -2.229  -4.805  1.00 12.37           N  
ATOM     68  CA  ILE A   6       1.670  -3.005  -6.012  1.00 12.37           C  
ATOM     69  C   ILE A   6       1.144  -2.340  -7.287  1.00 12.37           C  
ATOM     70  O   ILE A   6       1.184  -2.926  -8.380  1.00 12.37           O  
ATOM     71  CB  ILE A   6       1.091  -4.420  -5.881  1.00 12.37           C  
ATOM     72  CG1 ILE A   6      -0.432  -4.349  -5.722  1.00 12.37           C  
ATOM     73  CG2 ILE A   6       1.726  -5.124  -4.692  1.00 12.37           C  
ATOM     74  CD1 ILE A   6      -1.115  -5.693  -5.826  1.00 12.37           C  
ATOM     75  H   ILE A   6       0.421  -2.151  -4.491  1.00 12.37           H  
ATOM     76  HA  ILE A   6       2.750  -3.096  -6.100  1.00 12.37           H  
ATOM     77  HB  ILE A   6       1.303  -4.982  -6.791  1.00 12.37           H  
ATOM     78 1HG1 ILE A   6      -0.663  -3.917  -4.748  1.00 12.37           H  
ATOM     79 2HG1 ILE A   6      -0.840  -3.695  -6.495  1.00 12.37           H  
ATOM     80 1HG2 ILE A   6       1.323  -6.131  -4.607  1.00 12.37           H  
ATOM     81 2HG2 ILE A   6       2.805  -5.175  -4.834  1.00 12.37           H  
ATOM     82 3HG2 ILE A   6       1.509  -4.570  -3.777  1.00 12.37           H  
ATOM     83 1HD1 ILE A   6      -2.191  -5.565  -5.703  1.00 12.37           H  
ATOM     84 2HD1 ILE A   6      -0.911  -6.130  -6.804  1.00 12.37           H  
ATOM     85 3HD1 ILE A   6      -0.737  -6.354  -5.047  1.00 12.37           H  
ATOM     86  N   THR A   7       0.713  -1.086  -7.147  1.00 11.69           N  
ATOM     87  CA  THR A   7       0.178  -0.293  -8.251  1.00 11.69           C  
ATOM     88  C   THR A   7       1.179  -0.204  -9.377  1.00 11.69           C  
ATOM     89  O   THR A   7       0.815  -0.329 -10.544  1.00 11.69           O  
ATOM     90  CB  THR A   7      -0.174   1.134  -7.810  1.00 11.69           C  
ATOM     91  OG1 THR A   7      -1.194   1.101  -6.802  1.00 11.69           O  
ATOM     92  CG2 THR A   7      -0.641   1.954  -9.004  1.00 11.69           C  
ATOM     93  H   THR A   7       0.743  -0.674  -6.225  1.00 11.69           H  
ATOM     94  HA  THR A   7      -0.722  -0.779  -8.628  1.00 11.69           H  
ATOM     95  HB  THR A   7       0.715   1.602  -7.386  1.00 11.69           H  
ATOM     96  HG1 THR A   7      -1.029   1.842  -6.167  1.00 11.69           H  
ATOM     97 1HG2 THR A   7      -0.873   2.967  -8.676  1.00 11.69           H  
ATOM     98 2HG2 THR A   7       0.151   1.986  -9.753  1.00 11.69           H  
ATOM     99 3HG2 THR A   7      -1.530   1.498  -9.434  1.00 11.69           H  
ATOM    100  N   THR A   8       2.443  -0.008  -9.019  1.00 11.03           N  
ATOM    101  CA  THR A   8       3.514   0.103  -9.986  1.00 11.03           C  
ATOM    102  C   THR A   8       3.606  -1.110 -10.880  1.00 11.03           C  
ATOM    103  O   THR A   8       3.780  -0.978 -12.084  1.00 11.03           O  
ATOM    104  CB  THR A   8       4.872   0.276  -9.297  1.00 11.03           C  
ATOM    105  OG1 THR A   8       4.891   1.509  -8.559  1.00 11.03           O  
ATOM    106  CG2 THR A   8       5.990   0.242 -10.328  1.00 11.03           C  
ATOM    107  H   THR A   8       2.655   0.074  -8.035  1.00 11.03           H  
ATOM    108  HA  THR A   8       3.324   0.975 -10.612  1.00 11.03           H  
ATOM    109  HB  THR A   8       5.023  -0.548  -8.596  1.00 11.03           H  
ATOM    110  HG1 THR A   8       5.759   1.629  -8.159  1.00 11.03           H  
ATOM    111 1HG2 THR A   8       6.950   0.348  -9.826  1.00 11.03           H  
ATOM    112 2HG2 THR A   8       5.962  -0.710 -10.856  1.00 11.03           H  
ATOM    113 3HG2 THR A   8       5.859   1.055 -11.039  1.00 11.03           H  
ATOM    114  N   PHE A   9       3.492  -2.299 -10.315  1.00 10.42           N  
ATOM    115  CA  PHE A   9       3.666  -3.476 -11.141  1.00 10.42           C  
ATOM    116  C   PHE A   9       2.454  -3.677 -12.029  1.00 10.42           C  
ATOM    117  O   PHE A   9       2.566  -4.133 -13.179  1.00 10.42           O  
ATOM    118  CB  PHE A   9       3.946  -4.647 -10.240  1.00 10.42           C  
ATOM    119  CG  PHE A   9       5.247  -4.401  -9.586  1.00 10.42           C  
ATOM    120  CD1 PHE A   9       5.291  -4.016  -8.259  1.00 10.42           C  
ATOM    121  CD2 PHE A   9       6.429  -4.489 -10.300  1.00 10.42           C  
ATOM    122  CE1 PHE A   9       6.492  -3.733  -7.651  1.00 10.42           C  
ATOM    123  CE2 PHE A   9       7.634  -4.206  -9.698  1.00 10.42           C  
ATOM    124  CZ  PHE A   9       7.667  -3.827  -8.370  1.00 10.42           C  
ATOM    125  H   PHE A   9       3.299  -2.384  -9.324  1.00 10.42           H  
ATOM    126  HA  PHE A   9       4.535  -3.325 -11.779  1.00 10.42           H  
ATOM    127 1HB  PHE A   9       3.169  -4.738  -9.476  1.00 10.42           H  
ATOM    128 2HB  PHE A   9       3.996  -5.574 -10.809  1.00 10.42           H  
ATOM    129  HD1 PHE A   9       4.359  -3.934  -7.699  1.00 10.42           H  
ATOM    130  HD2 PHE A   9       6.397  -4.778 -11.351  1.00 10.42           H  
ATOM    131  HE1 PHE A   9       6.515  -3.429  -6.603  1.00 10.42           H  
ATOM    132  HE2 PHE A   9       8.560  -4.275 -10.269  1.00 10.42           H  
ATOM    133  HZ  PHE A   9       8.619  -3.600  -7.892  1.00 10.42           H  
ATOM    134  N   THR A  10       1.284  -3.272 -11.536  1.00  9.83           N  
ATOM    135  CA  THR A  10       0.110  -3.344 -12.381  1.00  9.83           C  
ATOM    136  C   THR A  10       0.331  -2.390 -13.550  1.00  9.83           C  
ATOM    137  O   THR A  10       0.149  -2.755 -14.714  1.00  9.83           O  
ATOM    138  CB  THR A  10      -1.171  -2.954 -11.627  1.00  9.83           C  
ATOM    139  OG1 THR A  10      -1.392  -3.871 -10.542  1.00  9.83           O  
ATOM    140  CG2 THR A  10      -2.358  -2.972 -12.576  1.00  9.83           C  
ATOM    141  H   THR A  10       1.217  -2.929 -10.574  1.00  9.83           H  
ATOM    142  HA  THR A  10       0.005  -4.357 -12.770  1.00  9.83           H  
ATOM    143  HB  THR A  10      -1.058  -1.952 -11.219  1.00  9.83           H  
ATOM    144  HG1 THR A  10      -0.648  -3.810  -9.923  1.00  9.83           H  
ATOM    145 1HG2 THR A  10      -3.260  -2.687 -12.038  1.00  9.83           H  
ATOM    146 2HG2 THR A  10      -2.185  -2.263 -13.391  1.00  9.83           H  
ATOM    147 3HG2 THR A  10      -2.483  -3.971 -12.988  1.00  9.83           H  
ATOM    148  N   ALA A  11       0.778  -1.174 -13.229  1.00  9.29           N  
ATOM    149  CA  ALA A  11       1.024  -0.150 -14.222  1.00  9.29           C  
ATOM    150  C   ALA A  11       2.067  -0.584 -15.236  1.00  9.29           C  
ATOM    151  O   ALA A  11       1.889  -0.370 -16.427  1.00  9.29           O  
ATOM    152  CB  ALA A  11       1.470   1.130 -13.544  1.00  9.29           C  
ATOM    153  H   ALA A  11       0.924  -0.943 -12.249  1.00  9.29           H  
ATOM    154  HA  ALA A  11       0.085   0.029 -14.756  1.00  9.29           H  
ATOM    155 1HB  ALA A  11       1.619   1.901 -14.290  1.00  9.29           H  
ATOM    156 2HB  ALA A  11       0.706   1.447 -12.834  1.00  9.29           H  
ATOM    157 3HB  ALA A  11       2.400   0.952 -13.015  1.00  9.29           H  
ATOM    158  N   LEU A  12       3.141  -1.241 -14.794  1.00  8.80           N  
ATOM    159  CA  LEU A  12       4.158  -1.680 -15.740  1.00  8.80           C  
ATOM    160  C   LEU A  12       3.595  -2.728 -16.687  1.00  8.80           C  
ATOM    161  O   LEU A  12       3.856  -2.702 -17.890  1.00  8.80           O  
ATOM    162  CB  LEU A  12       5.374  -2.227 -14.995  1.00  8.80           C  
ATOM    163  CG  LEU A  12       6.197  -1.173 -14.226  1.00  8.80           C  
ATOM    164  CD1 LEU A  12       7.245  -1.879 -13.379  1.00  8.80           C  
ATOM    165  CD2 LEU A  12       6.825  -0.206 -15.208  1.00  8.80           C  
ATOM    166  H   LEU A  12       3.270  -1.393 -13.796  1.00  8.80           H  
ATOM    167  HA  LEU A  12       4.475  -0.821 -16.326  1.00  8.80           H  
ATOM    168 1HB  LEU A  12       5.024  -2.962 -14.270  1.00  8.80           H  
ATOM    169 2HB  LEU A  12       6.029  -2.724 -15.702  1.00  8.80           H  
ATOM    170  HG  LEU A  12       5.554  -0.618 -13.572  1.00  8.80           H  
ATOM    171 1HD1 LEU A  12       7.821  -1.141 -12.822  1.00  8.80           H  
ATOM    172 2HD1 LEU A  12       6.749  -2.550 -12.680  1.00  8.80           H  
ATOM    173 3HD1 LEU A  12       7.911  -2.450 -14.022  1.00  8.80           H  
ATOM    174 1HD2 LEU A  12       7.395   0.544 -14.660  1.00  8.80           H  
ATOM    175 2HD2 LEU A  12       7.485  -0.738 -15.874  1.00  8.80           H  
ATOM    176 3HD2 LEU A  12       6.042   0.281 -15.786  1.00  8.80           H  
ATOM    177  N   THR A  13       2.761  -3.623 -16.165  1.00  8.35           N  
ATOM    178  CA  THR A  13       2.178  -4.650 -17.006  1.00  8.35           C  
ATOM    179  C   THR A  13       1.346  -3.964 -18.091  1.00  8.35           C  
ATOM    180  O   THR A  13       1.442  -4.296 -19.282  1.00  8.35           O  
ATOM    181  CB  THR A  13       1.296  -5.597 -16.158  1.00  8.35           C  
ATOM    182  OG1 THR A  13       2.111  -6.226 -15.150  1.00  8.35           O  
ATOM    183  CG2 THR A  13       0.653  -6.682 -17.034  1.00  8.35           C  
ATOM    184  H   THR A  13       2.559  -3.620 -15.163  1.00  8.35           H  
ATOM    185  HA  THR A  13       2.972  -5.222 -17.480  1.00  8.35           H  
ATOM    186  HB  THR A  13       0.513  -5.022 -15.676  1.00  8.35           H  
ATOM    187  HG1 THR A  13       2.400  -5.542 -14.499  1.00  8.35           H  
ATOM    188 1HG2 THR A  13       0.037  -7.330 -16.414  1.00  8.35           H  
ATOM    189 2HG2 THR A  13       0.031  -6.214 -17.801  1.00  8.35           H  
ATOM    190 3HG2 THR A  13       1.422  -7.275 -17.506  1.00  8.35           H  
ATOM    191  N   GLU A  14       0.548  -2.968 -17.685  1.00  7.92           N  
ATOM    192  CA  GLU A  14      -0.280  -2.240 -18.639  1.00  7.92           C  
ATOM    193  C   GLU A  14       0.552  -1.415 -19.642  1.00  7.92           C  
ATOM    194  O   GLU A  14       0.286  -1.447 -20.844  1.00  7.92           O  
ATOM    195  CB  GLU A  14      -1.241  -1.315 -17.877  1.00  7.92           C  
ATOM    196  CG  GLU A  14      -2.334  -2.046 -17.079  1.00  7.92           C  
ATOM    197  CD  GLU A  14      -3.208  -1.114 -16.261  1.00  7.92           C  
ATOM    198  OE1 GLU A  14      -2.942   0.066 -16.237  1.00  7.92           O  
ATOM    199  OE2 GLU A  14      -4.143  -1.591 -15.656  1.00  7.92           O  
ATOM    200  H   GLU A  14       0.506  -2.738 -16.690  1.00  7.92           H  
ATOM    201  HA  GLU A  14      -0.867  -2.966 -19.200  1.00  7.92           H  
ATOM    202 1HB  GLU A  14      -0.672  -0.707 -17.174  1.00  7.92           H  
ATOM    203 2HB  GLU A  14      -1.726  -0.637 -18.577  1.00  7.92           H  
ATOM    204 1HG  GLU A  14      -2.962  -2.602 -17.773  1.00  7.92           H  
ATOM    205 2HG  GLU A  14      -1.855  -2.763 -16.413  1.00  7.92           H  
ATOM    206  N   LYS A  15       1.607  -0.743 -19.166  1.00  7.50           N  
ATOM    207  CA  LYS A  15       2.465   0.105 -20.003  1.00  7.50           C  
ATOM    208  C   LYS A  15       3.192  -0.666 -21.084  1.00  7.50           C  
ATOM    209  O   LYS A  15       3.419  -0.151 -22.180  1.00  7.50           O  
ATOM    210  CB  LYS A  15       3.484   0.876 -19.157  1.00  7.50           C  
ATOM    211  CG  LYS A  15       2.889   2.024 -18.318  1.00  7.50           C  
ATOM    212  CD  LYS A  15       3.952   2.702 -17.465  1.00  7.50           C  
ATOM    213  CE  LYS A  15       3.360   3.837 -16.640  1.00  7.50           C  
ATOM    214  NZ  LYS A  15       4.386   4.507 -15.791  1.00  7.50           N  
ATOM    215  H   LYS A  15       1.791  -0.777 -18.169  1.00  7.50           H  
ATOM    216  HA  LYS A  15       1.826   0.834 -20.500  1.00  7.50           H  
ATOM    217 1HB  LYS A  15       3.972   0.180 -18.475  1.00  7.50           H  
ATOM    218 2HB  LYS A  15       4.255   1.288 -19.805  1.00  7.50           H  
ATOM    219 1HG  LYS A  15       2.465   2.767 -18.993  1.00  7.50           H  
ATOM    220 2HG  LYS A  15       2.093   1.659 -17.686  1.00  7.50           H  
ATOM    221 1HD  LYS A  15       4.386   1.964 -16.788  1.00  7.50           H  
ATOM    222 2HD  LYS A  15       4.741   3.095 -18.104  1.00  7.50           H  
ATOM    223 1HE  LYS A  15       2.921   4.573 -17.311  1.00  7.50           H  
ATOM    224 2HE  LYS A  15       2.578   3.436 -15.998  1.00  7.50           H  
ATOM    225 1HZ  LYS A  15       3.953   5.250 -15.261  1.00  7.50           H  
ATOM    226 2HZ  LYS A  15       4.791   3.834 -15.156  1.00  7.50           H  
ATOM    227 3HZ  LYS A  15       5.112   4.893 -16.379  1.00  7.50           H  
ATOM    228  N   PHE A  16       3.530  -1.914 -20.796  1.00  7.05           N  
ATOM    229  CA  PHE A  16       4.237  -2.725 -21.765  1.00  7.05           C  
ATOM    230  C   PHE A  16       3.279  -3.617 -22.555  1.00  7.05           C  
ATOM    231  O   PHE A  16       3.722  -4.495 -23.300  1.00  7.05           O  
ATOM    232  CB  PHE A  16       5.293  -3.582 -21.069  1.00  7.05           C  
ATOM    233  CG  PHE A  16       6.389  -2.797 -20.419  1.00  7.05           C  
ATOM    234  CD1 PHE A  16       6.642  -2.944 -19.067  1.00  7.05           C  
ATOM    235  CD2 PHE A  16       7.149  -1.891 -21.142  1.00  7.05           C  
ATOM    236  CE1 PHE A  16       7.634  -2.222 -18.449  1.00  7.05           C  
ATOM    237  CE2 PHE A  16       8.146  -1.157 -20.522  1.00  7.05           C  
ATOM    238  CZ  PHE A  16       8.389  -1.326 -19.171  1.00  7.05           C  
ATOM    239  H   PHE A  16       3.346  -2.287 -19.862  1.00  7.05           H  
ATOM    240  HA  PHE A  16       4.741  -2.062 -22.468  1.00  7.05           H  
ATOM    241 1HB  PHE A  16       4.803  -4.157 -20.284  1.00  7.05           H  
ATOM    242 2HB  PHE A  16       5.731  -4.283 -21.774  1.00  7.05           H  
ATOM    243  HD1 PHE A  16       6.046  -3.652 -18.491  1.00  7.05           H  
ATOM    244  HD2 PHE A  16       6.952  -1.758 -22.207  1.00  7.05           H  
ATOM    245  HE1 PHE A  16       7.820  -2.364 -17.390  1.00  7.05           H  
ATOM    246  HE2 PHE A  16       8.739  -0.446 -21.097  1.00  7.05           H  
ATOM    247  HZ  PHE A  16       9.174  -0.752 -18.681  1.00  7.05           H  
ATOM    248  N   ASN A  17       1.966  -3.387 -22.398  1.00  6.46           N  
ATOM    249  CA  ASN A  17       0.922  -4.149 -23.076  1.00  6.46           C  
ATOM    250  C   ASN A  17       1.056  -5.653 -22.869  1.00  6.46           C  
ATOM    251  O   ASN A  17       0.882  -6.435 -23.808  1.00  6.46           O  
ATOM    252  CB  ASN A  17       0.907  -3.820 -24.557  1.00  6.46           C  
ATOM    253  CG  ASN A  17       0.541  -2.379 -24.832  1.00  6.46           C  
ATOM    254  OD1 ASN A  17      -0.423  -1.845 -24.270  1.00  6.46           O  
ATOM    255  ND2 ASN A  17       1.300  -1.738 -25.689  1.00  6.46           N  
ATOM    256  H   ASN A  17       1.650  -2.639 -21.783  1.00  6.46           H  
ATOM    257  HA  ASN A  17      -0.037  -3.851 -22.647  1.00  6.46           H  
ATOM    258 1HB  ASN A  17       1.882  -4.025 -24.996  1.00  6.46           H  
ATOM    259 2HB  ASN A  17       0.186  -4.464 -25.057  1.00  6.46           H  
ATOM    260 1HD2 ASN A  17       1.108  -0.781 -25.908  1.00  6.46           H  
ATOM    261 2HD2 ASN A  17       2.073  -2.205 -26.120  1.00  6.46           H  
ATOM    262  N   LEU A  18       1.360  -6.070 -21.649  1.00  5.64           N  
ATOM    263  CA  LEU A  18       1.530  -7.483 -21.397  1.00  5.64           C  
ATOM    264  C   LEU A  18       0.240  -8.135 -20.902  1.00  5.64           C  
ATOM    265  O   LEU A  18      -0.579  -7.472 -20.266  1.00  5.64           O  
ATOM    266  CB  LEU A  18       2.652  -7.658 -20.385  1.00  5.64           C  
ATOM    267  CG  LEU A  18       3.972  -7.121 -20.853  1.00  5.64           C  
ATOM    268  CD1 LEU A  18       4.987  -7.239 -19.736  1.00  5.64           C  
ATOM    269  CD2 LEU A  18       4.401  -7.874 -22.115  1.00  5.64           C  
ATOM    270  H   LEU A  18       1.477  -5.398 -20.887  1.00  5.64           H  
ATOM    271  HA  LEU A  18       1.848  -7.924 -22.333  1.00  5.64           H  
ATOM    272 1HB  LEU A  18       2.393  -7.097 -19.503  1.00  5.64           H  
ATOM    273 2HB  LEU A  18       2.759  -8.707 -20.117  1.00  5.64           H  
ATOM    274  HG  LEU A  18       3.861  -6.082 -21.094  1.00  5.64           H  
ATOM    275 1HD1 LEU A  18       5.942  -6.831 -20.070  1.00  5.64           H  
ATOM    276 2HD1 LEU A  18       4.637  -6.677 -18.869  1.00  5.64           H  
ATOM    277 3HD1 LEU A  18       5.112  -8.287 -19.465  1.00  5.64           H  
ATOM    278 1HD2 LEU A  18       5.351  -7.476 -22.475  1.00  5.64           H  
ATOM    279 2HD2 LEU A  18       4.511  -8.935 -21.894  1.00  5.64           H  
ATOM    280 3HD2 LEU A  18       3.639  -7.741 -22.888  1.00  5.64           H  
ATOM    281  N   PRO A  19      -0.002  -9.408 -21.248  1.00  4.62           N  
ATOM    282  CA  PRO A  19      -1.103 -10.218 -20.780  1.00  4.62           C  
ATOM    283  C   PRO A  19      -0.831 -10.623 -19.339  1.00  4.62           C  
ATOM    284  O   PRO A  19       0.322 -10.581 -18.915  1.00  4.62           O  
ATOM    285  CB  PRO A  19      -1.069 -11.412 -21.747  1.00  4.62           C  
ATOM    286  CG  PRO A  19       0.383 -11.535 -22.143  1.00  4.62           C  
ATOM    287  CD  PRO A  19       0.893 -10.110 -22.204  1.00  4.62           C  
ATOM    288  HA  PRO A  19      -2.026  -9.627 -20.878  1.00  4.62           H  
ATOM    289 1HB  PRO A  19      -1.445 -12.316 -21.256  1.00  4.62           H  
ATOM    290 2HB  PRO A  19      -1.729 -11.218 -22.606  1.00  4.62           H  
ATOM    291 1HG  PRO A  19       0.923 -12.143 -21.401  1.00  4.62           H  
ATOM    292 2HG  PRO A  19       0.473 -12.060 -23.108  1.00  4.62           H  
ATOM    293 1HD  PRO A  19       1.938 -10.104 -21.869  1.00  4.62           H  
ATOM    294 2HD  PRO A  19       0.772  -9.704 -23.226  1.00  4.62           H  
ATOM    295  N   PRO A  20      -1.853 -11.032 -18.567  1.00  3.57           N  
ATOM    296  CA  PRO A  20      -1.724 -11.607 -17.234  1.00  3.57           C  
ATOM    297  C   PRO A  20      -0.978 -12.944 -17.266  1.00  3.57           C  
ATOM    298  O   PRO A  20      -0.395 -13.371 -16.267  1.00  3.57           O  
ATOM    299  CB  PRO A  20      -3.184 -11.783 -16.806  1.00  3.57           C  
ATOM    300  CG  PRO A  20      -3.970 -11.847 -18.104  1.00  3.57           C  
ATOM    301  CD  PRO A  20      -3.238 -10.924 -19.052  1.00  3.57           C  
ATOM    302  HA  PRO A  20      -1.204 -10.890 -16.582  1.00  3.57           H  
ATOM    303 1HB  PRO A  20      -3.285 -12.704 -16.211  1.00  3.57           H  
ATOM    304 2HB  PRO A  20      -3.492 -10.948 -16.160  1.00  3.57           H  
ATOM    305 1HG  PRO A  20      -4.003 -12.889 -18.463  1.00  3.57           H  
ATOM    306 2HG  PRO A  20      -5.014 -11.542 -17.931  1.00  3.57           H  
ATOM    307 1HD  PRO A  20      -3.353 -11.307 -20.069  1.00  3.57           H  
ATOM    308 2HD  PRO A  20      -3.600  -9.888 -18.951  1.00  3.57           H  
ATOM    309  N   GLY A  21      -0.977 -13.581 -18.436  1.00  2.65           N  
ATOM    310  CA  GLY A  21      -0.300 -14.845 -18.655  1.00  2.65           C  
ATOM    311  C   GLY A  21      -1.128 -16.066 -18.273  1.00  2.65           C  
ATOM    312  O   GLY A  21      -2.193 -15.968 -17.661  1.00  2.65           O  
ATOM    313  H   GLY A  21      -1.475 -13.175 -19.210  1.00  2.65           H  
ATOM    314 1HA  GLY A  21      -0.019 -14.918 -19.706  1.00  2.65           H  
ATOM    315 2HA  GLY A  21       0.631 -14.851 -18.087  1.00  2.65           H  
ATOM    316  N   ASN A  22      -0.611 -17.218 -18.678  1.00  1.93           N  
ATOM    317  CA  ASN A  22      -1.135 -18.553 -18.406  1.00  1.93           C  
ATOM    318  C   ASN A  22       0.019 -19.486 -18.613  1.00  1.93           C  
ATOM    319  O   ASN A  22       0.450 -19.714 -19.746  1.00  1.93           O  
ATOM    320  CB  ASN A  22      -2.305 -18.990 -19.268  1.00  1.93           C  
ATOM    321  CG  ASN A  22      -2.872 -20.383 -18.801  1.00  1.93           C  
ATOM    322  OD1 ASN A  22      -2.129 -21.260 -18.283  1.00  1.93           O  
ATOM    323  ND2 ASN A  22      -4.165 -20.551 -18.974  1.00  1.93           N  
ATOM    324  H   ASN A  22       0.258 -17.168 -19.188  1.00  1.93           H  
ATOM    325  HA  ASN A  22      -1.432 -18.617 -17.358  1.00  1.93           H  
ATOM    326 1HB  ASN A  22      -3.102 -18.246 -19.213  1.00  1.93           H  
ATOM    327 2HB  ASN A  22      -1.990 -19.062 -20.306  1.00  1.93           H  
ATOM    328 1HD2 ASN A  22      -4.617 -21.394 -18.684  1.00  1.93           H  
ATOM    329 2HD2 ASN A  22      -4.709 -19.816 -19.381  1.00  1.93           H  
ATOM    330  N   TYR A  23       0.559 -19.942 -17.512  1.00  1.42           N  
ATOM    331  CA  TYR A  23       1.749 -20.756 -17.499  1.00  1.42           C  
ATOM    332  C   TYR A  23       1.434 -22.213 -17.136  1.00  1.42           C  
ATOM    333  O   TYR A  23       2.011 -23.160 -17.685  1.00  1.42           O  
ATOM    334  CB  TYR A  23       2.717 -20.074 -16.528  1.00  1.42           C  
ATOM    335  CG  TYR A  23       3.128 -18.717 -16.991  1.00  1.42           C  
ATOM    336  CD1 TYR A  23       2.687 -17.567 -16.358  1.00  1.42           C  
ATOM    337  CD2 TYR A  23       3.964 -18.632 -18.073  1.00  1.42           C  
ATOM    338  CE1 TYR A  23       3.097 -16.331 -16.836  1.00  1.42           C  
ATOM    339  CE2 TYR A  23       4.369 -17.426 -18.544  1.00  1.42           C  
ATOM    340  CZ  TYR A  23       3.951 -16.275 -17.942  1.00  1.42           C  
ATOM    341  OH  TYR A  23       4.375 -15.068 -18.441  1.00  1.42           O  
ATOM    342  H   TYR A  23       0.128 -19.695 -16.636  1.00  1.42           H  
ATOM    343  HA  TYR A  23       2.188 -20.754 -18.497  1.00  1.42           H  
ATOM    344 1HB  TYR A  23       2.263 -19.988 -15.542  1.00  1.42           H  
ATOM    345 2HB  TYR A  23       3.585 -20.625 -16.431  1.00  1.42           H  
ATOM    346  HD1 TYR A  23       2.020 -17.629 -15.497  1.00  1.42           H  
ATOM    347  HD2 TYR A  23       4.300 -19.527 -18.562  1.00  1.42           H  
ATOM    348  HE1 TYR A  23       2.756 -15.414 -16.350  1.00  1.42           H  
ATOM    349  HE2 TYR A  23       5.033 -17.378 -19.409  1.00  1.42           H  
ATOM    350  HH  TYR A  23       4.964 -15.228 -19.222  1.00  1.42           H  
ATOM    351  N   LYS A  24       0.475 -22.390 -16.229  1.00  1.09           N  
ATOM    352  CA  LYS A  24       0.132 -23.711 -15.722  1.00  1.09           C  
ATOM    353  C   LYS A  24      -0.465 -24.661 -16.762  1.00  1.09           C  
ATOM    354  O   LYS A  24      -0.245 -25.873 -16.685  1.00  1.09           O  
ATOM    355  CB  LYS A  24      -0.831 -23.583 -14.547  1.00  1.09           C  
ATOM    356  CG  LYS A  24      -0.204 -23.009 -13.283  1.00  1.09           C  
ATOM    357  CD  LYS A  24      -1.227 -22.901 -12.155  1.00  1.09           C  
ATOM    358  CE  LYS A  24      -0.602 -22.331 -10.887  1.00  1.09           C  
ATOM    359  NZ  LYS A  24      -1.602 -22.191  -9.791  1.00  1.09           N  
ATOM    360  H   LYS A  24       0.005 -21.587 -15.853  1.00  1.09           H  
ATOM    361  HA  LYS A  24       1.051 -24.170 -15.358  1.00  1.09           H  
ATOM    362 1HB  LYS A  24      -1.666 -22.942 -14.832  1.00  1.09           H  
ATOM    363 2HB  LYS A  24      -1.241 -24.564 -14.306  1.00  1.09           H  
ATOM    364 1HG  LYS A  24       0.617 -23.653 -12.964  1.00  1.09           H  
ATOM    365 2HG  LYS A  24       0.199 -22.020 -13.498  1.00  1.09           H  
ATOM    366 1HD  LYS A  24      -2.046 -22.253 -12.469  1.00  1.09           H  
ATOM    367 2HD  LYS A  24      -1.632 -23.889 -11.936  1.00  1.09           H  
ATOM    368 1HE  LYS A  24       0.196 -22.994 -10.554  1.00  1.09           H  
ATOM    369 2HE  LYS A  24      -0.179 -21.351 -11.106  1.00  1.09           H  
ATOM    370 1HZ  LYS A  24      -1.152 -21.812  -8.970  1.00  1.09           H  
ATOM    371 2HZ  LYS A  24      -2.341 -21.569 -10.087  1.00  1.09           H  
ATOM    372 3HZ  LYS A  24      -1.992 -23.097  -9.573  1.00  1.09           H  
ATOM    373  N   LYS A  25      -1.264 -24.160 -17.708  1.00  0.88           N  
ATOM    374  CA  LYS A  25      -1.840 -25.085 -18.676  1.00  0.88           C  
ATOM    375  C   LYS A  25      -0.728 -25.585 -19.599  1.00  0.88           C  
ATOM    376  O   LYS A  25       0.019 -24.756 -20.103  1.00  0.88           O  
ATOM    377  CB  LYS A  25      -2.926 -24.395 -19.486  1.00  0.88           C  
ATOM    378  CG  LYS A  25      -3.668 -25.302 -20.463  1.00  0.88           C  
ATOM    379  CD  LYS A  25      -4.843 -24.563 -21.099  1.00  0.88           C  
ATOM    380  CE  LYS A  25      -5.644 -25.464 -22.029  1.00  0.88           C  
ATOM    381  NZ  LYS A  25      -6.845 -24.754 -22.580  1.00  0.88           N  
ATOM    382  H   LYS A  25      -1.469 -23.160 -17.780  1.00  0.88           H  
ATOM    383  HA  LYS A  25      -2.297 -25.903 -18.136  1.00  0.88           H  
ATOM    384 1HB  LYS A  25      -3.657 -23.954 -18.810  1.00  0.88           H  
ATOM    385 2HB  LYS A  25      -2.481 -23.578 -20.059  1.00  0.88           H  
ATOM    386 1HG  LYS A  25      -2.977 -25.635 -21.247  1.00  0.88           H  
ATOM    387 2HG  LYS A  25      -4.038 -26.179 -19.936  1.00  0.88           H  
ATOM    388 1HD  LYS A  25      -5.501 -24.185 -20.316  1.00  0.88           H  
ATOM    389 2HD  LYS A  25      -4.465 -23.715 -21.671  1.00  0.88           H  
ATOM    390 1HE  LYS A  25      -5.007 -25.781 -22.854  1.00  0.88           H  
ATOM    391 2HE  LYS A  25      -5.974 -26.346 -21.481  1.00  0.88           H  
ATOM    392 1HZ  LYS A  25      -7.356 -25.374 -23.192  1.00  0.88           H  
ATOM    393 2HZ  LYS A  25      -7.444 -24.470 -21.817  1.00  0.88           H  
ATOM    394 3HZ  LYS A  25      -6.555 -23.936 -23.097  1.00  0.88           H  
ATOM    395  N   PRO A  26      -0.537 -26.900 -19.816  1.00  0.76           N  
ATOM    396  CA  PRO A  26       0.468 -27.417 -20.720  1.00  0.76           C  
ATOM    397  C   PRO A  26       0.274 -26.849 -22.121  1.00  0.76           C  
ATOM    398  O   PRO A  26      -0.868 -26.740 -22.611  1.00  0.76           O  
ATOM    399  CB  PRO A  26       0.227 -28.920 -20.673  1.00  0.76           C  
ATOM    400  CG  PRO A  26      -0.421 -29.167 -19.331  1.00  0.76           C  
ATOM    401  CD  PRO A  26      -1.292 -27.945 -19.090  1.00  0.76           C  
ATOM    402  HA  PRO A  26       1.465 -27.158 -20.333  1.00  0.76           H  
ATOM    403 1HB  PRO A  26      -0.393 -29.206 -21.498  1.00  0.76           H  
ATOM    404 2HB  PRO A  26       1.183 -29.451 -20.800  1.00  0.76           H  
ATOM    405 1HG  PRO A  26      -1.002 -30.101 -19.363  1.00  0.76           H  
ATOM    406 2HG  PRO A  26       0.341 -29.302 -18.555  1.00  0.76           H  
ATOM    407 1HD  PRO A  26      -2.298 -28.075 -19.509  1.00  0.76           H  
ATOM    408 2HD  PRO A  26      -1.295 -27.770 -18.007  1.00  0.76           H  
ATOM    409  N   LYS A  27       1.397 -26.517 -22.744  1.00  0.69           N  
ATOM    410  CA  LYS A  27       1.476 -25.938 -24.068  1.00  0.69           C  
ATOM    411  C   LYS A  27       2.554 -26.591 -24.915  1.00  0.69           C  
ATOM    412  O   LYS A  27       3.484 -27.206 -24.400  1.00  0.69           O  
ATOM    413  CB  LYS A  27       1.765 -24.445 -23.974  1.00  0.69           C  
ATOM    414  CG  LYS A  27       0.687 -23.647 -23.295  1.00  0.69           C  
ATOM    415  CD  LYS A  27       0.934 -22.181 -23.400  1.00  0.69           C  
ATOM    416  CE  LYS A  27      -0.137 -21.402 -22.677  1.00  0.69           C  
ATOM    417  NZ  LYS A  27       0.075 -19.935 -22.799  1.00  0.69           N  
ATOM    418  H   LYS A  27       2.267 -26.650 -22.252  1.00  0.69           H  
ATOM    419  HA  LYS A  27       0.521 -26.079 -24.562  1.00  0.69           H  
ATOM    420 1HB  LYS A  27       2.694 -24.293 -23.426  1.00  0.69           H  
ATOM    421 2HB  LYS A  27       1.908 -24.038 -24.978  1.00  0.69           H  
ATOM    422 1HG  LYS A  27      -0.283 -23.893 -23.714  1.00  0.69           H  
ATOM    423 2HG  LYS A  27       0.681 -23.899 -22.247  1.00  0.69           H  
ATOM    424 1HD  LYS A  27       1.908 -21.935 -22.974  1.00  0.69           H  
ATOM    425 2HD  LYS A  27       0.923 -21.899 -24.452  1.00  0.69           H  
ATOM    426 1HE  LYS A  27      -1.113 -21.658 -23.093  1.00  0.69           H  
ATOM    427 2HE  LYS A  27      -0.123 -21.676 -21.616  1.00  0.69           H  
ATOM    428 1HZ  LYS A  27      -0.654 -19.450 -22.298  1.00  0.69           H  
ATOM    429 2HZ  LYS A  27       0.978 -19.687 -22.403  1.00  0.69           H  
ATOM    430 3HZ  LYS A  27       0.049 -19.665 -23.770  1.00  0.69           H  
ATOM    431  N   LEU A  28       2.447 -26.446 -26.213  1.00  0.64           N  
ATOM    432  CA  LEU A  28       3.510 -26.892 -27.074  1.00  0.64           C  
ATOM    433  C   LEU A  28       4.288 -25.625 -27.417  1.00  0.64           C  
ATOM    434  O   LEU A  28       3.672 -24.579 -27.602  1.00  0.64           O  
ATOM    435  CB  LEU A  28       2.949 -27.493 -28.358  1.00  0.64           C  
ATOM    436  CG  LEU A  28       1.929 -28.579 -28.266  1.00  0.64           C  
ATOM    437  CD1 LEU A  28       1.517 -28.988 -29.680  1.00  0.64           C  
ATOM    438  CD2 LEU A  28       2.500 -29.698 -27.539  1.00  0.64           C  
ATOM    439  H   LEU A  28       1.639 -25.985 -26.594  1.00  0.64           H  
ATOM    440  HA  LEU A  28       4.157 -27.601 -26.558  1.00  0.64           H  
ATOM    441 1HB  LEU A  28       2.557 -26.696 -28.983  1.00  0.64           H  
ATOM    442 2HB  LEU A  28       3.772 -27.954 -28.849  1.00  0.64           H  
ATOM    443  HG  LEU A  28       1.039 -28.211 -27.754  1.00  0.64           H  
ATOM    444 1HD1 LEU A  28       0.767 -29.777 -29.626  1.00  0.64           H  
ATOM    445 2HD1 LEU A  28       1.099 -28.125 -30.201  1.00  0.64           H  
ATOM    446 3HD1 LEU A  28       2.389 -29.354 -30.222  1.00  0.64           H  
ATOM    447 1HD2 LEU A  28       1.779 -30.507 -27.480  1.00  0.64           H  
ATOM    448 2HD2 LEU A  28       3.362 -30.018 -28.058  1.00  0.64           H  
ATOM    449 3HD2 LEU A  28       2.776 -29.366 -26.549  1.00  0.64           H  
ATOM    450  N   LEU A  29       5.611 -25.683 -27.510  1.00  0.62           N  
ATOM    451  CA  LEU A  29       6.358 -24.488 -27.934  1.00  0.62           C  
ATOM    452  C   LEU A  29       6.830 -24.640 -29.382  1.00  0.62           C  
ATOM    453  O   LEU A  29       7.783 -25.371 -29.668  1.00  0.62           O  
ATOM    454  CB  LEU A  29       7.547 -24.205 -26.992  1.00  0.62           C  
ATOM    455  CG  LEU A  29       7.218 -23.934 -25.485  1.00  0.62           C  
ATOM    456  CD1 LEU A  29       8.517 -23.706 -24.712  1.00  0.62           C  
ATOM    457  CD2 LEU A  29       6.326 -22.723 -25.371  1.00  0.62           C  
ATOM    458  H   LEU A  29       6.092 -26.549 -27.308  1.00  0.62           H  
ATOM    459  HA  LEU A  29       5.696 -23.623 -27.895  1.00  0.62           H  
ATOM    460 1HB  LEU A  29       8.226 -25.050 -27.030  1.00  0.62           H  
ATOM    461 2HB  LEU A  29       8.077 -23.332 -27.365  1.00  0.62           H  
ATOM    462  HG  LEU A  29       6.708 -24.800 -25.057  1.00  0.62           H  
ATOM    463 1HD1 LEU A  29       8.283 -23.522 -23.661  1.00  0.62           H  
ATOM    464 2HD1 LEU A  29       9.151 -24.580 -24.792  1.00  0.62           H  
ATOM    465 3HD1 LEU A  29       9.040 -22.842 -25.123  1.00  0.62           H  
ATOM    466 1HD2 LEU A  29       6.094 -22.527 -24.331  1.00  0.62           H  
ATOM    467 2HD2 LEU A  29       6.831 -21.854 -25.797  1.00  0.62           H  
ATOM    468 3HD2 LEU A  29       5.421 -22.914 -25.908  1.00  0.62           H  
ATOM    469  N   TYR A  30       6.130 -23.967 -30.301  1.00  0.60           N  
ATOM    470  CA  TYR A  30       6.364 -24.101 -31.744  1.00  0.60           C  
ATOM    471  C   TYR A  30       7.409 -23.142 -32.302  1.00  0.60           C  
ATOM    472  O   TYR A  30       7.228 -21.931 -32.245  1.00  0.60           O  
ATOM    473  CB  TYR A  30       5.035 -23.855 -32.442  1.00  0.60           C  
ATOM    474  CG  TYR A  30       5.046 -23.863 -33.918  1.00  0.60           C  
ATOM    475  CD1 TYR A  30       5.209 -25.036 -34.596  1.00  0.60           C  
ATOM    476  CD2 TYR A  30       4.851 -22.671 -34.605  1.00  0.60           C  
ATOM    477  CE1 TYR A  30       5.164 -25.043 -35.957  1.00  0.60           C  
ATOM    478  CE2 TYR A  30       4.820 -22.669 -35.975  1.00  0.60           C  
ATOM    479  CZ  TYR A  30       4.967 -23.855 -36.656  1.00  0.60           C  
ATOM    480  OH  TYR A  30       4.923 -23.872 -38.033  1.00  0.60           O  
ATOM    481  H   TYR A  30       5.368 -23.350 -30.002  1.00  0.60           H  
ATOM    482  HA  TYR A  30       6.703 -25.117 -31.950  1.00  0.60           H  
ATOM    483 1HB  TYR A  30       4.319 -24.570 -32.107  1.00  0.60           H  
ATOM    484 2HB  TYR A  30       4.658 -22.887 -32.126  1.00  0.60           H  
ATOM    485  HD1 TYR A  30       5.368 -25.957 -34.055  1.00  0.60           H  
ATOM    486  HD2 TYR A  30       4.721 -21.739 -34.060  1.00  0.60           H  
ATOM    487  HE1 TYR A  30       5.285 -25.981 -36.494  1.00  0.60           H  
ATOM    488  HE2 TYR A  30       4.665 -21.735 -36.519  1.00  0.60           H  
ATOM    489  HH  TYR A  30       4.970 -24.780 -38.344  1.00  0.60           H  
ATOM    490  N   CYS A  31       8.488 -23.670 -32.869  1.00  0.60           N  
ATOM    491  CA  CYS A  31       9.566 -22.834 -33.392  1.00  0.60           C  
ATOM    492  C   CYS A  31       9.344 -22.497 -34.853  1.00  0.60           C  
ATOM    493  O   CYS A  31       9.318 -23.386 -35.714  1.00  0.60           O  
ATOM    494  CB  CYS A  31      10.913 -23.513 -33.264  1.00  0.60           C  
ATOM    495  SG  CYS A  31      12.304 -22.493 -33.834  1.00  0.60           S  
ATOM    496  H   CYS A  31       8.586 -24.678 -32.921  1.00  0.60           H  
ATOM    497  HA  CYS A  31       9.597 -21.906 -32.821  1.00  0.60           H  
ATOM    498 1HB  CYS A  31      11.087 -23.778 -32.247  1.00  0.60           H  
ATOM    499 2HB  CYS A  31      10.905 -24.436 -33.844  1.00  0.60           H  
ATOM    500  HG  CYS A  31      12.188 -21.544 -32.899  1.00  0.60           H  
ATOM    501  N   SER A  32       9.238 -21.208 -35.135  1.00  0.59           N  
ATOM    502  CA  SER A  32       8.947 -20.726 -36.481  1.00  0.59           C  
ATOM    503  C   SER A  32      10.026 -21.011 -37.534  1.00  0.59           C  
ATOM    504  O   SER A  32       9.753 -20.939 -38.729  1.00  0.59           O  
ATOM    505  CB  SER A  32       8.705 -19.239 -36.428  1.00  0.59           C  
ATOM    506  OG  SER A  32       9.869 -18.561 -36.076  1.00  0.59           O  
ATOM    507  H   SER A  32       9.328 -20.534 -34.367  1.00  0.59           H  
ATOM    508  HA  SER A  32       8.025 -21.211 -36.808  1.00  0.59           H  
ATOM    509 1HB  SER A  32       8.353 -18.889 -37.396  1.00  0.59           H  
ATOM    510 2HB  SER A  32       7.947 -19.032 -35.711  1.00  0.59           H  
ATOM    511  HG  SER A  32      10.084 -18.870 -35.177  1.00  0.59           H  
ATOM    512  N   ASN A  33      11.245 -21.325 -37.104  1.00  0.58           N  
ATOM    513  CA  ASN A  33      12.358 -21.555 -38.022  1.00  0.58           C  
ATOM    514  C   ASN A  33      12.137 -22.786 -38.899  1.00  0.58           C  
ATOM    515  O   ASN A  33      12.161 -22.694 -40.128  1.00  0.58           O  
ATOM    516  CB  ASN A  33      13.637 -21.675 -37.227  1.00  0.58           C  
ATOM    517  CG  ASN A  33      14.894 -21.621 -38.030  1.00  0.58           C  
ATOM    518  OD1 ASN A  33      14.917 -21.048 -39.127  1.00  0.58           O  
ATOM    519  ND2 ASN A  33      15.963 -22.169 -37.498  1.00  0.58           N  
ATOM    520  H   ASN A  33      11.403 -21.380 -36.108  1.00  0.58           H  
ATOM    521  HA  ASN A  33      12.437 -20.693 -38.685  1.00  0.58           H  
ATOM    522 1HB  ASN A  33      13.641 -20.878 -36.522  1.00  0.58           H  
ATOM    523 2HB  ASN A  33      13.636 -22.606 -36.660  1.00  0.58           H  
ATOM    524 1HD2 ASN A  33      16.829 -22.141 -37.987  1.00  0.58           H  
ATOM    525 2HD2 ASN A  33      15.921 -22.609 -36.578  1.00  0.58           H  
ATOM    526  N   GLY A  34      11.952 -23.950 -38.271  1.00  0.58           N  
ATOM    527  CA  GLY A  34      11.717 -25.174 -39.034  1.00  0.58           C  
ATOM    528  C   GLY A  34      10.332 -25.790 -38.813  1.00  0.58           C  
ATOM    529  O   GLY A  34      10.023 -26.842 -39.380  1.00  0.58           O  
ATOM    530  H   GLY A  34      11.962 -23.975 -37.263  1.00  0.58           H  
ATOM    531 1HA  GLY A  34      11.846 -24.961 -40.094  1.00  0.58           H  
ATOM    532 2HA  GLY A  34      12.475 -25.905 -38.782  1.00  0.58           H  
ATOM    533  N   GLY A  35       9.482 -25.152 -38.000  1.00  0.57           N  
ATOM    534  CA  GLY A  35       8.159 -25.704 -37.719  1.00  0.57           C  
ATOM    535  C   GLY A  35       8.180 -26.839 -36.685  1.00  0.57           C  
ATOM    536  O   GLY A  35       7.243 -27.638 -36.598  1.00  0.57           O  
ATOM    537  H   GLY A  35       9.726 -24.281 -37.531  1.00  0.57           H  
ATOM    538 1HA  GLY A  35       7.540 -24.892 -37.350  1.00  0.57           H  
ATOM    539 2HA  GLY A  35       7.706 -26.056 -38.644  1.00  0.57           H  
ATOM    540  N   HIS A  36       9.279 -26.938 -35.951  1.00  0.56           N  
ATOM    541  CA  HIS A  36       9.477 -27.985 -34.957  1.00  0.56           C  
ATOM    542  C   HIS A  36       8.967 -27.535 -33.600  1.00  0.56           C  
ATOM    543  O   HIS A  36       9.005 -26.349 -33.285  1.00  0.56           O  
ATOM    544  CB  HIS A  36      10.963 -28.304 -34.816  1.00  0.56           C  
ATOM    545  CG  HIS A  36      11.622 -28.812 -36.031  1.00  0.56           C  
ATOM    546  ND1 HIS A  36      11.538 -30.115 -36.454  1.00  0.56           N  
ATOM    547  CD2 HIS A  36      12.393 -28.176 -36.923  1.00  0.56           C  
ATOM    548  CE1 HIS A  36      12.229 -30.251 -37.570  1.00  0.56           C  
ATOM    549  NE2 HIS A  36      12.753 -29.087 -37.872  1.00  0.56           N  
ATOM    550  H   HIS A  36       9.995 -26.241 -36.084  1.00  0.56           H  
ATOM    551  HA  HIS A  36       8.937 -28.886 -35.247  1.00  0.56           H  
ATOM    552 1HB  HIS A  36      11.487 -27.399 -34.514  1.00  0.56           H  
ATOM    553 2HB  HIS A  36      11.097 -29.026 -34.029  1.00  0.56           H  
ATOM    554  HD2 HIS A  36      12.680 -27.129 -36.887  1.00  0.56           H  
ATOM    555  HE1 HIS A  36      12.351 -31.169 -38.142  1.00  0.56           H  
ATOM    556  HE2 HIS A  36      13.350 -28.872 -38.676  1.00  0.56           H  
ATOM    557  N   PHE A  37       8.572 -28.472 -32.766  1.00  0.55           N  
ATOM    558  CA  PHE A  37       8.174 -28.164 -31.412  1.00  0.55           C  
ATOM    559  C   PHE A  37       9.273 -28.570 -30.456  1.00  0.55           C  
ATOM    560  O   PHE A  37       9.875 -29.629 -30.630  1.00  0.55           O  
ATOM    561  CB  PHE A  37       6.915 -28.917 -31.072  1.00  0.55           C  
ATOM    562  CG  PHE A  37       5.723 -28.492 -31.818  1.00  0.55           C  
ATOM    563  CD1 PHE A  37       5.431 -29.011 -33.061  1.00  0.55           C  
ATOM    564  CD2 PHE A  37       4.883 -27.585 -31.275  1.00  0.55           C  
ATOM    565  CE1 PHE A  37       4.306 -28.617 -33.732  1.00  0.55           C  
ATOM    566  CE2 PHE A  37       3.748 -27.195 -31.920  1.00  0.55           C  
ATOM    567  CZ  PHE A  37       3.448 -27.703 -33.150  1.00  0.55           C  
ATOM    568  H   PHE A  37       8.522 -29.427 -33.083  1.00  0.55           H  
ATOM    569  HA  PHE A  37       8.002 -27.096 -31.326  1.00  0.55           H  
ATOM    570 1HB  PHE A  37       7.075 -29.975 -31.271  1.00  0.55           H  
ATOM    571 2HB  PHE A  37       6.710 -28.808 -30.009  1.00  0.55           H  
ATOM    572  HD1 PHE A  37       6.101 -29.739 -33.510  1.00  0.55           H  
ATOM    573  HD2 PHE A  37       5.131 -27.171 -30.302  1.00  0.55           H  
ATOM    574  HE1 PHE A  37       4.094 -29.033 -34.715  1.00  0.55           H  
ATOM    575  HE2 PHE A  37       3.091 -26.477 -31.452  1.00  0.55           H  
ATOM    576  HZ  PHE A  37       2.546 -27.381 -33.662  1.00  0.55           H  
ATOM    577  N   LEU A  38       9.547 -27.734 -29.457  1.00  0.54           N  
ATOM    578  CA  LEU A  38      10.612 -28.036 -28.498  1.00  0.54           C  
ATOM    579  C   LEU A  38      10.292 -29.303 -27.707  1.00  0.54           C  
ATOM    580  O   LEU A  38       9.219 -29.425 -27.117  1.00  0.54           O  
ATOM    581  CB  LEU A  38      10.827 -26.855 -27.547  1.00  0.54           C  
ATOM    582  CG  LEU A  38      12.062 -26.940 -26.639  1.00  0.54           C  
ATOM    583  CD1 LEU A  38      13.325 -26.879 -27.513  1.00  0.54           C  
ATOM    584  CD2 LEU A  38      12.045 -25.792 -25.662  1.00  0.54           C  
ATOM    585  H   LEU A  38       9.004 -26.870 -29.379  1.00  0.54           H  
ATOM    586  HA  LEU A  38      11.536 -28.210 -29.048  1.00  0.54           H  
ATOM    587 1HB  LEU A  38      10.900 -25.948 -28.126  1.00  0.54           H  
ATOM    588 2HB  LEU A  38       9.955 -26.774 -26.901  1.00  0.54           H  
ATOM    589  HG  LEU A  38      12.066 -27.889 -26.094  1.00  0.54           H  
ATOM    590 1HD1 LEU A  38      14.208 -26.937 -26.882  1.00  0.54           H  
ATOM    591 2HD1 LEU A  38      13.320 -27.721 -28.209  1.00  0.54           H  
ATOM    592 3HD1 LEU A  38      13.343 -25.943 -28.073  1.00  0.54           H  
ATOM    593 1HD2 LEU A  38      12.926 -25.861 -25.047  1.00  0.54           H  
ATOM    594 2HD2 LEU A  38      12.049 -24.846 -26.205  1.00  0.54           H  
ATOM    595 3HD2 LEU A  38      11.156 -25.854 -25.042  1.00  0.54           H  
ATOM    596  N   ARG A  39      11.235 -30.235 -27.694  1.00  0.54           N  
ATOM    597  CA  ARG A  39      11.068 -31.541 -27.064  1.00  0.54           C  
ATOM    598  C   ARG A  39      12.113 -31.874 -26.001  1.00  0.54           C  
ATOM    599  O   ARG A  39      13.311 -31.672 -26.205  1.00  0.54           O  
ATOM    600  CB  ARG A  39      11.137 -32.613 -28.146  1.00  0.54           C  
ATOM    601  CG  ARG A  39      10.888 -33.983 -27.665  1.00  0.54           C  
ATOM    602  CD  ARG A  39      10.776 -34.987 -28.754  1.00  0.54           C  
ATOM    603  NE  ARG A  39      12.015 -35.255 -29.476  1.00  0.54           N  
ATOM    604  CZ  ARG A  39      12.147 -36.268 -30.364  1.00  0.54           C  
ATOM    605  NH1 ARG A  39      11.118 -37.069 -30.599  1.00  0.54           N  
ATOM    606  NH2 ARG A  39      13.298 -36.470 -30.986  1.00  0.54           N  
ATOM    607  H   ARG A  39      12.095 -30.066 -28.197  1.00  0.54           H  
ATOM    608  HA  ARG A  39      10.088 -31.569 -26.593  1.00  0.54           H  
ATOM    609 1HB  ARG A  39      10.463 -32.393 -28.961  1.00  0.54           H  
ATOM    610 2HB  ARG A  39      12.138 -32.610 -28.568  1.00  0.54           H  
ATOM    611 1HG  ARG A  39      11.690 -34.292 -26.996  1.00  0.54           H  
ATOM    612 2HG  ARG A  39       9.958 -33.970 -27.132  1.00  0.54           H  
ATOM    613 1HD  ARG A  39      10.443 -35.917 -28.317  1.00  0.54           H  
ATOM    614 2HD  ARG A  39      10.035 -34.649 -29.471  1.00  0.54           H  
ATOM    615  HE  ARG A  39      12.835 -34.635 -29.325  1.00  0.54           H  
ATOM    616 1HH1 ARG A  39      10.211 -36.915 -30.110  1.00  0.54           H  
ATOM    617 2HH1 ARG A  39      11.209 -37.828 -31.253  1.00  0.54           H  
ATOM    618 1HH2 ARG A  39      14.105 -35.843 -30.792  1.00  0.54           H  
ATOM    619 2HH2 ARG A  39      13.400 -37.222 -31.640  1.00  0.54           H  
ATOM    620  N   ILE A  40      11.660 -32.407 -24.861  1.00  0.54           N  
ATOM    621  CA  ILE A  40      12.621 -32.814 -23.829  1.00  0.54           C  
ATOM    622  C   ILE A  40      12.500 -34.324 -23.611  1.00  0.54           C  
ATOM    623  O   ILE A  40      11.449 -34.823 -23.205  1.00  0.54           O  
ATOM    624  CB  ILE A  40      12.383 -32.080 -22.493  1.00  0.54           C  
ATOM    625  CG1 ILE A  40      12.460 -30.526 -22.681  1.00  0.54           C  
ATOM    626  CG2 ILE A  40      13.428 -32.541 -21.437  1.00  0.54           C  
ATOM    627  CD1 ILE A  40      12.041 -29.738 -21.449  1.00  0.54           C  
ATOM    628  H   ILE A  40      10.654 -32.558 -24.738  1.00  0.54           H  
ATOM    629  HA  ILE A  40      13.634 -32.607 -24.168  1.00  0.54           H  
ATOM    630  HB  ILE A  40      11.403 -32.318 -22.140  1.00  0.54           H  
ATOM    631 1HG1 ILE A  40      13.462 -30.238 -22.926  1.00  0.54           H  
ATOM    632 2HG1 ILE A  40      11.804 -30.239 -23.503  1.00  0.54           H  
ATOM    633 1HG2 ILE A  40      13.237 -32.031 -20.493  1.00  0.54           H  
ATOM    634 2HG2 ILE A  40      13.352 -33.623 -21.288  1.00  0.54           H  
ATOM    635 3HG2 ILE A  40      14.433 -32.299 -21.787  1.00  0.54           H  
ATOM    636 1HD1 ILE A  40      12.110 -28.680 -21.661  1.00  0.54           H  
ATOM    637 2HD1 ILE A  40      11.016 -29.983 -21.182  1.00  0.54           H  
ATOM    638 3HD1 ILE A  40      12.699 -29.986 -20.613  1.00  0.54           H  
ATOM    639  N   LEU A  41      13.571 -35.049 -23.895  1.00  0.54           N  
ATOM    640  CA  LEU A  41      13.560 -36.498 -23.804  1.00  0.54           C  
ATOM    641  C   LEU A  41      13.977 -36.995 -22.417  1.00  0.54           C  
ATOM    642  O   LEU A  41      14.666 -36.276 -21.697  1.00  0.54           O  
ATOM    643  CB  LEU A  41      14.444 -37.045 -24.916  1.00  0.54           C  
ATOM    644  CG  LEU A  41      13.950 -36.708 -26.295  1.00  0.54           C  
ATOM    645  CD1 LEU A  41      14.946 -37.171 -27.326  1.00  0.54           C  
ATOM    646  CD2 LEU A  41      12.594 -37.392 -26.476  1.00  0.54           C  
ATOM    647  H   LEU A  41      14.428 -34.590 -24.213  1.00  0.54           H  
ATOM    648  HA  LEU A  41      12.544 -36.797 -24.018  1.00  0.54           H  
ATOM    649 1HB  LEU A  41      15.438 -36.604 -24.808  1.00  0.54           H  
ATOM    650 2HB  LEU A  41      14.547 -38.114 -24.841  1.00  0.54           H  
ATOM    651  HG  LEU A  41      13.841 -35.624 -26.405  1.00  0.54           H  
ATOM    652 1HD1 LEU A  41      14.577 -36.924 -28.321  1.00  0.54           H  
ATOM    653 2HD1 LEU A  41      15.889 -36.670 -27.166  1.00  0.54           H  
ATOM    654 3HD1 LEU A  41      15.086 -38.245 -27.247  1.00  0.54           H  
ATOM    655 1HD2 LEU A  41      12.209 -37.181 -27.455  1.00  0.54           H  
ATOM    656 2HD2 LEU A  41      12.711 -38.469 -26.364  1.00  0.54           H  
ATOM    657 3HD2 LEU A  41      11.894 -37.025 -25.724  1.00  0.54           H  
ATOM    658  N   PRO A  42      13.561 -38.211 -21.994  1.00  0.54           N  
ATOM    659  CA  PRO A  42      13.875 -38.823 -20.712  1.00  0.54           C  
ATOM    660  C   PRO A  42      15.367 -38.858 -20.384  1.00  0.54           C  
ATOM    661  O   PRO A  42      15.749 -38.764 -19.216  1.00  0.54           O  
ATOM    662  CB  PRO A  42      13.349 -40.254 -20.901  1.00  0.54           C  
ATOM    663  CG  PRO A  42      12.242 -40.128 -21.897  1.00  0.54           C  
ATOM    664  CD  PRO A  42      12.728 -39.087 -22.864  1.00  0.54           C  
ATOM    665  HA  PRO A  42      13.319 -38.301 -19.921  1.00  0.54           H  
ATOM    666 1HB  PRO A  42      14.162 -40.912 -21.244  1.00  0.54           H  
ATOM    667 2HB  PRO A  42      13.005 -40.653 -19.935  1.00  0.54           H  
ATOM    668 1HG  PRO A  42      12.063 -41.098 -22.384  1.00  0.54           H  
ATOM    669 2HG  PRO A  42      11.303 -39.850 -21.408  1.00  0.54           H  
ATOM    670 1HD  PRO A  42      13.324 -39.561 -23.646  1.00  0.54           H  
ATOM    671 2HD  PRO A  42      11.871 -38.596 -23.249  1.00  0.54           H  
ATOM    672  N   ASP A  43      16.226 -38.952 -21.408  1.00  0.54           N  
ATOM    673  CA  ASP A  43      17.664 -39.008 -21.153  1.00  0.54           C  
ATOM    674  C   ASP A  43      18.300 -37.623 -21.005  1.00  0.54           C  
ATOM    675  O   ASP A  43      19.520 -37.504 -20.880  1.00  0.54           O  
ATOM    676  CB  ASP A  43      18.375 -39.808 -22.252  1.00  0.54           C  
ATOM    677  CG  ASP A  43      18.422 -39.186 -23.661  1.00  0.54           C  
ATOM    678  OD1 ASP A  43      18.083 -38.033 -23.851  1.00  0.54           O  
ATOM    679  OD2 ASP A  43      18.805 -39.897 -24.557  1.00  0.54           O  
ATOM    680  H   ASP A  43      15.887 -39.017 -22.355  1.00  0.54           H  
ATOM    681  HA  ASP A  43      17.816 -39.539 -20.213  1.00  0.54           H  
ATOM    682 1HB  ASP A  43      19.403 -39.986 -21.937  1.00  0.54           H  
ATOM    683 2HB  ASP A  43      17.899 -40.787 -22.334  1.00  0.54           H  
ATOM    684  N   GLY A  44      17.477 -36.579 -21.029  1.00  0.55           N  
ATOM    685  CA  GLY A  44      17.928 -35.206 -20.903  1.00  0.55           C  
ATOM    686  C   GLY A  44      18.183 -34.519 -22.248  1.00  0.55           C  
ATOM    687  O   GLY A  44      18.388 -33.306 -22.293  1.00  0.55           O  
ATOM    688  H   GLY A  44      16.476 -36.724 -21.143  1.00  0.55           H  
ATOM    689 1HA  GLY A  44      17.173 -34.645 -20.353  1.00  0.55           H  
ATOM    690 2HA  GLY A  44      18.834 -35.179 -20.300  1.00  0.55           H  
ATOM    691  N   THR A  45      18.182 -35.252 -23.353  1.00  0.55           N  
ATOM    692  CA  THR A  45      18.397 -34.603 -24.643  1.00  0.55           C  
ATOM    693  C   THR A  45      17.273 -33.642 -25.001  1.00  0.55           C  
ATOM    694  O   THR A  45      16.089 -33.970 -24.869  1.00  0.55           O  
ATOM    695  CB  THR A  45      18.534 -35.622 -25.784  1.00  0.55           C  
ATOM    696  OG1 THR A  45      19.626 -36.482 -25.523  1.00  0.55           O  
ATOM    697  CG2 THR A  45      18.710 -34.937 -27.147  1.00  0.55           C  
ATOM    698  H   THR A  45      18.043 -36.271 -23.323  1.00  0.55           H  
ATOM    699  HA  THR A  45      19.322 -34.028 -24.585  1.00  0.55           H  
ATOM    700  HB  THR A  45      17.643 -36.229 -25.810  1.00  0.55           H  
ATOM    701  HG1 THR A  45      19.283 -37.180 -24.905  1.00  0.55           H  
ATOM    702 1HG2 THR A  45      18.793 -35.698 -27.920  1.00  0.55           H  
ATOM    703 2HG2 THR A  45      17.848 -34.309 -27.365  1.00  0.55           H  
ATOM    704 3HG2 THR A  45      19.611 -34.328 -27.138  1.00  0.55           H  
ATOM    705  N   VAL A  46      17.642 -32.456 -25.464  1.00  0.56           N  
ATOM    706  CA  VAL A  46      16.649 -31.509 -25.938  1.00  0.56           C  
ATOM    707  C   VAL A  46      16.880 -31.264 -27.415  1.00  0.56           C  
ATOM    708  O   VAL A  46      18.017 -31.085 -27.865  1.00  0.56           O  
ATOM    709  CB  VAL A  46      16.671 -30.202 -25.138  1.00  0.56           C  
ATOM    710  CG1 VAL A  46      15.665 -29.202 -25.701  1.00  0.56           C  
ATOM    711  CG2 VAL A  46      16.324 -30.522 -23.721  1.00  0.56           C  
ATOM    712  H   VAL A  46      18.624 -32.222 -25.514  1.00  0.56           H  
ATOM    713  HA  VAL A  46      15.663 -31.948 -25.817  1.00  0.56           H  
ATOM    714  HB  VAL A  46      17.663 -29.760 -25.198  1.00  0.56           H  
ATOM    715 1HG1 VAL A  46      15.703 -28.300 -25.132  1.00  0.56           H  
ATOM    716 2HG1 VAL A  46      15.893 -28.979 -26.723  1.00  0.56           H  
ATOM    717 3HG1 VAL A  46      14.663 -29.623 -25.646  1.00  0.56           H  
ATOM    718 1HG2 VAL A  46      16.336 -29.625 -23.118  1.00  0.56           H  
ATOM    719 2HG2 VAL A  46      15.351 -30.961 -23.707  1.00  0.56           H  
ATOM    720 3HG2 VAL A  46      17.027 -31.232 -23.333  1.00  0.56           H  
ATOM    721  N   ASP A  47      15.797 -31.346 -28.164  1.00  0.57           N  
ATOM    722  CA  ASP A  47      15.770 -31.138 -29.612  1.00  0.57           C  
ATOM    723  C   ASP A  47      14.366 -30.692 -29.969  1.00  0.57           C  
ATOM    724  O   ASP A  47      13.614 -30.338 -29.063  1.00  0.57           O  
ATOM    725  CB  ASP A  47      16.169 -32.415 -30.359  1.00  0.57           C  
ATOM    726  CG  ASP A  47      15.233 -33.616 -30.109  1.00  0.57           C  
ATOM    727  OD1 ASP A  47      14.244 -33.446 -29.447  1.00  0.57           O  
ATOM    728  OD2 ASP A  47      15.515 -34.693 -30.589  1.00  0.57           O  
ATOM    729  H   ASP A  47      14.918 -31.517 -27.670  1.00  0.57           H  
ATOM    730  HA  ASP A  47      16.460 -30.348 -29.892  1.00  0.57           H  
ATOM    731 1HB  ASP A  47      16.190 -32.214 -31.430  1.00  0.57           H  
ATOM    732 2HB  ASP A  47      17.182 -32.697 -30.067  1.00  0.57           H  
ATOM    733  N   GLY A  48      14.000 -30.681 -31.248  1.00  0.59           N  
ATOM    734  CA  GLY A  48      12.619 -30.398 -31.579  1.00  0.59           C  
ATOM    735  C   GLY A  48      12.067 -31.427 -32.561  1.00  0.59           C  
ATOM    736  O   GLY A  48      12.821 -32.168 -33.194  1.00  0.59           O  
ATOM    737  H   GLY A  48      14.663 -30.868 -31.989  1.00  0.59           H  
ATOM    738 1HA  GLY A  48      12.039 -30.432 -30.665  1.00  0.59           H  
ATOM    739 2HA  GLY A  48      12.523 -29.408 -31.992  1.00  0.59           H  
ATOM    740  N   THR A  49      10.747 -31.428 -32.729  1.00  0.62           N  
ATOM    741  CA  THR A  49      10.100 -32.337 -33.676  1.00  0.62           C  
ATOM    742  C   THR A  49       8.841 -31.776 -34.307  1.00  0.62           C  
ATOM    743  O   THR A  49       8.130 -30.985 -33.709  1.00  0.62           O  
ATOM    744  CB  THR A  49       9.721 -33.663 -32.994  1.00  0.62           C  
ATOM    745  OG1 THR A  49       9.187 -34.569 -33.984  1.00  0.62           O  
ATOM    746  CG2 THR A  49       8.676 -33.412 -31.922  1.00  0.62           C  
ATOM    747  H   THR A  49      10.206 -30.794 -32.142  1.00  0.62           H  
ATOM    748  HA  THR A  49      10.807 -32.545 -34.480  1.00  0.62           H  
ATOM    749  HB  THR A  49      10.611 -34.109 -32.541  1.00  0.62           H  
ATOM    750  HG1 THR A  49       9.144 -35.457 -33.604  1.00  0.62           H  
ATOM    751 1HG2 THR A  49       8.404 -34.353 -31.435  1.00  0.62           H  
ATOM    752 2HG2 THR A  49       9.096 -32.728 -31.189  1.00  0.62           H  
ATOM    753 3HG2 THR A  49       7.785 -32.968 -32.369  1.00  0.62           H  
ATOM    754  N   ARG A  50       8.535 -32.223 -35.515  1.00  0.65           N  
ATOM    755  CA  ARG A  50       7.291 -31.828 -36.176  1.00  0.65           C  
ATOM    756  C   ARG A  50       6.145 -32.773 -35.808  1.00  0.65           C  
ATOM    757  O   ARG A  50       4.975 -32.550 -36.146  1.00  0.65           O  
ATOM    758  CB  ARG A  50       7.491 -31.791 -37.684  1.00  0.65           C  
ATOM    759  CG  ARG A  50       8.419 -30.689 -38.166  1.00  0.65           C  
ATOM    760  CD  ARG A  50       8.708 -30.767 -39.623  1.00  0.65           C  
ATOM    761  NE  ARG A  50       9.547 -29.655 -40.079  1.00  0.65           N  
ATOM    762  CZ  ARG A  50      10.241 -29.628 -41.226  1.00  0.65           C  
ATOM    763  NH1 ARG A  50      10.242 -30.658 -42.048  1.00  0.65           N  
ATOM    764  NH2 ARG A  50      10.922 -28.542 -41.506  1.00  0.65           N  
ATOM    765  H   ARG A  50       9.168 -32.866 -35.972  1.00  0.65           H  
ATOM    766  HA  ARG A  50       7.030 -30.821 -35.848  1.00  0.65           H  
ATOM    767 1HB  ARG A  50       7.899 -32.742 -38.019  1.00  0.65           H  
ATOM    768 2HB  ARG A  50       6.529 -31.652 -38.175  1.00  0.65           H  
ATOM    769 1HG  ARG A  50       7.982 -29.716 -37.953  1.00  0.65           H  
ATOM    770 2HG  ARG A  50       9.340 -30.780 -37.641  1.00  0.65           H  
ATOM    771 1HD  ARG A  50       9.231 -31.697 -39.838  1.00  0.65           H  
ATOM    772 2HD  ARG A  50       7.773 -30.737 -40.179  1.00  0.65           H  
ATOM    773  HE  ARG A  50       9.594 -28.793 -39.511  1.00  0.65           H  
ATOM    774 1HH1 ARG A  50       9.712 -31.486 -41.819  1.00  0.65           H  
ATOM    775 2HH1 ARG A  50      10.770 -30.616 -42.907  1.00  0.65           H  
ATOM    776 1HH2 ARG A  50      10.872 -27.764 -40.832  1.00  0.65           H  
ATOM    777 2HH2 ARG A  50      11.460 -28.472 -42.354  1.00  0.65           H  
ATOM    778  N   ASP A  51       6.467 -33.839 -35.083  1.00  0.68           N  
ATOM    779  CA  ASP A  51       5.442 -34.803 -34.755  1.00  0.68           C  
ATOM    780  C   ASP A  51       4.655 -34.377 -33.535  1.00  0.68           C  
ATOM    781  O   ASP A  51       4.972 -34.731 -32.399  1.00  0.68           O  
ATOM    782  CB  ASP A  51       6.045 -36.184 -34.541  1.00  0.68           C  
ATOM    783  CG  ASP A  51       4.994 -37.277 -34.280  1.00  0.68           C  
ATOM    784  OD1 ASP A  51       3.839 -36.964 -33.949  1.00  0.68           O  
ATOM    785  OD2 ASP A  51       5.350 -38.425 -34.424  1.00  0.68           O  
ATOM    786  H   ASP A  51       7.426 -33.998 -34.780  1.00  0.68           H  
ATOM    787  HA  ASP A  51       4.751 -34.868 -35.596  1.00  0.68           H  
ATOM    788 1HB  ASP A  51       6.635 -36.462 -35.416  1.00  0.68           H  
ATOM    789 2HB  ASP A  51       6.724 -36.148 -33.688  1.00  0.68           H  
ATOM    790  N   ARG A  52       3.542 -33.716 -33.803  1.00  0.70           N  
ATOM    791  CA  ARG A  52       2.665 -33.166 -32.775  1.00  0.70           C  
ATOM    792  C   ARG A  52       2.070 -34.203 -31.807  1.00  0.70           C  
ATOM    793  O   ARG A  52       1.525 -33.820 -30.770  1.00  0.70           O  
ATOM    794  CB  ARG A  52       1.510 -32.400 -33.394  1.00  0.70           C  
ATOM    795  CG  ARG A  52       1.882 -31.106 -34.039  1.00  0.70           C  
ATOM    796  CD  ARG A  52       0.694 -30.422 -34.616  1.00  0.70           C  
ATOM    797  NE  ARG A  52       1.044 -29.171 -35.268  1.00  0.70           N  
ATOM    798  CZ  ARG A  52       0.164 -28.337 -35.854  1.00  0.70           C  
ATOM    799  NH1 ARG A  52      -1.118 -28.625 -35.853  1.00  0.70           N  
ATOM    800  NH2 ARG A  52       0.590 -27.225 -36.429  1.00  0.70           N  
ATOM    801  H   ARG A  52       3.393 -33.489 -34.785  1.00  0.70           H  
ATOM    802  HA  ARG A  52       3.251 -32.454 -32.207  1.00  0.70           H  
ATOM    803 1HB  ARG A  52       1.031 -33.020 -34.150  1.00  0.70           H  
ATOM    804 2HB  ARG A  52       0.767 -32.185 -32.627  1.00  0.70           H  
ATOM    805 1HG  ARG A  52       2.296 -30.467 -33.269  1.00  0.70           H  
ATOM    806 2HG  ARG A  52       2.626 -31.276 -34.823  1.00  0.70           H  
ATOM    807 1HD  ARG A  52       0.226 -31.071 -35.355  1.00  0.70           H  
ATOM    808 2HD  ARG A  52      -0.018 -30.202 -33.821  1.00  0.70           H  
ATOM    809  HE  ARG A  52       2.021 -28.918 -35.293  1.00  0.70           H  
ATOM    810 1HH1 ARG A  52      -1.444 -29.474 -35.414  1.00  0.70           H  
ATOM    811 2HH1 ARG A  52      -1.778 -27.999 -36.292  1.00  0.70           H  
ATOM    812 1HH2 ARG A  52       1.575 -27.002 -36.434  1.00  0.70           H  
ATOM    813 2HH2 ARG A  52      -0.071 -26.600 -36.868  1.00  0.70           H  
ATOM    814  N   SER A  53       2.090 -35.501 -32.157  1.00  0.71           N  
ATOM    815  CA  SER A  53       1.509 -36.502 -31.260  1.00  0.71           C  
ATOM    816  C   SER A  53       2.486 -36.890 -30.144  1.00  0.71           C  
ATOM    817  O   SER A  53       2.119 -37.618 -29.209  1.00  0.71           O  
ATOM    818  CB  SER A  53       1.058 -37.743 -32.015  1.00  0.71           C  
ATOM    819  OG  SER A  53       2.132 -38.512 -32.487  1.00  0.71           O  
ATOM    820  H   SER A  53       2.586 -35.818 -33.003  1.00  0.71           H  
ATOM    821  HA  SER A  53       0.628 -36.064 -30.792  1.00  0.71           H  
ATOM    822 1HB  SER A  53       0.434 -38.352 -31.364  1.00  0.71           H  
ATOM    823 2HB  SER A  53       0.442 -37.436 -32.858  1.00  0.71           H  
ATOM    824  HG  SER A  53       2.709 -37.911 -33.015  1.00  0.71           H  
ATOM    825  N   ASP A  54       3.738 -36.438 -30.265  1.00  0.70           N  
ATOM    826  CA  ASP A  54       4.793 -36.741 -29.313  1.00  0.70           C  
ATOM    827  C   ASP A  54       4.472 -36.129 -27.949  1.00  0.70           C  
ATOM    828  O   ASP A  54       4.289 -34.929 -27.797  1.00  0.70           O  
ATOM    829  CB  ASP A  54       6.164 -36.266 -29.811  1.00  0.70           C  
ATOM    830  CG  ASP A  54       7.295 -36.775 -28.935  1.00  0.70           C  
ATOM    831  OD1 ASP A  54       6.997 -37.291 -27.865  1.00  0.70           O  
ATOM    832  OD2 ASP A  54       8.438 -36.671 -29.325  1.00  0.70           O  
ATOM    833  H   ASP A  54       3.980 -35.846 -31.064  1.00  0.70           H  
ATOM    834  HA  ASP A  54       4.840 -37.824 -29.194  1.00  0.70           H  
ATOM    835 1HB  ASP A  54       6.314 -36.615 -30.838  1.00  0.70           H  
ATOM    836 2HB  ASP A  54       6.184 -35.173 -29.840  1.00  0.70           H  
ATOM    837  N   GLN A  55       4.401 -36.937 -26.922  1.00  0.68           N  
ATOM    838  CA  GLN A  55       4.007 -36.402 -25.629  1.00  0.68           C  
ATOM    839  C   GLN A  55       5.165 -35.641 -24.963  1.00  0.68           C  
ATOM    840  O   GLN A  55       4.961 -34.851 -24.037  1.00  0.68           O  
ATOM    841  CB  GLN A  55       3.511 -37.551 -24.761  1.00  0.68           C  
ATOM    842  CG  GLN A  55       2.311 -38.274 -25.377  1.00  0.68           C  
ATOM    843  CD  GLN A  55       1.042 -37.414 -25.508  1.00  0.68           C  
ATOM    844  OE1 GLN A  55       0.481 -36.927 -24.520  1.00  0.68           O  
ATOM    845  NE2 GLN A  55       0.590 -37.217 -26.749  1.00  0.68           N  
ATOM    846  H   GLN A  55       4.595 -37.920 -27.045  1.00  0.68           H  
ATOM    847  HA  GLN A  55       3.184 -35.704 -25.780  1.00  0.68           H  
ATOM    848 1HB  GLN A  55       4.317 -38.275 -24.614  1.00  0.68           H  
ATOM    849 2HB  GLN A  55       3.227 -37.178 -23.773  1.00  0.68           H  
ATOM    850 1HG  GLN A  55       2.592 -38.604 -26.381  1.00  0.68           H  
ATOM    851 2HG  GLN A  55       2.074 -39.136 -24.754  1.00  0.68           H  
ATOM    852 1HE2 GLN A  55      -0.233 -36.680 -26.913  1.00  0.68           H  
ATOM    853 2HE2 GLN A  55       1.090 -37.604 -27.557  1.00  0.68           H  
ATOM    854  N   HIS A  56       6.371 -35.761 -25.527  1.00  0.66           N  
ATOM    855  CA  HIS A  56       7.555 -35.133 -24.949  1.00  0.66           C  
ATOM    856  C   HIS A  56       7.665 -33.662 -25.372  1.00  0.66           C  
ATOM    857  O   HIS A  56       8.632 -32.969 -25.026  1.00  0.66           O  
ATOM    858  CB  HIS A  56       8.814 -35.883 -25.377  1.00  0.66           C  
ATOM    859  CG  HIS A  56       8.861 -37.268 -24.927  1.00  0.66           C  
ATOM    860  ND1 HIS A  56       8.329 -38.282 -25.673  1.00  0.66           N  
ATOM    861  CD2 HIS A  56       9.362 -37.830 -23.826  1.00  0.66           C  
ATOM    862  CE1 HIS A  56       8.505 -39.428 -25.049  1.00  0.66           C  
ATOM    863  NE2 HIS A  56       9.135 -39.189 -23.916  1.00  0.66           N  
ATOM    864  H   HIS A  56       6.490 -36.366 -26.350  1.00  0.66           H  
ATOM    865  HA  HIS A  56       7.491 -35.169 -23.862  1.00  0.66           H  
ATOM    866 1HB  HIS A  56       8.853 -35.905 -26.461  1.00  0.66           H  
ATOM    867 2HB  HIS A  56       9.700 -35.366 -25.017  1.00  0.66           H  
ATOM    868  HD1 HIS A  56       7.880 -38.132 -26.582  1.00  0.66           H  
ATOM    869  HD2 HIS A  56       9.868 -37.410 -22.972  1.00  0.66           H  
ATOM    870  HE1 HIS A  56       8.146 -40.357 -25.489  1.00  0.66           H  
ATOM    871  N   ILE A  57       6.658 -33.170 -26.108  1.00  0.64           N  
ATOM    872  CA  ILE A  57       6.617 -31.759 -26.478  1.00  0.64           C  
ATOM    873  C   ILE A  57       5.532 -31.007 -25.718  1.00  0.64           C  
ATOM    874  O   ILE A  57       5.295 -29.826 -25.972  1.00  0.64           O  
ATOM    875  CB  ILE A  57       6.436 -31.536 -27.992  1.00  0.64           C  
ATOM    876  CG1 ILE A  57       5.200 -32.111 -28.478  1.00  0.64           C  
ATOM    877  CG2 ILE A  57       7.568 -32.102 -28.741  1.00  0.64           C  
ATOM    878  CD1 ILE A  57       4.800 -31.680 -29.870  1.00  0.64           C  
ATOM    879  H   ILE A  57       5.903 -33.786 -26.425  1.00  0.64           H  
ATOM    880  HA  ILE A  57       7.569 -31.306 -26.208  1.00  0.64           H  
ATOM    881  HB  ILE A  57       6.394 -30.466 -28.183  1.00  0.64           H  
ATOM    882 1HG1 ILE A  57       5.362 -33.137 -28.536  1.00  0.64           H  
ATOM    883 2HG1 ILE A  57       4.410 -31.923 -27.768  1.00  0.64           H  
ATOM    884 1HG2 ILE A  57       7.425 -31.900 -29.792  1.00  0.64           H  
ATOM    885 2HG2 ILE A  57       8.457 -31.623 -28.400  1.00  0.64           H  
ATOM    886 3HG2 ILE A  57       7.630 -33.180 -28.577  1.00  0.64           H  
ATOM    887 1HD1 ILE A  57       3.894 -32.209 -30.122  1.00  0.64           H  
ATOM    888 2HD1 ILE A  57       4.618 -30.612 -29.900  1.00  0.64           H  
ATOM    889 3HD1 ILE A  57       5.586 -31.933 -30.579  1.00  0.64           H  
ATOM    890  N   GLN A  58       4.877 -31.668 -24.761  1.00  0.64           N  
ATOM    891  CA  GLN A  58       3.853 -30.981 -23.975  1.00  0.64           C  
ATOM    892  C   GLN A  58       4.488 -30.402 -22.723  1.00  0.64           C  
ATOM    893  O   GLN A  58       4.815 -31.147 -21.779  1.00  0.64           O  
ATOM    894  CB  GLN A  58       2.701 -31.912 -23.640  1.00  0.64           C  
ATOM    895  CG  GLN A  58       1.924 -32.382 -24.859  1.00  0.64           C  
ATOM    896  CD  GLN A  58       0.669 -33.138 -24.503  1.00  0.64           C  
ATOM    897  OE1 GLN A  58       0.098 -32.946 -23.426  1.00  0.64           O  
ATOM    898  NE2 GLN A  58       0.213 -33.985 -25.404  1.00  0.64           N  
ATOM    899  H   GLN A  58       5.075 -32.653 -24.573  1.00  0.64           H  
ATOM    900  HA  GLN A  58       3.459 -30.147 -24.550  1.00  0.64           H  
ATOM    901 1HB  GLN A  58       3.091 -32.804 -23.139  1.00  0.64           H  
ATOM    902 2HB  GLN A  58       2.017 -31.419 -22.951  1.00  0.64           H  
ATOM    903 1HG  GLN A  58       1.650 -31.532 -25.447  1.00  0.64           H  
ATOM    904 2HG  GLN A  58       2.568 -33.046 -25.446  1.00  0.64           H  
ATOM    905 1HE2 GLN A  58      -0.619 -34.514 -25.215  1.00  0.64           H  
ATOM    906 2HE2 GLN A  58       0.701 -34.107 -26.270  1.00  0.64           H  
ATOM    907  N   LEU A  59       4.739 -29.091 -22.763  1.00  0.65           N  
ATOM    908  CA  LEU A  59       5.498 -28.424 -21.727  1.00  0.65           C  
ATOM    909  C   LEU A  59       4.647 -27.484 -20.868  1.00  0.65           C  
ATOM    910  O   LEU A  59       3.764 -26.791 -21.359  1.00  0.65           O  
ATOM    911  CB  LEU A  59       6.618 -27.591 -22.404  1.00  0.65           C  
ATOM    912  CG  LEU A  59       7.546 -28.403 -23.415  1.00  0.65           C  
ATOM    913  CD1 LEU A  59       8.576 -27.496 -24.044  1.00  0.65           C  
ATOM    914  CD2 LEU A  59       8.193 -29.541 -22.716  1.00  0.65           C  
ATOM    915  H   LEU A  59       4.403 -28.536 -23.547  1.00  0.65           H  
ATOM    916  HA  LEU A  59       5.936 -29.182 -21.095  1.00  0.65           H  
ATOM    917 1HB  LEU A  59       6.157 -26.770 -22.954  1.00  0.65           H  
ATOM    918 2HB  LEU A  59       7.250 -27.175 -21.620  1.00  0.65           H  
ATOM    919  HG  LEU A  59       6.929 -28.790 -24.224  1.00  0.65           H  
ATOM    920 1HD1 LEU A  59       9.178 -28.070 -24.753  1.00  0.65           H  
ATOM    921 2HD1 LEU A  59       8.070 -26.701 -24.567  1.00  0.65           H  
ATOM    922 3HD1 LEU A  59       9.218 -27.085 -23.281  1.00  0.65           H  
ATOM    923 1HD2 LEU A  59       8.808 -30.106 -23.423  1.00  0.65           H  
ATOM    924 2HD2 LEU A  59       8.813 -29.171 -21.901  1.00  0.65           H  
ATOM    925 3HD2 LEU A  59       7.414 -30.167 -22.339  1.00  0.65           H  
ATOM    926  N   GLN A  60       4.929 -27.421 -19.588  1.00  0.68           N  
ATOM    927  CA  GLN A  60       4.308 -26.432 -18.728  1.00  0.68           C  
ATOM    928  C   GLN A  60       5.290 -25.331 -18.523  1.00  0.68           C  
ATOM    929  O   GLN A  60       6.503 -25.538 -18.608  1.00  0.68           O  
ATOM    930  CB  GLN A  60       3.838 -26.985 -17.385  1.00  0.68           C  
ATOM    931  CG  GLN A  60       2.647 -27.853 -17.450  1.00  0.68           C  
ATOM    932  CD  GLN A  60       2.297 -28.480 -16.089  1.00  0.68           C  
ATOM    933  OE1 GLN A  60       3.006 -29.371 -15.576  1.00  0.68           O  
ATOM    934  NE2 GLN A  60       1.221 -27.994 -15.480  1.00  0.68           N  
ATOM    935  H   GLN A  60       5.641 -28.037 -19.218  1.00  0.68           H  
ATOM    936  HA  GLN A  60       3.438 -26.008 -19.231  1.00  0.68           H  
ATOM    937 1HB  GLN A  60       4.647 -27.551 -16.925  1.00  0.68           H  
ATOM    938 2HB  GLN A  60       3.601 -26.147 -16.720  1.00  0.68           H  
ATOM    939 1HG  GLN A  60       1.806 -27.218 -17.739  1.00  0.68           H  
ATOM    940 2HG  GLN A  60       2.798 -28.591 -18.186  1.00  0.68           H  
ATOM    941 1HE2 GLN A  60       0.943 -28.347 -14.590  1.00  0.68           H  
ATOM    942 2HE2 GLN A  60       0.685 -27.236 -15.913  1.00  0.68           H  
ATOM    943  N   LEU A  61       4.792 -24.157 -18.254  1.00  0.73           N  
ATOM    944  CA  LEU A  61       5.675 -23.072 -17.976  1.00  0.73           C  
ATOM    945  C   LEU A  61       5.327 -22.627 -16.577  1.00  0.73           C  
ATOM    946  O   LEU A  61       4.203 -22.834 -16.127  1.00  0.73           O  
ATOM    947  CB  LEU A  61       5.523 -21.984 -19.051  1.00  0.73           C  
ATOM    948  CG  LEU A  61       6.069 -22.382 -20.464  1.00  0.73           C  
ATOM    949  CD1 LEU A  61       4.942 -23.027 -21.313  1.00  0.73           C  
ATOM    950  CD2 LEU A  61       6.673 -21.140 -21.150  1.00  0.73           C  
ATOM    951  H   LEU A  61       3.785 -23.985 -18.206  1.00  0.73           H  
ATOM    952  HA  LEU A  61       6.701 -23.420 -17.981  1.00  0.73           H  
ATOM    953 1HB  LEU A  61       4.467 -21.750 -19.155  1.00  0.73           H  
ATOM    954 2HB  LEU A  61       6.059 -21.093 -18.722  1.00  0.73           H  
ATOM    955  HG  LEU A  61       6.844 -23.134 -20.340  1.00  0.73           H  
ATOM    956 1HD1 LEU A  61       5.340 -23.325 -22.278  1.00  0.73           H  
ATOM    957 2HD1 LEU A  61       4.544 -23.904 -20.817  1.00  0.73           H  
ATOM    958 3HD1 LEU A  61       4.137 -22.307 -21.459  1.00  0.73           H  
ATOM    959 1HD2 LEU A  61       7.078 -21.420 -22.125  1.00  0.73           H  
ATOM    960 2HD2 LEU A  61       5.904 -20.375 -21.284  1.00  0.73           H  
ATOM    961 3HD2 LEU A  61       7.474 -20.737 -20.528  1.00  0.73           H  
ATOM    962  N   SER A  62       6.274 -22.094 -15.846  1.00  0.80           N  
ATOM    963  CA  SER A  62       5.931 -21.608 -14.522  1.00  0.80           C  
ATOM    964  C   SER A  62       6.721 -20.378 -14.174  1.00  0.80           C  
ATOM    965  O   SER A  62       7.950 -20.383 -14.206  1.00  0.80           O  
ATOM    966  CB  SER A  62       6.169 -22.687 -13.489  1.00  0.80           C  
ATOM    967  OG  SER A  62       5.866 -22.223 -12.201  1.00  0.80           O  
ATOM    968  H   SER A  62       7.219 -22.027 -16.220  1.00  0.80           H  
ATOM    969  HA  SER A  62       4.874 -21.344 -14.508  1.00  0.80           H  
ATOM    970 1HB  SER A  62       5.559 -23.561 -13.722  1.00  0.80           H  
ATOM    971 2HB  SER A  62       7.214 -22.995 -13.531  1.00  0.80           H  
ATOM    972  HG  SER A  62       6.257 -21.339 -12.133  1.00  0.80           H  
ATOM    973  N   ALA A  63       6.017 -19.295 -13.897  1.00  0.87           N  
ATOM    974  CA  ALA A  63       6.702 -18.062 -13.579  1.00  0.87           C  
ATOM    975  C   ALA A  63       7.250 -18.107 -12.170  1.00  0.87           C  
ATOM    976  O   ALA A  63       6.619 -18.659 -11.267  1.00  0.87           O  
ATOM    977  CB  ALA A  63       5.773 -16.875 -13.757  1.00  0.87           C  
ATOM    978  H   ALA A  63       5.007 -19.332 -13.894  1.00  0.87           H  
ATOM    979  HA  ALA A  63       7.538 -17.948 -14.252  1.00  0.87           H  
ATOM    980 1HB  ALA A  63       6.325 -15.955 -13.535  1.00  0.87           H  
ATOM    981 2HB  ALA A  63       5.416 -16.844 -14.785  1.00  0.87           H  
ATOM    982 3HB  ALA A  63       4.928 -16.966 -13.082  1.00  0.87           H  
ATOM    983  N   GLU A  64       8.405 -17.491 -11.992  1.00  0.93           N  
ATOM    984  CA  GLU A  64       9.015 -17.276 -10.691  1.00  0.93           C  
ATOM    985  C   GLU A  64       8.806 -15.811 -10.342  1.00  0.93           C  
ATOM    986  O   GLU A  64       8.530 -15.455  -9.196  1.00  0.93           O  
ATOM    987  CB  GLU A  64      10.504 -17.638 -10.693  1.00  0.93           C  
ATOM    988  CG  GLU A  64      11.158 -17.502  -9.303  1.00  0.93           C  
ATOM    989  CD  GLU A  64      12.548 -18.094  -9.182  1.00  0.93           C  
ATOM    990  OE1 GLU A  64      13.045 -18.615 -10.141  1.00  0.93           O  
ATOM    991  OE2 GLU A  64      13.105 -18.023  -8.115  1.00  0.93           O  
ATOM    992  H   GLU A  64       8.866 -17.131 -12.814  1.00  0.93           H  
ATOM    993  HA  GLU A  64       8.504 -17.887  -9.947  1.00  0.93           H  
ATOM    994 1HB  GLU A  64      10.622 -18.645 -11.048  1.00  0.93           H  
ATOM    995 2HB  GLU A  64      11.037 -16.984 -11.388  1.00  0.93           H  
ATOM    996 1HG  GLU A  64      11.212 -16.440  -9.057  1.00  0.93           H  
ATOM    997 2HG  GLU A  64      10.507 -17.977  -8.571  1.00  0.93           H  
ATOM    998  N   SER A  65       8.933 -14.969 -11.365  1.00  0.97           N  
ATOM    999  CA  SER A  65       8.758 -13.529 -11.236  1.00  0.97           C  
ATOM   1000  C   SER A  65       8.222 -12.956 -12.537  1.00  0.97           C  
ATOM   1001  O   SER A  65       7.866 -13.694 -13.459  1.00  0.97           O  
ATOM   1002  CB  SER A  65      10.048 -12.828 -10.841  1.00  0.97           C  
ATOM   1003  OG  SER A  65       9.787 -11.490 -10.489  1.00  0.97           O  
ATOM   1004  H   SER A  65       9.169 -15.357 -12.277  1.00  0.97           H  
ATOM   1005  HA  SER A  65       8.020 -13.338 -10.455  1.00  0.97           H  
ATOM   1006 1HB  SER A  65      10.510 -13.350 -10.002  1.00  0.97           H  
ATOM   1007 2HB  SER A  65      10.751 -12.859 -11.679  1.00  0.97           H  
ATOM   1008  HG  SER A  65      10.648 -11.095 -10.313  1.00  0.97           H  
ATOM   1009  N   VAL A  66       8.180 -11.640 -12.633  1.00  0.96           N  
ATOM   1010  CA  VAL A  66       7.593 -11.057 -13.825  1.00  0.96           C  
ATOM   1011  C   VAL A  66       8.561 -11.184 -14.980  1.00  0.96           C  
ATOM   1012  O   VAL A  66       9.656 -10.627 -14.958  1.00  0.96           O  
ATOM   1013  CB  VAL A  66       7.251  -9.573 -13.600  1.00  0.96           C  
ATOM   1014  CG1 VAL A  66       6.700  -8.965 -14.889  1.00  0.96           C  
ATOM   1015  CG2 VAL A  66       6.242  -9.455 -12.466  1.00  0.96           C  
ATOM   1016  H   VAL A  66       8.542 -11.091 -11.863  1.00  0.96           H  
ATOM   1017  HA  VAL A  66       6.676 -11.595 -14.066  1.00  0.96           H  
ATOM   1018  HB  VAL A  66       8.159  -9.030 -13.340  1.00  0.96           H  
ATOM   1019 1HG1 VAL A  66       6.471  -7.913 -14.728  1.00  0.96           H  
ATOM   1020 2HG1 VAL A  66       7.443  -9.056 -15.681  1.00  0.96           H  
ATOM   1021 3HG1 VAL A  66       5.792  -9.493 -15.181  1.00  0.96           H  
ATOM   1022 1HG2 VAL A  66       6.004  -8.404 -12.296  1.00  0.96           H  
ATOM   1023 2HG2 VAL A  66       5.333  -9.995 -12.731  1.00  0.96           H  
ATOM   1024 3HG2 VAL A  66       6.666  -9.882 -11.556  1.00  0.96           H  
ATOM   1025  N   GLY A  67       8.147 -11.946 -15.985  1.00  0.92           N  
ATOM   1026  CA  GLY A  67       8.982 -12.213 -17.141  1.00  0.92           C  
ATOM   1027  C   GLY A  67      10.007 -13.329 -16.916  1.00  0.92           C  
ATOM   1028  O   GLY A  67      10.811 -13.589 -17.803  1.00  0.92           O  
ATOM   1029  H   GLY A  67       7.231 -12.368 -15.927  1.00  0.92           H  
ATOM   1030 1HA  GLY A  67       8.346 -12.477 -17.988  1.00  0.92           H  
ATOM   1031 2HA  GLY A  67       9.505 -11.300 -17.421  1.00  0.92           H  
ATOM   1032  N   GLU A  68      10.003 -13.996 -15.753  1.00  0.84           N  
ATOM   1033  CA  GLU A  68      11.023 -15.039 -15.527  1.00  0.84           C  
ATOM   1034  C   GLU A  68      10.357 -16.375 -15.249  1.00  0.84           C  
ATOM   1035  O   GLU A  68       9.615 -16.514 -14.269  1.00  0.84           O  
ATOM   1036  CB  GLU A  68      11.977 -14.659 -14.391  1.00  0.84           C  
ATOM   1037  CG  GLU A  68      12.736 -13.364 -14.631  1.00  0.84           C  
ATOM   1038  CD  GLU A  68      13.799 -13.058 -13.592  1.00  0.84           C  
ATOM   1039  OE1 GLU A  68      13.949 -13.817 -12.661  1.00  0.84           O  
ATOM   1040  OE2 GLU A  68      14.473 -12.065 -13.726  1.00  0.84           O  
ATOM   1041  H   GLU A  68       9.305 -13.786 -15.038  1.00  0.84           H  
ATOM   1042  HA  GLU A  68      11.617 -15.152 -16.429  1.00  0.84           H  
ATOM   1043 1HB  GLU A  68      11.425 -14.581 -13.454  1.00  0.84           H  
ATOM   1044 2HB  GLU A  68      12.723 -15.430 -14.275  1.00  0.84           H  
ATOM   1045 1HG  GLU A  68      13.189 -13.426 -15.593  1.00  0.84           H  
ATOM   1046 2HG  GLU A  68      12.018 -12.542 -14.658  1.00  0.84           H  
ATOM   1047  N   VAL A  69      10.620 -17.346 -16.138  1.00  0.76           N  
ATOM   1048  CA  VAL A  69       9.951 -18.645 -16.114  1.00  0.76           C  
ATOM   1049  C   VAL A  69      10.827 -19.895 -16.187  1.00  0.76           C  
ATOM   1050  O   VAL A  69      11.929 -19.899 -16.741  1.00  0.76           O  
ATOM   1051  CB  VAL A  69       9.016 -18.747 -17.351  1.00  0.76           C  
ATOM   1052  CG1 VAL A  69       7.931 -17.650 -17.341  1.00  0.76           C  
ATOM   1053  CG2 VAL A  69       9.860 -18.648 -18.634  1.00  0.76           C  
ATOM   1054  H   VAL A  69      11.303 -17.151 -16.866  1.00  0.76           H  
ATOM   1055  HA  VAL A  69       9.378 -18.700 -15.202  1.00  0.76           H  
ATOM   1056  HB  VAL A  69       8.504 -19.714 -17.324  1.00  0.76           H  
ATOM   1057 1HG1 VAL A  69       7.297 -17.771 -18.217  1.00  0.76           H  
ATOM   1058 2HG1 VAL A  69       7.327 -17.734 -16.458  1.00  0.76           H  
ATOM   1059 3HG1 VAL A  69       8.394 -16.664 -17.373  1.00  0.76           H  
ATOM   1060 1HG2 VAL A  69       9.209 -18.746 -19.497  1.00  0.76           H  
ATOM   1061 2HG2 VAL A  69      10.369 -17.679 -18.667  1.00  0.76           H  
ATOM   1062 3HG2 VAL A  69      10.602 -19.448 -18.645  1.00  0.76           H  
ATOM   1063  N   TYR A  70      10.266 -20.995 -15.708  1.00  0.69           N  
ATOM   1064  CA  TYR A  70      10.872 -22.303 -15.881  1.00  0.69           C  
ATOM   1065  C   TYR A  70      10.005 -23.028 -16.904  1.00  0.69           C  
ATOM   1066  O   TYR A  70       8.799 -22.781 -16.975  1.00  0.69           O  
ATOM   1067  CB  TYR A  70      10.921 -23.101 -14.573  1.00  0.69           C  
ATOM   1068  CG  TYR A  70      11.800 -22.547 -13.498  1.00  0.69           C  
ATOM   1069  CD1 TYR A  70      11.281 -21.679 -12.564  1.00  0.69           C  
ATOM   1070  CD2 TYR A  70      13.120 -22.916 -13.438  1.00  0.69           C  
ATOM   1071  CE1 TYR A  70      12.095 -21.191 -11.573  1.00  0.69           C  
ATOM   1072  CE2 TYR A  70      13.941 -22.416 -12.448  1.00  0.69           C  
ATOM   1073  CZ  TYR A  70      13.428 -21.553 -11.519  1.00  0.69           C  
ATOM   1074  OH  TYR A  70      14.230 -21.031 -10.520  1.00  0.69           O  
ATOM   1075  H   TYR A  70       9.387 -20.910 -15.206  1.00  0.69           H  
ATOM   1076  HA  TYR A  70      11.879 -22.201 -16.289  1.00  0.69           H  
ATOM   1077 1HB  TYR A  70       9.911 -23.188 -14.171  1.00  0.69           H  
ATOM   1078 2HB  TYR A  70      11.263 -24.094 -14.791  1.00  0.69           H  
ATOM   1079  HD1 TYR A  70      10.227 -21.384 -12.606  1.00  0.69           H  
ATOM   1080  HD2 TYR A  70      13.505 -23.599 -14.177  1.00  0.69           H  
ATOM   1081  HE1 TYR A  70      11.697 -20.515 -10.833  1.00  0.69           H  
ATOM   1082  HE2 TYR A  70      14.986 -22.702 -12.403  1.00  0.69           H  
ATOM   1083  HH  TYR A  70      13.858 -20.162 -10.230  1.00  0.69           H  
ATOM   1084  N   ILE A  71      10.599 -23.905 -17.699  1.00  0.64           N  
ATOM   1085  CA  ILE A  71       9.852 -24.697 -18.685  1.00  0.64           C  
ATOM   1086  C   ILE A  71      10.017 -26.187 -18.356  1.00  0.64           C  
ATOM   1087  O   ILE A  71      11.145 -26.640 -18.176  1.00  0.64           O  
ATOM   1088  CB  ILE A  71      10.347 -24.381 -20.112  1.00  0.64           C  
ATOM   1089  CG1 ILE A  71      10.150 -22.863 -20.426  1.00  0.64           C  
ATOM   1090  CG2 ILE A  71       9.587 -25.235 -21.121  1.00  0.64           C  
ATOM   1091  CD1 ILE A  71      10.842 -22.379 -21.687  1.00  0.64           C  
ATOM   1092  H   ILE A  71      11.597 -24.042 -17.609  1.00  0.64           H  
ATOM   1093  HA  ILE A  71       8.795 -24.449 -18.623  1.00  0.64           H  
ATOM   1094  HB  ILE A  71      11.403 -24.593 -20.184  1.00  0.64           H  
ATOM   1095 1HG1 ILE A  71       9.097 -22.673 -20.526  1.00  0.64           H  
ATOM   1096 2HG1 ILE A  71      10.530 -22.271 -19.598  1.00  0.64           H  
ATOM   1097 1HG2 ILE A  71       9.943 -25.012 -22.124  1.00  0.64           H  
ATOM   1098 2HG2 ILE A  71       9.750 -26.290 -20.905  1.00  0.64           H  
ATOM   1099 3HG2 ILE A  71       8.517 -25.011 -21.053  1.00  0.64           H  
ATOM   1100 1HD1 ILE A  71      10.641 -21.324 -21.822  1.00  0.64           H  
ATOM   1101 2HD1 ILE A  71      11.912 -22.530 -21.596  1.00  0.64           H  
ATOM   1102 3HD1 ILE A  71      10.471 -22.929 -22.545  1.00  0.64           H  
ATOM   1103  N   LYS A  72       8.913 -26.947 -18.270  1.00  0.61           N  
ATOM   1104  CA  LYS A  72       9.001 -28.357 -17.855  1.00  0.61           C  
ATOM   1105  C   LYS A  72       8.186 -29.334 -18.696  1.00  0.61           C  
ATOM   1106  O   LYS A  72       7.037 -29.087 -19.045  1.00  0.61           O  
ATOM   1107  CB  LYS A  72       8.496 -28.502 -16.412  1.00  0.61           C  
ATOM   1108  CG  LYS A  72       8.609 -29.916 -15.794  1.00  0.61           C  
ATOM   1109  CD  LYS A  72       7.808 -30.039 -14.518  1.00  0.61           C  
ATOM   1110  CE  LYS A  72       6.315 -30.181 -14.839  1.00  0.61           C  
ATOM   1111  NZ  LYS A  72       5.495 -30.441 -13.622  1.00  0.61           N  
ATOM   1112  H   LYS A  72       8.006 -26.524 -18.449  1.00  0.61           H  
ATOM   1113  HA  LYS A  72      10.037 -28.669 -17.916  1.00  0.61           H  
ATOM   1114 1HB  LYS A  72       9.023 -27.818 -15.788  1.00  0.61           H  
ATOM   1115 2HB  LYS A  72       7.444 -28.221 -16.377  1.00  0.61           H  
ATOM   1116 1HG  LYS A  72       8.243 -30.670 -16.462  1.00  0.61           H  
ATOM   1117 2HG  LYS A  72       9.657 -30.131 -15.578  1.00  0.61           H  
ATOM   1118 1HD  LYS A  72       8.155 -30.906 -13.951  1.00  0.61           H  
ATOM   1119 2HD  LYS A  72       7.943 -29.152 -13.913  1.00  0.61           H  
ATOM   1120 1HE  LYS A  72       5.963 -29.263 -15.312  1.00  0.61           H  
ATOM   1121 2HE  LYS A  72       6.182 -31.010 -15.540  1.00  0.61           H  
ATOM   1122 1HZ  LYS A  72       4.516 -30.525 -13.897  1.00  0.61           H  
ATOM   1123 2HZ  LYS A  72       5.802 -31.296 -13.187  1.00  0.61           H  
ATOM   1124 3HZ  LYS A  72       5.597 -29.676 -12.972  1.00  0.61           H  
ATOM   1125  N   SER A  73       8.760 -30.487 -18.962  1.00  0.60           N  
ATOM   1126  CA  SER A  73       8.058 -31.561 -19.643  1.00  0.60           C  
ATOM   1127  C   SER A  73       7.065 -32.276 -18.759  1.00  0.60           C  
ATOM   1128  O   SER A  73       7.423 -32.833 -17.723  1.00  0.60           O  
ATOM   1129  CB  SER A  73       9.077 -32.516 -20.158  1.00  0.60           C  
ATOM   1130  OG  SER A  73       8.533 -33.754 -20.553  1.00  0.60           O  
ATOM   1131  H   SER A  73       9.723 -30.638 -18.652  1.00  0.60           H  
ATOM   1132  HA  SER A  73       7.501 -31.143 -20.468  1.00  0.60           H  
ATOM   1133 1HB  SER A  73       9.558 -32.059 -21.002  1.00  0.60           H  
ATOM   1134 2HB  SER A  73       9.837 -32.659 -19.392  1.00  0.60           H  
ATOM   1135  HG  SER A  73       8.122 -33.590 -21.422  1.00  0.60           H  
ATOM   1136  N   THR A  74       5.823 -32.368 -19.215  1.00  0.59           N  
ATOM   1137  CA  THR A  74       4.797 -33.023 -18.416  1.00  0.59           C  
ATOM   1138  C   THR A  74       4.877 -34.546 -18.498  1.00  0.59           C  
ATOM   1139  O   THR A  74       4.260 -35.253 -17.700  1.00  0.59           O  
ATOM   1140  CB  THR A  74       3.419 -32.537 -18.867  1.00  0.59           C  
ATOM   1141  OG1 THR A  74       3.225 -32.857 -20.243  1.00  0.59           O  
ATOM   1142  CG2 THR A  74       3.334 -31.085 -18.702  1.00  0.59           C  
ATOM   1143  H   THR A  74       5.559 -31.920 -20.099  1.00  0.59           H  
ATOM   1144  HA  THR A  74       4.939 -32.733 -17.375  1.00  0.59           H  
ATOM   1145  HB  THR A  74       2.647 -33.021 -18.272  1.00  0.59           H  
ATOM   1146  HG1 THR A  74       3.907 -32.385 -20.778  1.00  0.59           H  
ATOM   1147 1HG2 THR A  74       2.357 -30.747 -19.026  1.00  0.59           H  
ATOM   1148 2HG2 THR A  74       3.482 -30.845 -17.656  1.00  0.59           H  
ATOM   1149 3HG2 THR A  74       4.106 -30.598 -19.301  1.00  0.59           H  
ATOM   1150  N   GLU A  75       5.640 -35.028 -19.472  1.00  0.58           N  
ATOM   1151  CA  GLU A  75       5.864 -36.446 -19.711  1.00  0.58           C  
ATOM   1152  C   GLU A  75       7.018 -36.988 -18.865  1.00  0.58           C  
ATOM   1153  O   GLU A  75       6.930 -38.083 -18.309  1.00  0.58           O  
ATOM   1154  CB  GLU A  75       6.146 -36.681 -21.193  1.00  0.58           C  
ATOM   1155  CG  GLU A  75       6.333 -38.139 -21.613  1.00  0.58           C  
ATOM   1156  CD  GLU A  75       5.082 -38.992 -21.487  1.00  0.58           C  
ATOM   1157  OE1 GLU A  75       4.005 -38.447 -21.477  1.00  0.58           O  
ATOM   1158  OE2 GLU A  75       5.211 -40.193 -21.407  1.00  0.58           O  
ATOM   1159  H   GLU A  75       6.091 -34.358 -20.071  1.00  0.58           H  
ATOM   1160  HA  GLU A  75       4.958 -36.988 -19.438  1.00  0.58           H  
ATOM   1161 1HB  GLU A  75       5.327 -36.273 -21.784  1.00  0.58           H  
ATOM   1162 2HB  GLU A  75       7.049 -36.140 -21.479  1.00  0.58           H  
ATOM   1163 1HG  GLU A  75       6.639 -38.144 -22.658  1.00  0.58           H  
ATOM   1164 2HG  GLU A  75       7.140 -38.577 -21.026  1.00  0.58           H  
ATOM   1165  N   THR A  76       8.110 -36.216 -18.774  1.00  0.56           N  
ATOM   1166  CA  THR A  76       9.297 -36.687 -18.066  1.00  0.56           C  
ATOM   1167  C   THR A  76       9.532 -36.001 -16.724  1.00  0.56           C  
ATOM   1168  O   THR A  76      10.287 -36.504 -15.892  1.00  0.56           O  
ATOM   1169  CB  THR A  76      10.539 -36.416 -18.911  1.00  0.56           C  
ATOM   1170  OG1 THR A  76      10.640 -35.010 -19.086  1.00  0.56           O  
ATOM   1171  CG2 THR A  76      10.427 -37.058 -20.256  1.00  0.56           C  
ATOM   1172  H   THR A  76       8.143 -35.318 -19.255  1.00  0.56           H  
ATOM   1173  HA  THR A  76       9.196 -37.758 -17.892  1.00  0.56           H  
ATOM   1174  HB  THR A  76      11.424 -36.785 -18.398  1.00  0.56           H  
ATOM   1175  HG1 THR A  76       9.893 -34.721 -19.664  1.00  0.56           H  
ATOM   1176 1HG2 THR A  76      11.311 -36.826 -20.846  1.00  0.56           H  
ATOM   1177 2HG2 THR A  76      10.334 -38.131 -20.139  1.00  0.56           H  
ATOM   1178 3HG2 THR A  76       9.545 -36.669 -20.760  1.00  0.56           H  
ATOM   1179  N   GLY A  77       8.938 -34.825 -16.529  1.00  0.55           N  
ATOM   1180  CA  GLY A  77       9.143 -34.032 -15.329  1.00  0.55           C  
ATOM   1181  C   GLY A  77      10.426 -33.204 -15.387  1.00  0.55           C  
ATOM   1182  O   GLY A  77      10.769 -32.519 -14.423  1.00  0.55           O  
ATOM   1183  H   GLY A  77       8.322 -34.428 -17.227  1.00  0.55           H  
ATOM   1184 1HA  GLY A  77       8.290 -33.365 -15.202  1.00  0.55           H  
ATOM   1185 2HA  GLY A  77       9.169 -34.688 -14.461  1.00  0.55           H  
ATOM   1186  N   GLN A  78      11.146 -33.263 -16.510  1.00  0.54           N  
ATOM   1187  CA  GLN A  78      12.403 -32.540 -16.611  1.00  0.54           C  
ATOM   1188  C   GLN A  78      12.250 -31.100 -17.068  1.00  0.54           C  
ATOM   1189  O   GLN A  78      11.376 -30.751 -17.867  1.00  0.54           O  
ATOM   1190  CB  GLN A  78      13.362 -33.313 -17.498  1.00  0.54           C  
ATOM   1191  CG  GLN A  78      13.752 -34.635 -16.871  1.00  0.54           C  
ATOM   1192  CD  GLN A  78      14.678 -35.461 -17.703  1.00  0.54           C  
ATOM   1193  OE1 GLN A  78      15.536 -34.926 -18.409  1.00  0.54           O  
ATOM   1194  NE2 GLN A  78      14.497 -36.781 -17.619  1.00  0.54           N  
ATOM   1195  H   GLN A  78      10.845 -33.843 -17.296  1.00  0.54           H  
ATOM   1196  HA  GLN A  78      12.846 -32.513 -15.615  1.00  0.54           H  
ATOM   1197 1HB  GLN A  78      12.893 -33.515 -18.462  1.00  0.54           H  
ATOM   1198 2HB  GLN A  78      14.261 -32.722 -17.672  1.00  0.54           H  
ATOM   1199 1HG  GLN A  78      14.247 -34.420 -15.927  1.00  0.54           H  
ATOM   1200 2HG  GLN A  78      12.845 -35.216 -16.690  1.00  0.54           H  
ATOM   1201 1HE2 GLN A  78      15.064 -37.437 -18.158  1.00  0.54           H  
ATOM   1202 2HE2 GLN A  78      13.779 -37.147 -17.032  1.00  0.54           H  
ATOM   1203  N   TYR A  79      13.136 -30.261 -16.563  1.00  0.54           N  
ATOM   1204  CA  TYR A  79      13.135 -28.849 -16.871  1.00  0.54           C  
ATOM   1205  C   TYR A  79      14.121 -28.500 -17.955  1.00  0.54           C  
ATOM   1206  O   TYR A  79      15.227 -29.028 -18.006  1.00  0.54           O  
ATOM   1207  CB  TYR A  79      13.453 -28.067 -15.598  1.00  0.54           C  
ATOM   1208  CG  TYR A  79      12.361 -28.109 -14.601  1.00  0.54           C  
ATOM   1209  CD1 TYR A  79      12.250 -29.188 -13.735  1.00  0.54           C  
ATOM   1210  CD2 TYR A  79      11.481 -27.060 -14.533  1.00  0.54           C  
ATOM   1211  CE1 TYR A  79      11.226 -29.215 -12.809  1.00  0.54           C  
ATOM   1212  CE2 TYR A  79      10.464 -27.068 -13.602  1.00  0.54           C  
ATOM   1213  CZ  TYR A  79      10.327 -28.146 -12.743  1.00  0.54           C  
ATOM   1214  OH  TYR A  79       9.309 -28.159 -11.810  1.00  0.54           O  
ATOM   1215  H   TYR A  79      13.828 -30.622 -15.920  1.00  0.54           H  
ATOM   1216  HA  TYR A  79      12.149 -28.578 -17.213  1.00  0.54           H  
ATOM   1217 1HB  TYR A  79      14.357 -28.471 -15.133  1.00  0.54           H  
ATOM   1218 2HB  TYR A  79      13.648 -27.025 -15.853  1.00  0.54           H  
ATOM   1219  HD1 TYR A  79      12.962 -30.019 -13.792  1.00  0.54           H  
ATOM   1220  HD2 TYR A  79      11.595 -26.228 -15.222  1.00  0.54           H  
ATOM   1221  HE1 TYR A  79      11.127 -30.066 -12.134  1.00  0.54           H  
ATOM   1222  HE2 TYR A  79       9.766 -26.232 -13.551  1.00  0.54           H  
ATOM   1223  HH  TYR A  79       8.887 -27.296 -11.786  1.00  0.54           H  
ATOM   1224  N   LEU A  80      13.720 -27.606 -18.831  1.00  0.53           N  
ATOM   1225  CA  LEU A  80      14.608 -27.122 -19.871  1.00  0.53           C  
ATOM   1226  C   LEU A  80      15.757 -26.400 -19.210  1.00  0.53           C  
ATOM   1227  O   LEU A  80      15.537 -25.608 -18.300  1.00  0.53           O  
ATOM   1228  CB  LEU A  80      13.896 -26.159 -20.815  1.00  0.53           C  
ATOM   1229  CG  LEU A  80      14.715 -25.670 -21.999  1.00  0.53           C  
ATOM   1230  CD1 LEU A  80      14.973 -26.810 -22.917  1.00  0.53           C  
ATOM   1231  CD2 LEU A  80      13.983 -24.551 -22.672  1.00  0.53           C  
ATOM   1232  H   LEU A  80      12.781 -27.225 -18.738  1.00  0.53           H  
ATOM   1233  HA  LEU A  80      15.000 -27.971 -20.434  1.00  0.53           H  
ATOM   1234 1HB  LEU A  80      12.990 -26.617 -21.187  1.00  0.53           H  
ATOM   1235 2HB  LEU A  80      13.618 -25.282 -20.240  1.00  0.53           H  
ATOM   1236  HG  LEU A  80      15.679 -25.307 -21.662  1.00  0.53           H  
ATOM   1237 1HD1 LEU A  80      15.563 -26.460 -23.750  1.00  0.53           H  
ATOM   1238 2HD1 LEU A  80      15.518 -27.582 -22.378  1.00  0.53           H  
ATOM   1239 3HD1 LEU A  80      14.032 -27.217 -23.281  1.00  0.53           H  
ATOM   1240 1HD2 LEU A  80      14.567 -24.203 -23.513  1.00  0.53           H  
ATOM   1241 2HD2 LEU A  80      13.014 -24.893 -23.010  1.00  0.53           H  
ATOM   1242 3HD2 LEU A  80      13.848 -23.741 -21.966  1.00  0.53           H  
ATOM   1243  N   ALA A  81      16.976 -26.663 -19.634  1.00  0.54           N  
ATOM   1244  CA  ALA A  81      18.098 -25.975 -19.039  1.00  0.54           C  
ATOM   1245  C   ALA A  81      19.170 -25.662 -20.052  1.00  0.54           C  
ATOM   1246  O   ALA A  81      19.311 -26.367 -21.044  1.00  0.54           O  
ATOM   1247  CB  ALA A  81      18.677 -26.839 -17.957  1.00  0.54           C  
ATOM   1248  H   ALA A  81      17.136 -27.378 -20.333  1.00  0.54           H  
ATOM   1249  HA  ALA A  81      17.736 -25.043 -18.631  1.00  0.54           H  
ATOM   1250 1HB  ALA A  81      19.509 -26.321 -17.476  1.00  0.54           H  
ATOM   1251 2HB  ALA A  81      17.924 -27.061 -17.237  1.00  0.54           H  
ATOM   1252 3HB  ALA A  81      19.017 -27.764 -18.401  1.00  0.54           H  
ATOM   1253  N   MET A  82      19.944 -24.608 -19.808  1.00  0.54           N  
ATOM   1254  CA  MET A  82      21.062 -24.306 -20.696  1.00  0.54           C  
ATOM   1255  C   MET A  82      22.392 -24.325 -19.958  1.00  0.54           C  
ATOM   1256  O   MET A  82      22.590 -23.570 -19.009  1.00  0.54           O  
ATOM   1257  CB  MET A  82      20.862 -22.969 -21.350  1.00  0.54           C  
ATOM   1258  CG  MET A  82      21.962 -22.611 -22.290  1.00  0.54           C  
ATOM   1259  SD  MET A  82      21.740 -21.037 -23.035  1.00  0.54           S  
ATOM   1260  CE  MET A  82      20.423 -21.331 -24.176  1.00  0.54           C  
ATOM   1261  H   MET A  82      19.759 -24.036 -18.984  1.00  0.54           H  
ATOM   1262  HA  MET A  82      21.106 -25.066 -21.465  1.00  0.54           H  
ATOM   1263 1HB  MET A  82      19.922 -22.955 -21.889  1.00  0.54           H  
ATOM   1264 2HB  MET A  82      20.813 -22.196 -20.583  1.00  0.54           H  
ATOM   1265 1HG  MET A  82      22.914 -22.609 -21.755  1.00  0.54           H  
ATOM   1266 2HG  MET A  82      22.016 -23.368 -23.075  1.00  0.54           H  
ATOM   1267 1HE  MET A  82      20.212 -20.413 -24.699  1.00  0.54           H  
ATOM   1268 2HE  MET A  82      20.720 -22.102 -24.896  1.00  0.54           H  
ATOM   1269 3HE  MET A  82      19.538 -21.653 -23.637  1.00  0.54           H  
ATOM   1270  N   ASP A  83      23.331 -25.136 -20.438  1.00  0.55           N  
ATOM   1271  CA  ASP A  83      24.608 -25.275 -19.735  1.00  0.55           C  
ATOM   1272  C   ASP A  83      25.594 -24.173 -20.097  1.00  0.55           C  
ATOM   1273  O   ASP A  83      25.288 -23.280 -20.887  1.00  0.55           O  
ATOM   1274  CB  ASP A  83      25.235 -26.650 -20.015  1.00  0.55           C  
ATOM   1275  CG  ASP A  83      25.703 -26.809 -21.427  1.00  0.55           C  
ATOM   1276  OD1 ASP A  83      25.832 -25.795 -22.094  1.00  0.55           O  
ATOM   1277  OD2 ASP A  83      25.949 -27.908 -21.845  1.00  0.55           O  
ATOM   1278  H   ASP A  83      23.125 -25.691 -21.272  1.00  0.55           H  
ATOM   1279  HA  ASP A  83      24.413 -25.210 -18.662  1.00  0.55           H  
ATOM   1280 1HB  ASP A  83      26.069 -26.820 -19.339  1.00  0.55           H  
ATOM   1281 2HB  ASP A  83      24.512 -27.428 -19.819  1.00  0.55           H  
ATOM   1282  N   THR A  84      26.821 -24.287 -19.597  1.00  0.56           N  
ATOM   1283  CA  THR A  84      27.841 -23.265 -19.799  1.00  0.56           C  
ATOM   1284  C   THR A  84      28.455 -23.251 -21.202  1.00  0.56           C  
ATOM   1285  O   THR A  84      29.260 -22.372 -21.512  1.00  0.56           O  
ATOM   1286  CB  THR A  84      28.932 -23.398 -18.731  1.00  0.56           C  
ATOM   1287  OG1 THR A  84      29.534 -24.696 -18.812  1.00  0.56           O  
ATOM   1288  CG2 THR A  84      28.312 -23.209 -17.345  1.00  0.56           C  
ATOM   1289  H   THR A  84      27.032 -25.068 -18.996  1.00  0.56           H  
ATOM   1290  HA  THR A  84      27.368 -22.299 -19.653  1.00  0.56           H  
ATOM   1291  HB  THR A  84      29.698 -22.641 -18.897  1.00  0.56           H  
ATOM   1292  HG1 THR A  84      29.955 -24.805 -19.681  1.00  0.56           H  
ATOM   1293 1HG2 THR A  84      29.086 -23.303 -16.583  1.00  0.56           H  
ATOM   1294 2HG2 THR A  84      27.859 -22.222 -17.281  1.00  0.56           H  
ATOM   1295 3HG2 THR A  84      27.545 -23.970 -17.179  1.00  0.56           H  
ATOM   1296  N   ASP A  85      28.103 -24.237 -22.031  1.00  0.56           N  
ATOM   1297  CA  ASP A  85      28.536 -24.296 -23.414  1.00  0.56           C  
ATOM   1298  C   ASP A  85      27.429 -23.741 -24.310  1.00  0.56           C  
ATOM   1299  O   ASP A  85      27.604 -23.603 -25.524  1.00  0.56           O  
ATOM   1300  CB  ASP A  85      28.892 -25.732 -23.816  1.00  0.56           C  
ATOM   1301  CG  ASP A  85      30.188 -26.259 -23.144  1.00  0.56           C  
ATOM   1302  OD1 ASP A  85      31.032 -25.453 -22.823  1.00  0.56           O  
ATOM   1303  OD2 ASP A  85      30.328 -27.445 -22.989  1.00  0.56           O  
ATOM   1304  H   ASP A  85      27.418 -24.933 -21.735  1.00  0.56           H  
ATOM   1305  HA  ASP A  85      29.420 -23.670 -23.533  1.00  0.56           H  
ATOM   1306 1HB  ASP A  85      28.061 -26.390 -23.525  1.00  0.56           H  
ATOM   1307 2HB  ASP A  85      28.987 -25.804 -24.891  1.00  0.56           H  
ATOM   1308  N   GLY A  86      26.292 -23.388 -23.704  1.00  0.56           N  
ATOM   1309  CA  GLY A  86      25.151 -22.887 -24.439  1.00  0.56           C  
ATOM   1310  C   GLY A  86      24.244 -23.986 -24.976  1.00  0.56           C  
ATOM   1311  O   GLY A  86      23.445 -23.741 -25.879  1.00  0.56           O  
ATOM   1312  H   GLY A  86      26.181 -23.492 -22.693  1.00  0.56           H  
ATOM   1313 1HA  GLY A  86      24.569 -22.247 -23.781  1.00  0.56           H  
ATOM   1314 2HA  GLY A  86      25.507 -22.269 -25.255  1.00  0.56           H  
ATOM   1315  N   LEU A  87      24.385 -25.208 -24.488  1.00  0.55           N  
ATOM   1316  CA  LEU A  87      23.554 -26.282 -25.008  1.00  0.55           C  
ATOM   1317  C   LEU A  87      22.320 -26.520 -24.167  1.00  0.55           C  
ATOM   1318  O   LEU A  87      22.354 -26.445 -22.937  1.00  0.55           O  
ATOM   1319  CB  LEU A  87      24.383 -27.556 -25.113  1.00  0.55           C  
ATOM   1320  CG  LEU A  87      25.563 -27.454 -26.074  1.00  0.55           C  
ATOM   1321  CD1 LEU A  87      26.392 -28.712 -26.011  1.00  0.55           C  
ATOM   1322  CD2 LEU A  87      25.018 -27.239 -27.469  1.00  0.55           C  
ATOM   1323  H   LEU A  87      25.050 -25.401 -23.729  1.00  0.55           H  
ATOM   1324  HA  LEU A  87      23.229 -26.011 -26.012  1.00  0.55           H  
ATOM   1325 1HB  LEU A  87      24.780 -27.793 -24.125  1.00  0.55           H  
ATOM   1326 2HB  LEU A  87      23.739 -28.373 -25.435  1.00  0.55           H  
ATOM   1327  HG  LEU A  87      26.201 -26.613 -25.786  1.00  0.55           H  
ATOM   1328 1HD1 LEU A  87      27.234 -28.628 -26.697  1.00  0.55           H  
ATOM   1329 2HD1 LEU A  87      26.766 -28.842 -24.990  1.00  0.55           H  
ATOM   1330 3HD1 LEU A  87      25.779 -29.567 -26.286  1.00  0.55           H  
ATOM   1331 1HD2 LEU A  87      25.841 -27.164 -28.170  1.00  0.55           H  
ATOM   1332 2HD2 LEU A  87      24.384 -28.080 -27.748  1.00  0.55           H  
ATOM   1333 3HD2 LEU A  87      24.429 -26.326 -27.491  1.00  0.55           H  
ATOM   1334  N   LEU A  88      21.209 -26.818 -24.835  1.00  0.55           N  
ATOM   1335  CA  LEU A  88      19.990 -27.102 -24.105  1.00  0.55           C  
ATOM   1336  C   LEU A  88      19.945 -28.559 -23.676  1.00  0.55           C  
ATOM   1337  O   LEU A  88      20.306 -29.455 -24.444  1.00  0.55           O  
ATOM   1338  CB  LEU A  88      18.763 -26.761 -24.941  1.00  0.55           C  
ATOM   1339  CG  LEU A  88      18.568 -25.322 -25.311  1.00  0.55           C  
ATOM   1340  CD1 LEU A  88      17.399 -25.227 -26.269  1.00  0.55           C  
ATOM   1341  CD2 LEU A  88      18.304 -24.518 -24.041  1.00  0.55           C  
ATOM   1342  H   LEU A  88      21.215 -26.851 -25.845  1.00  0.55           H  
ATOM   1343  HA  LEU A  88      19.978 -26.475 -23.229  1.00  0.55           H  
ATOM   1344 1HB  LEU A  88      18.803 -27.338 -25.858  1.00  0.55           H  
ATOM   1345 2HB  LEU A  88      17.884 -27.076 -24.382  1.00  0.55           H  
ATOM   1346  HG  LEU A  88      19.460 -24.936 -25.812  1.00  0.55           H  
ATOM   1347 1HD1 LEU A  88      17.257 -24.211 -26.545  1.00  0.55           H  
ATOM   1348 2HD1 LEU A  88      17.613 -25.797 -27.150  1.00  0.55           H  
ATOM   1349 3HD1 LEU A  88      16.500 -25.614 -25.798  1.00  0.55           H  
ATOM   1350 1HD2 LEU A  88      18.159 -23.479 -24.295  1.00  0.55           H  
ATOM   1351 2HD2 LEU A  88      17.420 -24.895 -23.539  1.00  0.55           H  
ATOM   1352 3HD2 LEU A  88      19.160 -24.616 -23.377  1.00  0.55           H  
ATOM   1353  N   TYR A  89      19.477 -28.780 -22.458  1.00  0.55           N  
ATOM   1354  CA  TYR A  89      19.352 -30.115 -21.903  1.00  0.55           C  
ATOM   1355  C   TYR A  89      18.207 -30.166 -20.892  1.00  0.55           C  
ATOM   1356  O   TYR A  89      17.678 -29.132 -20.486  1.00  0.55           O  
ATOM   1357  CB  TYR A  89      20.676 -30.522 -21.256  1.00  0.55           C  
ATOM   1358  CG  TYR A  89      21.057 -29.759 -19.949  1.00  0.55           C  
ATOM   1359  CD1 TYR A  89      20.787 -30.357 -18.737  1.00  0.55           C  
ATOM   1360  CD2 TYR A  89      21.649 -28.493 -19.961  1.00  0.55           C  
ATOM   1361  CE1 TYR A  89      21.102 -29.744 -17.543  1.00  0.55           C  
ATOM   1362  CE2 TYR A  89      21.964 -27.870 -18.737  1.00  0.55           C  
ATOM   1363  CZ  TYR A  89      21.698 -28.494 -17.543  1.00  0.55           C  
ATOM   1364  OH  TYR A  89      22.020 -27.891 -16.328  1.00  0.55           O  
ATOM   1365  H   TYR A  89      19.236 -27.975 -21.891  1.00  0.55           H  
ATOM   1366  HA  TYR A  89      19.136 -30.813 -22.709  1.00  0.55           H  
ATOM   1367 1HB  TYR A  89      20.639 -31.589 -21.024  1.00  0.55           H  
ATOM   1368 2HB  TYR A  89      21.482 -30.378 -21.975  1.00  0.55           H  
ATOM   1369  HD1 TYR A  89      20.332 -31.335 -18.730  1.00  0.55           H  
ATOM   1370  HD2 TYR A  89      21.867 -27.990 -20.906  1.00  0.55           H  
ATOM   1371  HE1 TYR A  89      20.885 -30.250 -16.604  1.00  0.55           H  
ATOM   1372  HE2 TYR A  89      22.420 -26.895 -18.716  1.00  0.55           H  
ATOM   1373  HH  TYR A  89      22.471 -27.017 -16.463  1.00  0.55           H  
ATOM   1374  N   GLY A  90      17.783 -31.362 -20.513  1.00  0.54           N  
ATOM   1375  CA  GLY A  90      16.775 -31.491 -19.469  1.00  0.54           C  
ATOM   1376  C   GLY A  90      17.425 -31.673 -18.091  1.00  0.54           C  
ATOM   1377  O   GLY A  90      18.404 -32.411 -17.957  1.00  0.54           O  
ATOM   1378  H   GLY A  90      18.182 -32.184 -20.942  1.00  0.54           H  
ATOM   1379 1HA  GLY A  90      16.131 -30.620 -19.476  1.00  0.54           H  
ATOM   1380 2HA  GLY A  90      16.143 -32.353 -19.686  1.00  0.54           H  
ATOM   1381  N   SER A  91      16.824 -31.084 -17.062  1.00  0.54           N  
ATOM   1382  CA  SER A  91      17.287 -31.246 -15.684  1.00  0.54           C  
ATOM   1383  C   SER A  91      16.189 -31.806 -14.807  1.00  0.54           C  
ATOM   1384  O   SER A  91      15.015 -31.485 -14.955  1.00  0.54           O  
ATOM   1385  CB  SER A  91      17.744 -29.939 -15.060  1.00  0.54           C  
ATOM   1386  OG  SER A  91      18.079 -30.150 -13.689  1.00  0.54           O  
ATOM   1387  H   SER A  91      16.053 -30.456 -17.266  1.00  0.54           H  
ATOM   1388  HA  SER A  91      18.121 -31.947 -15.676  1.00  0.54           H  
ATOM   1389 1HB  SER A  91      18.596 -29.527 -15.601  1.00  0.54           H  
ATOM   1390 2HB  SER A  91      16.930 -29.219 -15.128  1.00  0.54           H  
ATOM   1391  HG  SER A  91      17.763 -29.357 -13.190  1.00  0.54           H  
ATOM   1392  N   GLN A  92      16.558 -32.622 -13.843  1.00  0.54           N  
ATOM   1393  CA  GLN A  92      15.551 -33.167 -12.945  1.00  0.54           C  
ATOM   1394  C   GLN A  92      15.242 -32.214 -11.789  1.00  0.54           C  
ATOM   1395  O   GLN A  92      14.337 -32.468 -10.990  1.00  0.54           O  
ATOM   1396  CB  GLN A  92      16.007 -34.528 -12.437  1.00  0.54           C  
ATOM   1397  CG  GLN A  92      16.106 -35.576 -13.552  1.00  0.54           C  
ATOM   1398  CD  GLN A  92      16.596 -36.931 -13.069  1.00  0.54           C  
ATOM   1399  OE1 GLN A  92      17.211 -37.048 -12.005  1.00  0.54           O  
ATOM   1400  NE2 GLN A  92      16.331 -37.969 -13.860  1.00  0.54           N  
ATOM   1401  H   GLN A  92      17.533 -32.866 -13.732  1.00  0.54           H  
ATOM   1402  HA  GLN A  92      14.629 -33.311 -13.508  1.00  0.54           H  
ATOM   1403 1HB  GLN A  92      16.985 -34.431 -11.963  1.00  0.54           H  
ATOM   1404 2HB  GLN A  92      15.309 -34.890 -11.683  1.00  0.54           H  
ATOM   1405 1HG  GLN A  92      15.114 -35.713 -13.984  1.00  0.54           H  
ATOM   1406 2HG  GLN A  92      16.795 -35.213 -14.318  1.00  0.54           H  
ATOM   1407 1HE2 GLN A  92      16.631 -38.887 -13.597  1.00  0.54           H  
ATOM   1408 2HE2 GLN A  92      15.837 -37.835 -14.721  1.00  0.54           H  
ATOM   1409  N   THR A  93      16.008 -31.127 -11.696  1.00  0.54           N  
ATOM   1410  CA  THR A  93      15.802 -30.139 -10.652  1.00  0.54           C  
ATOM   1411  C   THR A  93      15.881 -28.722 -11.264  1.00  0.54           C  
ATOM   1412  O   THR A  93      16.766 -28.471 -12.089  1.00  0.54           O  
ATOM   1413  CB  THR A  93      16.870 -30.322  -9.553  1.00  0.54           C  
ATOM   1414  OG1 THR A  93      16.783 -31.657  -9.031  1.00  0.54           O  
ATOM   1415  CG2 THR A  93      16.664 -29.348  -8.421  1.00  0.54           C  
ATOM   1416  H   THR A  93      16.736 -30.972 -12.388  1.00  0.54           H  
ATOM   1417  HA  THR A  93      14.835 -30.318 -10.204  1.00  0.54           H  
ATOM   1418  HB  THR A  93      17.859 -30.170  -9.983  1.00  0.54           H  
ATOM   1419  HG1 THR A  93      15.884 -31.822  -8.719  1.00  0.54           H  
ATOM   1420 1HG2 THR A  93      17.428 -29.505  -7.662  1.00  0.54           H  
ATOM   1421 2HG2 THR A  93      16.737 -28.344  -8.791  1.00  0.54           H  
ATOM   1422 3HG2 THR A  93      15.683 -29.501  -7.982  1.00  0.54           H  
ATOM   1423  N   PRO A  94      14.966 -27.785 -10.936  1.00  0.54           N  
ATOM   1424  CA  PRO A  94      15.052 -26.386 -11.308  1.00  0.54           C  
ATOM   1425  C   PRO A  94      16.302 -25.768 -10.706  1.00  0.54           C  
ATOM   1426  O   PRO A  94      16.670 -26.078  -9.576  1.00  0.54           O  
ATOM   1427  CB  PRO A  94      13.806 -25.776 -10.672  1.00  0.54           C  
ATOM   1428  CG  PRO A  94      12.865 -26.907 -10.516  1.00  0.54           C  
ATOM   1429  CD  PRO A  94      13.727 -28.129 -10.230  1.00  0.54           C  
ATOM   1430  HA  PRO A  94      15.039 -26.288 -12.400  1.00  0.54           H  
ATOM   1431 1HB  PRO A  94      14.066 -25.290  -9.722  1.00  0.54           H  
ATOM   1432 2HB  PRO A  94      13.403 -24.999 -11.326  1.00  0.54           H  
ATOM   1433 1HG  PRO A  94      12.135 -26.697  -9.721  1.00  0.54           H  
ATOM   1434 2HG  PRO A  94      12.317 -26.986 -11.422  1.00  0.54           H  
ATOM   1435 1HD  PRO A  94      13.902 -28.247  -9.154  1.00  0.54           H  
ATOM   1436 2HD  PRO A  94      13.234 -28.999 -10.682  1.00  0.54           H  
ATOM   1437  N   ASN A  95      16.915 -24.861 -11.426  1.00  0.54           N  
ATOM   1438  CA  ASN A  95      18.074 -24.136 -10.928  1.00  0.54           C  
ATOM   1439  C   ASN A  95      18.266 -22.893 -11.774  1.00  0.54           C  
ATOM   1440  O   ASN A  95      17.463 -22.614 -12.661  1.00  0.54           O  
ATOM   1441  CB  ASN A  95      19.311 -25.029 -10.854  1.00  0.54           C  
ATOM   1442  CG  ASN A  95      19.715 -25.624 -12.148  1.00  0.54           C  
ATOM   1443  OD1 ASN A  95      19.940 -24.932 -13.136  1.00  0.54           O  
ATOM   1444  ND2 ASN A  95      19.820 -26.927 -12.169  1.00  0.54           N  
ATOM   1445  H   ASN A  95      16.571 -24.665 -12.349  1.00  0.54           H  
ATOM   1446  HA  ASN A  95      17.859 -23.795  -9.914  1.00  0.54           H  
ATOM   1447 1HB  ASN A  95      20.149 -24.455 -10.463  1.00  0.54           H  
ATOM   1448 2HB  ASN A  95      19.132 -25.841 -10.149  1.00  0.54           H  
ATOM   1449 1HD2 ASN A  95      20.095 -27.394 -13.012  1.00  0.54           H  
ATOM   1450 2HD2 ASN A  95      19.628 -27.458 -11.343  1.00  0.54           H  
ATOM   1451  N   GLU A  96      19.331 -22.147 -11.538  1.00  0.54           N  
ATOM   1452  CA  GLU A  96      19.553 -20.933 -12.315  1.00  0.54           C  
ATOM   1453  C   GLU A  96      19.684 -21.179 -13.832  1.00  0.54           C  
ATOM   1454  O   GLU A  96      19.348 -20.304 -14.629  1.00  0.54           O  
ATOM   1455  CB  GLU A  96      20.798 -20.222 -11.783  1.00  0.54           C  
ATOM   1456  CG  GLU A  96      22.090 -21.012 -11.972  1.00  0.54           C  
ATOM   1457  CD  GLU A  96      23.325 -20.330 -11.400  1.00  0.54           C  
ATOM   1458  OE1 GLU A  96      23.187 -19.278 -10.822  1.00  0.54           O  
ATOM   1459  OE2 GLU A  96      24.423 -20.845 -11.593  1.00  0.54           O  
ATOM   1460  H   GLU A  96      19.979 -22.402 -10.809  1.00  0.54           H  
ATOM   1461  HA  GLU A  96      18.697 -20.276 -12.161  1.00  0.54           H  
ATOM   1462 1HB  GLU A  96      20.916 -19.265 -12.294  1.00  0.54           H  
ATOM   1463 2HB  GLU A  96      20.676 -20.016 -10.720  1.00  0.54           H  
ATOM   1464 1HG  GLU A  96      21.973 -21.981 -11.489  1.00  0.54           H  
ATOM   1465 2HG  GLU A  96      22.223 -21.192 -13.018  1.00  0.54           H  
ATOM   1466  N   GLU A  97      20.085 -22.390 -14.246  1.00  0.56           N  
ATOM   1467  CA  GLU A  97      20.269 -22.696 -15.664  1.00  0.56           C  
ATOM   1468  C   GLU A  97      18.954 -23.093 -16.307  1.00  0.56           C  
ATOM   1469  O   GLU A  97      18.885 -23.321 -17.516  1.00  0.56           O  
ATOM   1470  CB  GLU A  97      21.310 -23.812 -15.875  1.00  0.56           C  
ATOM   1471  CG  GLU A  97      22.714 -23.425 -15.488  1.00  0.56           C  
ATOM   1472  CD  GLU A  97      23.805 -24.488 -15.706  1.00  0.56           C  
ATOM   1473  OE1 GLU A  97      23.527 -25.590 -16.162  1.00  0.56           O  
ATOM   1474  OE2 GLU A  97      24.953 -24.161 -15.407  1.00  0.56           O  
ATOM   1475  H   GLU A  97      20.263 -23.126 -13.570  1.00  0.56           H  
ATOM   1476  HA  GLU A  97      20.632 -21.797 -16.164  1.00  0.56           H  
ATOM   1477 1HB  GLU A  97      21.032 -24.694 -15.316  1.00  0.56           H  
ATOM   1478 2HB  GLU A  97      21.317 -24.098 -16.920  1.00  0.56           H  
ATOM   1479 1HG  GLU A  97      22.959 -22.580 -16.101  1.00  0.56           H  
ATOM   1480 2HG  GLU A  97      22.720 -23.106 -14.448  1.00  0.56           H  
ATOM   1481  N   CYS A  98      17.912 -23.204 -15.486  1.00  0.58           N  
ATOM   1482  CA  CYS A  98      16.597 -23.589 -15.945  1.00  0.58           C  
ATOM   1483  C   CYS A  98      15.669 -22.391 -15.962  1.00  0.58           C  
ATOM   1484  O   CYS A  98      14.497 -22.517 -16.328  1.00  0.58           O  
ATOM   1485  CB  CYS A  98      15.977 -24.615 -15.013  1.00  0.58           C  
ATOM   1486  SG  CYS A  98      16.863 -26.149 -14.838  1.00  0.58           S  
ATOM   1487  H   CYS A  98      18.018 -22.994 -14.498  1.00  0.58           H  
ATOM   1488  HA  CYS A  98      16.673 -23.987 -16.945  1.00  0.58           H  
ATOM   1489 1HB  CYS A  98      15.862 -24.178 -14.039  1.00  0.58           H  
ATOM   1490 2HB  CYS A  98      14.985 -24.863 -15.385  1.00  0.58           H  
ATOM   1491  HG  CYS A  98      16.729 -26.516 -16.116  1.00  0.58           H  
ATOM   1492  N   LEU A  99      16.166 -21.244 -15.501  1.00  0.63           N  
ATOM   1493  CA  LEU A  99      15.325 -20.068 -15.420  1.00  0.63           C  
ATOM   1494  C   LEU A  99      15.604 -19.190 -16.622  1.00  0.63           C  
ATOM   1495  O   LEU A  99      16.760 -18.816 -16.872  1.00  0.63           O  
ATOM   1496  CB  LEU A  99      15.554 -19.334 -14.097  1.00  0.63           C  
ATOM   1497  CG  LEU A  99      14.734 -18.072 -13.887  1.00  0.63           C  
ATOM   1498  CD1 LEU A  99      13.270 -18.442 -13.851  1.00  0.63           C  
ATOM   1499  CD2 LEU A  99      15.122 -17.460 -12.572  1.00  0.63           C  
ATOM   1500  H   LEU A  99      17.144 -21.166 -15.219  1.00  0.63           H  
ATOM   1501  HA  LEU A  99      14.279 -20.375 -15.458  1.00  0.63           H  
ATOM   1502 1HB  LEU A  99      15.338 -20.012 -13.280  1.00  0.63           H  
ATOM   1503 2HB  LEU A  99      16.610 -19.060 -14.037  1.00  0.63           H  
ATOM   1504  HG  LEU A  99      14.907 -17.367 -14.705  1.00  0.63           H  
ATOM   1505 1HD1 LEU A  99      12.659 -17.571 -13.686  1.00  0.63           H  
ATOM   1506 2HD1 LEU A  99      13.006 -18.895 -14.783  1.00  0.63           H  
ATOM   1507 3HD1 LEU A  99      13.104 -19.132 -13.053  1.00  0.63           H  
ATOM   1508 1HD2 LEU A  99      14.530 -16.556 -12.399  1.00  0.63           H  
ATOM   1509 2HD2 LEU A  99      14.928 -18.179 -11.772  1.00  0.63           H  
ATOM   1510 3HD2 LEU A  99      16.164 -17.220 -12.582  1.00  0.63           H  
ATOM   1511  N   PHE A 100      14.554 -18.909 -17.377  1.00  0.69           N  
ATOM   1512  CA  PHE A 100      14.645 -18.153 -18.606  1.00  0.69           C  
ATOM   1513  C   PHE A 100      13.842 -16.878 -18.519  1.00  0.69           C  
ATOM   1514  O   PHE A 100      12.864 -16.796 -17.776  1.00  0.69           O  
ATOM   1515  CB  PHE A 100      14.101 -18.985 -19.768  1.00  0.69           C  
ATOM   1516  CG  PHE A 100      14.861 -20.261 -20.008  1.00  0.69           C  
ATOM   1517  CD1 PHE A 100      14.498 -21.412 -19.343  1.00  0.69           C  
ATOM   1518  CD2 PHE A 100      15.946 -20.314 -20.869  1.00  0.69           C  
ATOM   1519  CE1 PHE A 100      15.192 -22.582 -19.527  1.00  0.69           C  
ATOM   1520  CE2 PHE A 100      16.658 -21.495 -21.050  1.00  0.69           C  
ATOM   1521  CZ  PHE A 100      16.276 -22.629 -20.376  1.00  0.69           C  
ATOM   1522  H   PHE A 100      13.638 -19.259 -17.096  1.00  0.69           H  
ATOM   1523  HA  PHE A 100      15.686 -17.896 -18.789  1.00  0.69           H  
ATOM   1524 1HB  PHE A 100      13.057 -19.238 -19.572  1.00  0.69           H  
ATOM   1525 2HB  PHE A 100      14.132 -18.387 -20.680  1.00  0.69           H  
ATOM   1526  HD1 PHE A 100      13.646 -21.389 -18.654  1.00  0.69           H  
ATOM   1527  HD2 PHE A 100      16.239 -19.414 -21.401  1.00  0.69           H  
ATOM   1528  HE1 PHE A 100      14.876 -23.463 -18.985  1.00  0.69           H  
ATOM   1529  HE2 PHE A 100      17.513 -21.523 -21.725  1.00  0.69           H  
ATOM   1530  HZ  PHE A 100      16.825 -23.556 -20.510  1.00  0.69           H  
ATOM   1531  N   LEU A 101      14.246 -15.874 -19.273  1.00  0.78           N  
ATOM   1532  CA  LEU A 101      13.481 -14.646 -19.330  1.00  0.78           C  
ATOM   1533  C   LEU A 101      12.627 -14.705 -20.581  1.00  0.78           C  
ATOM   1534  O   LEU A 101      13.118 -15.010 -21.671  1.00  0.78           O  
ATOM   1535  CB  LEU A 101      14.410 -13.426 -19.328  1.00  0.78           C  
ATOM   1536  CG  LEU A 101      14.869 -12.901 -18.000  1.00  0.78           C  
ATOM   1537  CD1 LEU A 101      15.431 -14.016 -17.193  1.00  0.78           C  
ATOM   1538  CD2 LEU A 101      15.958 -11.873 -18.241  1.00  0.78           C  
ATOM   1539  H   LEU A 101      15.080 -15.985 -19.839  1.00  0.78           H  
ATOM   1540  HA  LEU A 101      12.838 -14.589 -18.462  1.00  0.78           H  
ATOM   1541 1HB  LEU A 101      15.290 -13.711 -19.789  1.00  0.78           H  
ATOM   1542 2HB  LEU A 101      13.949 -12.618 -19.894  1.00  0.78           H  
ATOM   1543  HG  LEU A 101      14.036 -12.448 -17.466  1.00  0.78           H  
ATOM   1544 1HD1 LEU A 101      15.775 -13.623 -16.241  1.00  0.78           H  
ATOM   1545 2HD1 LEU A 101      14.668 -14.759 -17.010  1.00  0.78           H  
ATOM   1546 3HD1 LEU A 101      16.252 -14.456 -17.739  1.00  0.78           H  
ATOM   1547 1HD2 LEU A 101      16.310 -11.489 -17.280  1.00  0.78           H  
ATOM   1548 2HD2 LEU A 101      16.790 -12.345 -18.774  1.00  0.78           H  
ATOM   1549 3HD2 LEU A 101      15.561 -11.052 -18.838  1.00  0.78           H  
ATOM   1550  N   GLU A 102      11.338 -14.469 -20.400  1.00  0.90           N  
ATOM   1551  CA  GLU A 102      10.360 -14.544 -21.472  1.00  0.90           C  
ATOM   1552  C   GLU A 102      10.061 -13.163 -22.012  1.00  0.90           C  
ATOM   1553  O   GLU A 102       9.618 -12.276 -21.277  1.00  0.90           O  
ATOM   1554  CB  GLU A 102       9.074 -15.207 -20.959  1.00  0.90           C  
ATOM   1555  CG  GLU A 102       7.948 -15.383 -21.990  1.00  0.90           C  
ATOM   1556  CD  GLU A 102       6.704 -16.008 -21.372  1.00  0.90           C  
ATOM   1557  OE1 GLU A 102       6.129 -15.350 -20.526  1.00  0.90           O  
ATOM   1558  OE2 GLU A 102       6.332 -17.124 -21.724  1.00  0.90           O  
ATOM   1559  H   GLU A 102      11.033 -14.205 -19.469  1.00  0.90           H  
ATOM   1560  HA  GLU A 102      10.769 -15.148 -22.283  1.00  0.90           H  
ATOM   1561 1HB  GLU A 102       9.317 -16.193 -20.566  1.00  0.90           H  
ATOM   1562 2HB  GLU A 102       8.678 -14.622 -20.128  1.00  0.90           H  
ATOM   1563 1HG  GLU A 102       7.684 -14.402 -22.387  1.00  0.90           H  
ATOM   1564 2HG  GLU A 102       8.298 -15.981 -22.821  1.00  0.90           H  
ATOM   1565  N   ARG A 103      10.289 -12.987 -23.301  1.00  1.06           N  
ATOM   1566  CA  ARG A 103      10.061 -11.709 -23.942  1.00  1.06           C  
ATOM   1567  C   ARG A 103       8.978 -11.867 -25.000  1.00  1.06           C  
ATOM   1568  O   ARG A 103       9.062 -12.756 -25.849  1.00  1.06           O  
ATOM   1569  CB  ARG A 103      11.343 -11.242 -24.610  1.00  1.06           C  
ATOM   1570  CG  ARG A 103      12.553 -11.054 -23.693  1.00  1.06           C  
ATOM   1571  CD  ARG A 103      13.783 -10.715 -24.489  1.00  1.06           C  
ATOM   1572  NE  ARG A 103      14.969 -10.579 -23.648  1.00  1.06           N  
ATOM   1573  CZ  ARG A 103      16.207 -10.295 -24.102  1.00  1.06           C  
ATOM   1574  NH1 ARG A 103      16.416 -10.116 -25.387  1.00  1.06           N  
ATOM   1575  NH2 ARG A 103      17.213 -10.191 -23.250  1.00  1.06           N  
ATOM   1576  H   ARG A 103      10.681 -13.758 -23.841  1.00  1.06           H  
ATOM   1577  HA  ARG A 103       9.739 -10.980 -23.200  1.00  1.06           H  
ATOM   1578 1HB  ARG A 103      11.626 -11.965 -25.357  1.00  1.06           H  
ATOM   1579 2HB  ARG A 103      11.161 -10.300 -25.130  1.00  1.06           H  
ATOM   1580 1HG  ARG A 103      12.357 -10.251 -22.984  1.00  1.06           H  
ATOM   1581 2HG  ARG A 103      12.745 -11.985 -23.149  1.00  1.06           H  
ATOM   1582 1HD  ARG A 103      13.971 -11.511 -25.215  1.00  1.06           H  
ATOM   1583 2HD  ARG A 103      13.628  -9.775 -25.018  1.00  1.06           H  
ATOM   1584  HE  ARG A 103      14.853 -10.706 -22.651  1.00  1.06           H  
ATOM   1585 1HH1 ARG A 103      15.646 -10.188 -26.041  1.00  1.06           H  
ATOM   1586 2HH1 ARG A 103      17.345  -9.896 -25.721  1.00  1.06           H  
ATOM   1587 1HH2 ARG A 103      17.054 -10.324 -22.261  1.00  1.06           H  
ATOM   1588 2HH2 ARG A 103      18.143  -9.979 -23.588  1.00  1.06           H  
ATOM   1589  N   LEU A 104       7.955 -11.019 -24.952  1.00  1.22           N  
ATOM   1590  CA  LEU A 104       6.874 -11.089 -25.938  1.00  1.22           C  
ATOM   1591  C   LEU A 104       7.151 -10.143 -27.093  1.00  1.22           C  
ATOM   1592  O   LEU A 104       7.271  -8.931 -26.894  1.00  1.22           O  
ATOM   1593  CB  LEU A 104       5.531 -10.751 -25.281  1.00  1.22           C  
ATOM   1594  CG  LEU A 104       4.304 -10.693 -26.213  1.00  1.22           C  
ATOM   1595  CD1 LEU A 104       4.051 -12.068 -26.830  1.00  1.22           C  
ATOM   1596  CD2 LEU A 104       3.089 -10.221 -25.392  1.00  1.22           C  
ATOM   1597  H   LEU A 104       7.928 -10.314 -24.230  1.00  1.22           H  
ATOM   1598  HA  LEU A 104       6.821 -12.104 -26.335  1.00  1.22           H  
ATOM   1599 1HB  LEU A 104       5.326 -11.503 -24.519  1.00  1.22           H  
ATOM   1600 2HB  LEU A 104       5.617  -9.781 -24.792  1.00  1.22           H  
ATOM   1601  HG  LEU A 104       4.495  -9.990 -27.031  1.00  1.22           H  
ATOM   1602 1HD1 LEU A 104       3.187 -12.017 -27.485  1.00  1.22           H  
ATOM   1603 2HD1 LEU A 104       4.926 -12.381 -27.410  1.00  1.22           H  
ATOM   1604 3HD1 LEU A 104       3.863 -12.791 -26.043  1.00  1.22           H  
ATOM   1605 1HD2 LEU A 104       2.212 -10.166 -26.038  1.00  1.22           H  
ATOM   1606 2HD2 LEU A 104       2.900 -10.926 -24.582  1.00  1.22           H  
ATOM   1607 3HD2 LEU A 104       3.291  -9.232 -24.973  1.00  1.22           H  
ATOM   1608  N   GLU A 105       7.272 -10.708 -28.290  1.00  1.36           N  
ATOM   1609  CA  GLU A 105       7.609  -9.949 -29.477  1.00  1.36           C  
ATOM   1610  C   GLU A 105       6.356  -9.414 -30.171  1.00  1.36           C  
ATOM   1611  O   GLU A 105       5.235  -9.869 -29.925  1.00  1.36           O  
ATOM   1612  CB  GLU A 105       8.464 -10.807 -30.415  1.00  1.36           C  
ATOM   1613  CG  GLU A 105       9.757 -11.321 -29.761  1.00  1.36           C  
ATOM   1614  CD  GLU A 105      10.719 -10.231 -29.372  1.00  1.36           C  
ATOM   1615  OE1 GLU A 105      11.045  -9.413 -30.199  1.00  1.36           O  
ATOM   1616  OE2 GLU A 105      11.132 -10.215 -28.234  1.00  1.36           O  
ATOM   1617  H   GLU A 105       7.149 -11.716 -28.395  1.00  1.36           H  
ATOM   1618  HA  GLU A 105       8.210  -9.093 -29.173  1.00  1.36           H  
ATOM   1619 1HB  GLU A 105       7.889 -11.669 -30.748  1.00  1.36           H  
ATOM   1620 2HB  GLU A 105       8.730 -10.232 -31.301  1.00  1.36           H  
ATOM   1621 1HG  GLU A 105       9.490 -11.894 -28.866  1.00  1.36           H  
ATOM   1622 2HG  GLU A 105      10.249 -11.999 -30.452  1.00  1.36           H  
ATOM   1623  N   GLU A 106       6.562  -8.472 -31.083  1.00  1.42           N  
ATOM   1624  CA  GLU A 106       5.489  -7.807 -31.825  1.00  1.42           C  
ATOM   1625  C   GLU A 106       4.614  -8.756 -32.648  1.00  1.42           C  
ATOM   1626  O   GLU A 106       3.435  -8.493 -32.871  1.00  1.42           O  
ATOM   1627  CB  GLU A 106       6.100  -6.761 -32.754  1.00  1.42           C  
ATOM   1628  CG  GLU A 106       6.712  -5.560 -32.032  1.00  1.42           C  
ATOM   1629  CD  GLU A 106       7.349  -4.555 -32.971  1.00  1.42           C  
ATOM   1630  OE1 GLU A 106       7.447  -4.837 -34.142  1.00  1.42           O  
ATOM   1631  OE2 GLU A 106       7.734  -3.506 -32.509  1.00  1.42           O  
ATOM   1632  H   GLU A 106       7.514  -8.172 -31.241  1.00  1.42           H  
ATOM   1633  HA  GLU A 106       4.846  -7.303 -31.103  1.00  1.42           H  
ATOM   1634 1HB  GLU A 106       6.880  -7.224 -33.359  1.00  1.42           H  
ATOM   1635 2HB  GLU A 106       5.335  -6.389 -33.436  1.00  1.42           H  
ATOM   1636 1HG  GLU A 106       5.932  -5.060 -31.460  1.00  1.42           H  
ATOM   1637 2HG  GLU A 106       7.464  -5.921 -31.330  1.00  1.42           H  
ATOM   1638  N   ASN A 107       5.201  -9.852 -33.109  1.00  1.39           N  
ATOM   1639  CA  ASN A 107       4.495 -10.835 -33.925  1.00  1.39           C  
ATOM   1640  C   ASN A 107       3.789 -11.921 -33.100  1.00  1.39           C  
ATOM   1641  O   ASN A 107       3.316 -12.911 -33.658  1.00  1.39           O  
ATOM   1642  CB  ASN A 107       5.457 -11.450 -34.915  1.00  1.39           C  
ATOM   1643  CG  ASN A 107       6.542 -12.216 -34.237  1.00  1.39           C  
ATOM   1644  OD1 ASN A 107       6.584 -12.304 -33.001  1.00  1.39           O  
ATOM   1645  ND2 ASN A 107       7.432 -12.779 -35.020  1.00  1.39           N  
ATOM   1646  H   ASN A 107       6.172 -10.002 -32.883  1.00  1.39           H  
ATOM   1647  HA  ASN A 107       3.718 -10.312 -34.485  1.00  1.39           H  
ATOM   1648 1HB  ASN A 107       4.914 -12.123 -35.579  1.00  1.39           H  
ATOM   1649 2HB  ASN A 107       5.904 -10.667 -35.528  1.00  1.39           H  
ATOM   1650 1HD2 ASN A 107       8.183 -13.308 -34.625  1.00  1.39           H  
ATOM   1651 2HD2 ASN A 107       7.359 -12.680 -36.013  1.00  1.39           H  
ATOM   1652  N   HIS A 108       3.714 -11.716 -31.779  1.00  1.28           N  
ATOM   1653  CA  HIS A 108       3.095 -12.604 -30.789  1.00  1.28           C  
ATOM   1654  C   HIS A 108       3.882 -13.882 -30.499  1.00  1.28           C  
ATOM   1655  O   HIS A 108       3.393 -14.772 -29.799  1.00  1.28           O  
ATOM   1656  CB  HIS A 108       1.668 -12.989 -31.206  1.00  1.28           C  
ATOM   1657  CG  HIS A 108       0.788 -11.802 -31.500  1.00  1.28           C  
ATOM   1658  ND1 HIS A 108       0.410 -10.893 -30.532  1.00  1.28           N  
ATOM   1659  CD2 HIS A 108       0.231 -11.374 -32.657  1.00  1.28           C  
ATOM   1660  CE1 HIS A 108      -0.345  -9.958 -31.084  1.00  1.28           C  
ATOM   1661  NE2 HIS A 108      -0.469 -10.227 -32.371  1.00  1.28           N  
ATOM   1662  H   HIS A 108       4.145 -10.874 -31.396  1.00  1.28           H  
ATOM   1663  HA  HIS A 108       3.021 -12.059 -29.850  1.00  1.28           H  
ATOM   1664 1HB  HIS A 108       1.680 -13.650 -32.068  1.00  1.28           H  
ATOM   1665 2HB  HIS A 108       1.206 -13.546 -30.392  1.00  1.28           H  
ATOM   1666  HD2 HIS A 108       0.327 -11.850 -33.634  1.00  1.28           H  
ATOM   1667  HE1 HIS A 108      -0.788  -9.109 -30.565  1.00  1.28           H  
ATOM   1668  HE2 HIS A 108      -0.990  -9.680 -33.041  1.00  1.28           H  
ATOM   1669  N   TYR A 109       5.123 -13.944 -30.961  1.00  1.13           N  
ATOM   1670  CA  TYR A 109       6.002 -15.054 -30.627  1.00  1.13           C  
ATOM   1671  C   TYR A 109       6.806 -14.685 -29.401  1.00  1.13           C  
ATOM   1672  O   TYR A 109       7.060 -13.505 -29.146  1.00  1.13           O  
ATOM   1673  CB  TYR A 109       6.912 -15.403 -31.801  1.00  1.13           C  
ATOM   1674  CG  TYR A 109       6.215 -16.137 -32.928  1.00  1.13           C  
ATOM   1675  CD1 TYR A 109       5.342 -15.484 -33.749  1.00  1.13           C  
ATOM   1676  CD2 TYR A 109       6.501 -17.466 -33.158  1.00  1.13           C  
ATOM   1677  CE1 TYR A 109       4.722 -16.143 -34.783  1.00  1.13           C  
ATOM   1678  CE2 TYR A 109       5.887 -18.139 -34.194  1.00  1.13           C  
ATOM   1679  CZ  TYR A 109       4.996 -17.483 -35.004  1.00  1.13           C  
ATOM   1680  OH  TYR A 109       4.378 -18.151 -36.037  1.00  1.13           O  
ATOM   1681  H   TYR A 109       5.483 -13.205 -31.567  1.00  1.13           H  
ATOM   1682  HA  TYR A 109       5.401 -15.931 -30.380  1.00  1.13           H  
ATOM   1683 1HB  TYR A 109       7.374 -14.511 -32.198  1.00  1.13           H  
ATOM   1684 2HB  TYR A 109       7.717 -16.044 -31.434  1.00  1.13           H  
ATOM   1685  HD1 TYR A 109       5.131 -14.452 -33.575  1.00  1.13           H  
ATOM   1686  HD2 TYR A 109       7.205 -17.984 -32.523  1.00  1.13           H  
ATOM   1687  HE1 TYR A 109       4.018 -15.608 -35.421  1.00  1.13           H  
ATOM   1688  HE2 TYR A 109       6.110 -19.195 -34.362  1.00  1.13           H  
ATOM   1689  HH  TYR A 109       3.843 -17.531 -36.542  1.00  1.13           H  
ATOM   1690  N   ASN A 110       7.181 -15.683 -28.624  1.00  0.97           N  
ATOM   1691  CA  ASN A 110       8.002 -15.448 -27.463  1.00  0.97           C  
ATOM   1692  C   ASN A 110       9.443 -15.828 -27.703  1.00  0.97           C  
ATOM   1693  O   ASN A 110       9.754 -16.785 -28.423  1.00  0.97           O  
ATOM   1694  CB  ASN A 110       7.492 -16.199 -26.252  1.00  0.97           C  
ATOM   1695  CG  ASN A 110       6.175 -15.715 -25.743  1.00  0.97           C  
ATOM   1696  OD1 ASN A 110       5.682 -14.653 -26.120  1.00  0.97           O  
ATOM   1697  ND2 ASN A 110       5.604 -16.470 -24.852  1.00  0.97           N  
ATOM   1698  H   ASN A 110       6.932 -16.630 -28.867  1.00  0.97           H  
ATOM   1699  HA  ASN A 110       7.982 -14.385 -27.240  1.00  0.97           H  
ATOM   1700 1HB  ASN A 110       7.391 -17.255 -26.508  1.00  0.97           H  
ATOM   1701 2HB  ASN A 110       8.227 -16.127 -25.447  1.00  0.97           H  
ATOM   1702 1HD2 ASN A 110       4.730 -16.202 -24.446  1.00  0.97           H  
ATOM   1703 2HD2 ASN A 110       6.068 -17.314 -24.547  1.00  0.97           H  
ATOM   1704  N   THR A 111      10.317 -15.108 -27.039  1.00  0.84           N  
ATOM   1705  CA  THR A 111      11.725 -15.420 -27.047  1.00  0.84           C  
ATOM   1706  C   THR A 111      12.124 -15.783 -25.631  1.00  0.84           C  
ATOM   1707  O   THR A 111      11.750 -15.086 -24.686  1.00  0.84           O  
ATOM   1708  CB  THR A 111      12.554 -14.234 -27.565  1.00  0.84           C  
ATOM   1709  OG1 THR A 111      12.181 -13.918 -28.892  1.00  0.84           O  
ATOM   1710  CG2 THR A 111      13.943 -14.555 -27.528  1.00  0.84           C  
ATOM   1711  H   THR A 111       9.975 -14.305 -26.509  1.00  0.84           H  
ATOM   1712  HA  THR A 111      11.905 -16.284 -27.689  1.00  0.84           H  
ATOM   1713  HB  THR A 111      12.380 -13.368 -26.947  1.00  0.84           H  
ATOM   1714  HG1 THR A 111      11.342 -13.436 -28.887  1.00  0.84           H  
ATOM   1715 1HG2 THR A 111      14.514 -13.707 -27.899  1.00  0.84           H  
ATOM   1716 2HG2 THR A 111      14.218 -14.767 -26.503  1.00  0.84           H  
ATOM   1717 3HG2 THR A 111      14.120 -15.432 -28.149  1.00  0.84           H  
ATOM   1718  N   TYR A 112      12.843 -16.889 -25.473  1.00  0.75           N  
ATOM   1719  CA  TYR A 112      13.275 -17.309 -24.148  1.00  0.75           C  
ATOM   1720  C   TYR A 112      14.786 -17.234 -24.059  1.00  0.75           C  
ATOM   1721  O   TYR A 112      15.486 -17.906 -24.822  1.00  0.75           O  
ATOM   1722  CB  TYR A 112      12.776 -18.725 -23.842  1.00  0.75           C  
ATOM   1723  CG  TYR A 112      11.274 -18.818 -23.814  1.00  0.75           C  
ATOM   1724  CD1 TYR A 112      10.560 -19.110 -24.988  1.00  0.75           C  
ATOM   1725  CD2 TYR A 112      10.599 -18.572 -22.637  1.00  0.75           C  
ATOM   1726  CE1 TYR A 112       9.176 -19.156 -24.958  1.00  0.75           C  
ATOM   1727  CE2 TYR A 112       9.227 -18.617 -22.619  1.00  0.75           C  
ATOM   1728  CZ  TYR A 112       8.514 -18.898 -23.760  1.00  0.75           C  
ATOM   1729  OH  TYR A 112       7.137 -18.893 -23.707  1.00  0.75           O  
ATOM   1730  H   TYR A 112      13.106 -17.431 -26.284  1.00  0.75           H  
ATOM   1731  HA  TYR A 112      12.861 -16.632 -23.408  1.00  0.75           H  
ATOM   1732 1HB  TYR A 112      13.141 -19.410 -24.596  1.00  0.75           H  
ATOM   1733 2HB  TYR A 112      13.163 -19.055 -22.880  1.00  0.75           H  
ATOM   1734  HD1 TYR A 112      11.092 -19.295 -25.926  1.00  0.75           H  
ATOM   1735  HD2 TYR A 112      11.151 -18.332 -21.726  1.00  0.75           H  
ATOM   1736  HE1 TYR A 112       8.613 -19.374 -25.867  1.00  0.75           H  
ATOM   1737  HE2 TYR A 112       8.687 -18.412 -21.698  1.00  0.75           H  
ATOM   1738  HH  TYR A 112       6.851 -18.379 -22.909  1.00  0.75           H  
ATOM   1739  N   ILE A 113      15.283 -16.387 -23.162  1.00  0.69           N  
ATOM   1740  CA  ILE A 113      16.725 -16.197 -23.037  1.00  0.69           C  
ATOM   1741  C   ILE A 113      17.177 -16.762 -21.711  1.00  0.69           C  
ATOM   1742  O   ILE A 113      16.494 -16.602 -20.703  1.00  0.69           O  
ATOM   1743  CB  ILE A 113      17.118 -14.706 -23.099  1.00  0.69           C  
ATOM   1744  CG1 ILE A 113      18.619 -14.556 -23.163  1.00  0.69           C  
ATOM   1745  CG2 ILE A 113      16.621 -14.007 -21.956  1.00  0.69           C  
ATOM   1746  CD1 ILE A 113      19.081 -13.165 -23.484  1.00  0.69           C  
ATOM   1747  H   ILE A 113      14.633 -15.859 -22.575  1.00  0.69           H  
ATOM   1748  HA  ILE A 113      17.232 -16.725 -23.829  1.00  0.69           H  
ATOM   1749  HB  ILE A 113      16.693 -14.260 -23.963  1.00  0.69           H  
ATOM   1750 1HG1 ILE A 113      19.044 -14.864 -22.220  1.00  0.69           H  
ATOM   1751 2HG1 ILE A 113      18.994 -15.207 -23.941  1.00  0.69           H  
ATOM   1752 1HG2 ILE A 113      16.892 -12.959 -22.014  1.00  0.69           H  
ATOM   1753 2HG2 ILE A 113      15.541 -14.111 -21.954  1.00  0.69           H  
ATOM   1754 3HG2 ILE A 113      17.058 -14.449 -21.056  1.00  0.69           H  
ATOM   1755 1HD1 ILE A 113      20.158 -13.145 -23.526  1.00  0.69           H  
ATOM   1756 2HD1 ILE A 113      18.689 -12.846 -24.419  1.00  0.69           H  
ATOM   1757 3HD1 ILE A 113      18.742 -12.496 -22.705  1.00  0.69           H  
ATOM   1758  N   SER A 114      18.305 -17.442 -21.675  1.00  0.65           N  
ATOM   1759  CA  SER A 114      18.755 -17.936 -20.379  1.00  0.65           C  
ATOM   1760  C   SER A 114      18.960 -16.788 -19.426  1.00  0.65           C  
ATOM   1761  O   SER A 114      19.562 -15.796 -19.811  1.00  0.65           O  
ATOM   1762  CB  SER A 114      20.049 -18.680 -20.537  1.00  0.65           C  
ATOM   1763  OG  SER A 114      20.639 -18.945 -19.293  1.00  0.65           O  
ATOM   1764  H   SER A 114      18.872 -17.562 -22.521  1.00  0.65           H  
ATOM   1765  HA  SER A 114      17.999 -18.600 -19.961  1.00  0.65           H  
ATOM   1766 1HB  SER A 114      19.861 -19.616 -21.058  1.00  0.65           H  
ATOM   1767 2HB  SER A 114      20.725 -18.092 -21.158  1.00  0.65           H  
ATOM   1768  HG  SER A 114      20.069 -19.604 -18.872  1.00  0.65           H  
ATOM   1769  N   LYS A 115      18.539 -16.911 -18.166  1.00  0.63           N  
ATOM   1770  CA  LYS A 115      18.830 -15.815 -17.255  1.00  0.63           C  
ATOM   1771  C   LYS A 115      20.323 -15.787 -16.963  1.00  0.63           C  
ATOM   1772  O   LYS A 115      20.976 -14.749 -17.093  1.00  0.63           O  
ATOM   1773  CB  LYS A 115      18.064 -15.948 -15.938  1.00  0.63           C  
ATOM   1774  CG  LYS A 115      18.278 -14.760 -14.989  1.00  0.63           C  
ATOM   1775  CD  LYS A 115      17.401 -14.863 -13.759  1.00  0.63           C  
ATOM   1776  CE  LYS A 115      17.561 -13.658 -12.837  1.00  0.63           C  
ATOM   1777  NZ  LYS A 115      16.664 -13.745 -11.638  1.00  0.63           N  
ATOM   1778  H   LYS A 115      17.999 -17.718 -17.844  1.00  0.63           H  
ATOM   1779  HA  LYS A 115      18.559 -14.875 -17.732  1.00  0.63           H  
ATOM   1780 1HB  LYS A 115      17.003 -16.075 -16.128  1.00  0.63           H  
ATOM   1781 2HB  LYS A 115      18.394 -16.850 -15.420  1.00  0.63           H  
ATOM   1782 1HG  LYS A 115      19.323 -14.742 -14.675  1.00  0.63           H  
ATOM   1783 2HG  LYS A 115      18.063 -13.830 -15.510  1.00  0.63           H  
ATOM   1784 1HD  LYS A 115      16.348 -14.956 -14.050  1.00  0.63           H  
ATOM   1785 2HD  LYS A 115      17.696 -15.747 -13.213  1.00  0.63           H  
ATOM   1786 1HE  LYS A 115      18.594 -13.599 -12.503  1.00  0.63           H  
ATOM   1787 2HE  LYS A 115      17.312 -12.751 -13.392  1.00  0.63           H  
ATOM   1788 1HZ  LYS A 115      16.789 -12.932 -11.061  1.00  0.63           H  
ATOM   1789 2HZ  LYS A 115      15.674 -13.783 -11.959  1.00  0.63           H  
ATOM   1790 3HZ  LYS A 115      16.873 -14.570 -11.106  1.00  0.63           H  
ATOM   1791  N   LYS A 116      20.885 -16.952 -16.636  1.00  0.62           N  
ATOM   1792  CA  LYS A 116      22.300 -17.068 -16.302  1.00  0.62           C  
ATOM   1793  C   LYS A 116      23.208 -16.541 -17.398  1.00  0.62           C  
ATOM   1794  O   LYS A 116      24.206 -15.876 -17.118  1.00  0.62           O  
ATOM   1795  CB  LYS A 116      22.671 -18.520 -15.993  1.00  0.62           C  
ATOM   1796  CG  LYS A 116      24.144 -18.711 -15.590  1.00  0.62           C  
ATOM   1797  CD  LYS A 116      24.380 -20.126 -15.142  1.00  0.62           C  
ATOM   1798  CE  LYS A 116      25.802 -20.411 -14.709  1.00  0.62           C  
ATOM   1799  NZ  LYS A 116      25.885 -21.725 -13.974  1.00  0.62           N  
ATOM   1800  H   LYS A 116      20.301 -17.774 -16.582  1.00  0.62           H  
ATOM   1801  HA  LYS A 116      22.484 -16.471 -15.409  1.00  0.62           H  
ATOM   1802 1HB  LYS A 116      22.044 -18.898 -15.178  1.00  0.62           H  
ATOM   1803 2HB  LYS A 116      22.482 -19.144 -16.869  1.00  0.62           H  
ATOM   1804 1HG  LYS A 116      24.786 -18.482 -16.442  1.00  0.62           H  
ATOM   1805 2HG  LYS A 116      24.390 -18.034 -14.774  1.00  0.62           H  
ATOM   1806 1HD  LYS A 116      23.720 -20.366 -14.343  1.00  0.62           H  
ATOM   1807 2HD  LYS A 116      24.164 -20.769 -15.978  1.00  0.62           H  
ATOM   1808 1HE  LYS A 116      26.436 -20.462 -15.593  1.00  0.62           H  
ATOM   1809 2HE  LYS A 116      26.159 -19.615 -14.056  1.00  0.62           H  
ATOM   1810 1HZ  LYS A 116      26.830 -21.905 -13.691  1.00  0.62           H  
ATOM   1811 2HZ  LYS A 116      25.283 -21.627 -13.128  1.00  0.62           H  
ATOM   1812 3HZ  LYS A 116      25.544 -22.523 -14.553  1.00  0.62           H  
ATOM   1813  N   HIS A 117      22.853 -16.820 -18.649  1.00  0.62           N  
ATOM   1814  CA  HIS A 117      23.695 -16.401 -19.756  1.00  0.62           C  
ATOM   1815  C   HIS A 117      23.043 -15.280 -20.581  1.00  0.62           C  
ATOM   1816  O   HIS A 117      23.395 -15.056 -21.751  1.00  0.62           O  
ATOM   1817  CB  HIS A 117      24.000 -17.610 -20.624  1.00  0.62           C  
ATOM   1818  CG  HIS A 117      24.674 -18.713 -19.877  1.00  0.62           C  
ATOM   1819  ND1 HIS A 117      25.964 -18.627 -19.405  1.00  0.62           N  
ATOM   1820  CD2 HIS A 117      24.220 -19.941 -19.523  1.00  0.62           C  
ATOM   1821  CE1 HIS A 117      26.274 -19.754 -18.790  1.00  0.62           C  
ATOM   1822  NE2 HIS A 117      25.228 -20.564 -18.850  1.00  0.62           N  
ATOM   1823  H   HIS A 117      22.016 -17.379 -18.831  1.00  0.62           H  
ATOM   1824  HA  HIS A 117      24.640 -16.019 -19.372  1.00  0.62           H  
ATOM   1825 1HB  HIS A 117      23.079 -18.002 -21.038  1.00  0.62           H  
ATOM   1826 2HB  HIS A 117      24.638 -17.306 -21.450  1.00  0.62           H  
ATOM   1827  HD2 HIS A 117      23.232 -20.358 -19.735  1.00  0.62           H  
ATOM   1828  HE1 HIS A 117      27.227 -19.975 -18.316  1.00  0.62           H  
ATOM   1829  HE2 HIS A 117      25.155 -21.498 -18.468  1.00  0.62           H  
ATOM   1830  N   ALA A 118      22.133 -14.519 -19.954  1.00  0.63           N  
ATOM   1831  CA  ALA A 118      21.444 -13.433 -20.650  1.00  0.63           C  
ATOM   1832  C   ALA A 118      22.416 -12.398 -21.195  1.00  0.63           C  
ATOM   1833  O   ALA A 118      22.231 -11.867 -22.292  1.00  0.63           O  
ATOM   1834  CB  ALA A 118      20.453 -12.736 -19.722  1.00  0.63           C  
ATOM   1835  H   ALA A 118      21.872 -14.710 -18.984  1.00  0.63           H  
ATOM   1836  HA  ALA A 118      20.913 -13.871 -21.479  1.00  0.63           H  
ATOM   1837 1HB  ALA A 118      19.934 -11.955 -20.272  1.00  0.63           H  
ATOM   1838 2HB  ALA A 118      19.731 -13.444 -19.347  1.00  0.63           H  
ATOM   1839 3HB  ALA A 118      20.991 -12.298 -18.884  1.00  0.63           H  
ATOM   1840  N   GLU A 119      23.491 -12.157 -20.455  1.00  0.63           N  
ATOM   1841  CA  GLU A 119      24.509 -11.168 -20.795  1.00  0.63           C  
ATOM   1842  C   GLU A 119      25.253 -11.504 -22.083  1.00  0.63           C  
ATOM   1843  O   GLU A 119      25.874 -10.632 -22.692  1.00  0.63           O  
ATOM   1844  CB  GLU A 119      25.515 -11.030 -19.649  1.00  0.63           C  
ATOM   1845  CG  GLU A 119      24.935 -10.411 -18.377  1.00  0.63           C  
ATOM   1846  CD  GLU A 119      25.944 -10.291 -17.253  1.00  0.63           C  
ATOM   1847  OE1 GLU A 119      27.050 -10.750 -17.416  1.00  0.63           O  
ATOM   1848  OE2 GLU A 119      25.602  -9.737 -16.233  1.00  0.63           O  
ATOM   1849  H   GLU A 119      23.583 -12.667 -19.588  1.00  0.63           H  
ATOM   1850  HA  GLU A 119      24.012 -10.208 -20.936  1.00  0.63           H  
ATOM   1851 1HB  GLU A 119      25.907 -12.016 -19.394  1.00  0.63           H  
ATOM   1852 2HB  GLU A 119      26.355 -10.417 -19.973  1.00  0.63           H  
ATOM   1853 1HG  GLU A 119      24.550  -9.420 -18.612  1.00  0.63           H  
ATOM   1854 2HG  GLU A 119      24.098 -11.026 -18.042  1.00  0.63           H  
ATOM   1855  N   LYS A 120      25.242 -12.780 -22.469  1.00  0.62           N  
ATOM   1856  CA  LYS A 120      25.936 -13.230 -23.658  1.00  0.62           C  
ATOM   1857  C   LYS A 120      24.964 -13.458 -24.814  1.00  0.62           C  
ATOM   1858  O   LYS A 120      25.358 -13.967 -25.864  1.00  0.62           O  
ATOM   1859  CB  LYS A 120      26.710 -14.513 -23.366  1.00  0.62           C  
ATOM   1860  CG  LYS A 120      27.826 -14.367 -22.348  1.00  0.62           C  
ATOM   1861  CD  LYS A 120      28.596 -15.676 -22.174  1.00  0.62           C  
ATOM   1862  CE  LYS A 120      29.734 -15.515 -21.163  1.00  0.62           C  
ATOM   1863  NZ  LYS A 120      30.523 -16.770 -20.992  1.00  0.62           N  
ATOM   1864  H   LYS A 120      24.693 -13.466 -21.955  1.00  0.62           H  
ATOM   1865  HA  LYS A 120      26.642 -12.459 -23.962  1.00  0.62           H  
ATOM   1866 1HB  LYS A 120      26.018 -15.279 -23.002  1.00  0.62           H  
ATOM   1867 2HB  LYS A 120      27.153 -14.876 -24.284  1.00  0.62           H  
ATOM   1868 1HG  LYS A 120      28.514 -13.587 -22.675  1.00  0.62           H  
ATOM   1869 2HG  LYS A 120      27.402 -14.073 -21.387  1.00  0.62           H  
ATOM   1870 1HD  LYS A 120      27.910 -16.456 -21.824  1.00  0.62           H  
ATOM   1871 2HD  LYS A 120      29.009 -15.988 -23.133  1.00  0.62           H  
ATOM   1872 1HE  LYS A 120      30.399 -14.723 -21.503  1.00  0.62           H  
ATOM   1873 2HE  LYS A 120      29.310 -15.233 -20.199  1.00  0.62           H  
ATOM   1874 1HZ  LYS A 120      31.259 -16.613 -20.316  1.00  0.62           H  
ATOM   1875 2HZ  LYS A 120      29.919 -17.514 -20.663  1.00  0.62           H  
ATOM   1876 3HZ  LYS A 120      30.931 -17.035 -21.876  1.00  0.62           H  
ATOM   1877  N   ASN A 121      23.695 -13.060 -24.627  1.00  0.61           N  
ATOM   1878  CA  ASN A 121      22.630 -13.276 -25.607  1.00  0.61           C  
ATOM   1879  C   ASN A 121      22.417 -14.741 -25.978  1.00  0.61           C  
ATOM   1880  O   ASN A 121      22.200 -15.058 -27.146  1.00  0.61           O  
ATOM   1881  CB  ASN A 121      22.862 -12.455 -26.874  1.00  0.61           C  
ATOM   1882  CG  ASN A 121      22.744 -10.976 -26.652  1.00  0.61           C  
ATOM   1883  OD1 ASN A 121      21.838 -10.503 -25.951  1.00  0.61           O  
ATOM   1884  ND2 ASN A 121      23.640 -10.227 -27.245  1.00  0.61           N  
ATOM   1885  H   ASN A 121      23.429 -12.608 -23.753  1.00  0.61           H  
ATOM   1886  HA  ASN A 121      21.700 -12.930 -25.162  1.00  0.61           H  
ATOM   1887 1HB  ASN A 121      23.848 -12.660 -27.281  1.00  0.61           H  
ATOM   1888 2HB  ASN A 121      22.153 -12.749 -27.632  1.00  0.61           H  
ATOM   1889 1HD2 ASN A 121      23.612  -9.233 -27.137  1.00  0.61           H  
ATOM   1890 2HD2 ASN A 121      24.354 -10.648 -27.805  1.00  0.61           H  
ATOM   1891  N   TRP A 122      22.490 -15.643 -24.995  1.00  0.60           N  
ATOM   1892  CA  TRP A 122      22.248 -17.058 -25.279  1.00  0.60           C  
ATOM   1893  C   TRP A 122      20.772 -17.410 -25.148  1.00  0.60           C  
ATOM   1894  O   TRP A 122      20.214 -17.333 -24.047  1.00  0.60           O  
ATOM   1895  CB  TRP A 122      23.045 -17.916 -24.324  1.00  0.60           C  
ATOM   1896  CG  TRP A 122      24.511 -17.885 -24.568  1.00  0.60           C  
ATOM   1897  CD1 TRP A 122      25.186 -17.068 -25.409  1.00  0.60           C  
ATOM   1898  CD2 TRP A 122      25.502 -18.704 -23.936  1.00  0.60           C  
ATOM   1899  NE1 TRP A 122      26.523 -17.330 -25.345  1.00  0.60           N  
ATOM   1900  CE2 TRP A 122      26.732 -18.323 -24.447  1.00  0.60           C  
ATOM   1901  CE3 TRP A 122      25.445 -19.709 -22.996  1.00  0.60           C  
ATOM   1902  CZ2 TRP A 122      27.902 -18.916 -24.038  1.00  0.60           C  
ATOM   1903  CZ3 TRP A 122      26.613 -20.300 -22.583  1.00  0.60           C  
ATOM   1904  CH2 TRP A 122      27.811 -19.914 -23.094  1.00  0.60           C  
ATOM   1905  H   TRP A 122      22.707 -15.348 -24.040  1.00  0.60           H  
ATOM   1906  HA  TRP A 122      22.567 -17.271 -26.301  1.00  0.60           H  
ATOM   1907 1HB  TRP A 122      22.832 -17.624 -23.305  1.00  0.60           H  
ATOM   1908 2HB  TRP A 122      22.734 -18.920 -24.460  1.00  0.60           H  
ATOM   1909  HD1 TRP A 122      24.735 -16.319 -26.048  1.00  0.60           H  
ATOM   1910  HE1 TRP A 122      27.236 -16.852 -25.879  1.00  0.60           H  
ATOM   1911  HE3 TRP A 122      24.492 -20.023 -22.579  1.00  0.60           H  
ATOM   1912  HZ2 TRP A 122      28.872 -18.621 -24.432  1.00  0.60           H  
ATOM   1913  HZ3 TRP A 122      26.548 -21.089 -21.834  1.00  0.60           H  
ATOM   1914  HH2 TRP A 122      28.717 -20.401 -22.751  1.00  0.60           H  
ATOM   1915  N   PHE A 123      20.155 -17.831 -26.253  1.00  0.59           N  
ATOM   1916  CA  PHE A 123      18.721 -18.097 -26.265  1.00  0.59           C  
ATOM   1917  C   PHE A 123      18.355 -19.540 -26.549  1.00  0.59           C  
ATOM   1918  O   PHE A 123      19.122 -20.288 -27.152  1.00  0.59           O  
ATOM   1919  CB  PHE A 123      18.049 -17.273 -27.336  1.00  0.59           C  
ATOM   1920  CG  PHE A 123      18.105 -15.831 -27.212  1.00  0.59           C  
ATOM   1921  CD1 PHE A 123      19.167 -15.132 -27.699  1.00  0.59           C  
ATOM   1922  CD2 PHE A 123      17.082 -15.159 -26.651  1.00  0.59           C  
ATOM   1923  CE1 PHE A 123      19.196 -13.773 -27.605  1.00  0.59           C  
ATOM   1924  CE2 PHE A 123      17.101 -13.787 -26.567  1.00  0.59           C  
ATOM   1925  CZ  PHE A 123      18.162 -13.101 -27.043  1.00  0.59           C  
ATOM   1926  H   PHE A 123      20.668 -17.900 -27.136  1.00  0.59           H  
ATOM   1927  HA  PHE A 123      18.317 -17.841 -25.298  1.00  0.59           H  
ATOM   1928 1HB  PHE A 123      18.514 -17.534 -28.263  1.00  0.59           H  
ATOM   1929 2HB  PHE A 123      16.998 -17.569 -27.405  1.00  0.59           H  
ATOM   1930  HD1 PHE A 123      20.001 -15.672 -28.165  1.00  0.59           H  
ATOM   1931  HD2 PHE A 123      16.239 -15.731 -26.271  1.00  0.59           H  
ATOM   1932  HE1 PHE A 123      20.046 -13.234 -27.983  1.00  0.59           H  
ATOM   1933  HE2 PHE A 123      16.268 -13.253 -26.112  1.00  0.59           H  
ATOM   1934  HZ  PHE A 123      18.184 -12.024 -26.965  1.00  0.59           H  
ATOM   1935  N   VAL A 124      17.166 -19.922 -26.112  1.00  0.58           N  
ATOM   1936  CA  VAL A 124      16.617 -21.226 -26.438  1.00  0.58           C  
ATOM   1937  C   VAL A 124      16.320 -21.203 -27.922  1.00  0.58           C  
ATOM   1938  O   VAL A 124      15.716 -20.248 -28.398  1.00  0.58           O  
ATOM   1939  CB  VAL A 124      15.289 -21.459 -25.681  1.00  0.58           C  
ATOM   1940  CG1 VAL A 124      14.604 -22.767 -26.089  1.00  0.58           C  
ATOM   1941  CG2 VAL A 124      15.548 -21.434 -24.199  1.00  0.58           C  
ATOM   1942  H   VAL A 124      16.595 -19.258 -25.588  1.00  0.58           H  
ATOM   1943  HA  VAL A 124      17.348 -21.995 -26.206  1.00  0.58           H  
ATOM   1944  HB  VAL A 124      14.610 -20.651 -25.944  1.00  0.58           H  
ATOM   1945 1HG1 VAL A 124      13.661 -22.860 -25.551  1.00  0.58           H  
ATOM   1946 2HG1 VAL A 124      14.409 -22.766 -27.151  1.00  0.58           H  
ATOM   1947 3HG1 VAL A 124      15.222 -23.596 -25.843  1.00  0.58           H  
ATOM   1948 1HG2 VAL A 124      14.609 -21.554 -23.658  1.00  0.58           H  
ATOM   1949 2HG2 VAL A 124      16.221 -22.238 -23.934  1.00  0.58           H  
ATOM   1950 3HG2 VAL A 124      15.998 -20.476 -23.932  1.00  0.58           H  
ATOM   1951  N   GLY A 125      16.709 -22.222 -28.668  1.00  0.57           N  
ATOM   1952  CA  GLY A 125      16.379 -22.170 -30.080  1.00  0.57           C  
ATOM   1953  C   GLY A 125      16.763 -23.405 -30.854  1.00  0.57           C  
ATOM   1954  O   GLY A 125      17.620 -24.190 -30.436  1.00  0.57           O  
ATOM   1955  H   GLY A 125      17.222 -22.997 -28.275  1.00  0.57           H  
ATOM   1956 1HA  GLY A 125      15.313 -22.004 -30.186  1.00  0.57           H  
ATOM   1957 2HA  GLY A 125      16.869 -21.307 -30.528  1.00  0.57           H  
ATOM   1958  N   LEU A 126      16.081 -23.566 -31.981  1.00  0.57           N  
ATOM   1959  CA  LEU A 126      16.222 -24.734 -32.838  1.00  0.57           C  
ATOM   1960  C   LEU A 126      16.618 -24.395 -34.259  1.00  0.57           C  
ATOM   1961  O   LEU A 126      16.187 -23.375 -34.808  1.00  0.57           O  
ATOM   1962  CB  LEU A 126      14.900 -25.505 -32.891  1.00  0.57           C  
ATOM   1963  CG  LEU A 126      14.310 -26.050 -31.559  1.00  0.57           C  
ATOM   1964  CD1 LEU A 126      12.919 -26.592 -31.829  1.00  0.57           C  
ATOM   1965  CD2 LEU A 126      15.203 -27.147 -31.024  1.00  0.57           C  
ATOM   1966  H   LEU A 126      15.441 -22.812 -32.245  1.00  0.57           H  
ATOM   1967  HA  LEU A 126      16.991 -25.379 -32.422  1.00  0.57           H  
ATOM   1968 1HB  LEU A 126      14.153 -24.865 -33.342  1.00  0.57           H  
ATOM   1969 2HB  LEU A 126      15.047 -26.366 -33.555  1.00  0.57           H  
ATOM   1970  HG  LEU A 126      14.233 -25.253 -30.825  1.00  0.57           H  
ATOM   1971 1HD1 LEU A 126      12.490 -26.987 -30.910  1.00  0.57           H  
ATOM   1972 2HD1 LEU A 126      12.285 -25.810 -32.208  1.00  0.57           H  
ATOM   1973 3HD1 LEU A 126      12.999 -27.372 -32.567  1.00  0.57           H  
ATOM   1974 1HD2 LEU A 126      14.795 -27.543 -30.100  1.00  0.57           H  
ATOM   1975 2HD2 LEU A 126      15.285 -27.952 -31.759  1.00  0.57           H  
ATOM   1976 3HD2 LEU A 126      16.171 -26.733 -30.839  1.00  0.57           H  
ATOM   1977  N   LYS A 127      17.357 -25.314 -34.862  1.00  0.58           N  
ATOM   1978  CA  LYS A 127      17.752 -25.247 -36.255  1.00  0.58           C  
ATOM   1979  C   LYS A 127      16.629 -25.803 -37.102  1.00  0.58           C  
ATOM   1980  O   LYS A 127      15.741 -26.496 -36.602  1.00  0.58           O  
ATOM   1981  CB  LYS A 127      19.012 -26.060 -36.533  1.00  0.58           C  
ATOM   1982  CG  LYS A 127      20.251 -25.603 -35.863  1.00  0.58           C  
ATOM   1983  CD  LYS A 127      21.438 -26.446 -36.294  1.00  0.58           C  
ATOM   1984  CE  LYS A 127      22.703 -26.053 -35.563  1.00  0.58           C  
ATOM   1985  NZ  LYS A 127      23.848 -26.921 -35.952  1.00  0.58           N  
ATOM   1986  H   LYS A 127      17.655 -26.123 -34.316  1.00  0.58           H  
ATOM   1987  HA  LYS A 127      17.918 -24.207 -36.532  1.00  0.58           H  
ATOM   1988 1HB  LYS A 127      18.843 -27.078 -36.187  1.00  0.58           H  
ATOM   1989 2HB  LYS A 127      19.199 -26.106 -37.602  1.00  0.58           H  
ATOM   1990 1HG  LYS A 127      20.435 -24.563 -36.108  1.00  0.58           H  
ATOM   1991 2HG  LYS A 127      20.121 -25.713 -34.783  1.00  0.58           H  
ATOM   1992 1HD  LYS A 127      21.231 -27.488 -36.104  1.00  0.58           H  
ATOM   1993 2HD  LYS A 127      21.598 -26.322 -37.363  1.00  0.58           H  
ATOM   1994 1HE  LYS A 127      22.944 -25.017 -35.793  1.00  0.58           H  
ATOM   1995 2HE  LYS A 127      22.535 -26.148 -34.486  1.00  0.58           H  
ATOM   1996 1HZ  LYS A 127      24.673 -26.643 -35.447  1.00  0.58           H  
ATOM   1997 2HZ  LYS A 127      23.621 -27.883 -35.725  1.00  0.58           H  
ATOM   1998 3HZ  LYS A 127      24.016 -26.839 -36.945  1.00  0.58           H  
ATOM   1999  N   LYS A 128      16.680 -25.543 -38.397  1.00  0.58           N  
ATOM   2000  CA  LYS A 128      15.661 -26.049 -39.302  1.00  0.58           C  
ATOM   2001  C   LYS A 128      15.599 -27.580 -39.353  1.00  0.58           C  
ATOM   2002  O   LYS A 128      14.586 -28.153 -39.758  1.00  0.58           O  
ATOM   2003  CB  LYS A 128      15.858 -25.479 -40.697  1.00  0.58           C  
ATOM   2004  CG  LYS A 128      15.561 -24.000 -40.793  1.00  0.58           C  
ATOM   2005  CD  LYS A 128      15.742 -23.474 -42.198  1.00  0.58           C  
ATOM   2006  CE  LYS A 128      15.412 -21.993 -42.262  1.00  0.58           C  
ATOM   2007  NZ  LYS A 128      15.587 -21.444 -43.630  1.00  0.58           N  
ATOM   2008  H   LYS A 128      17.426 -24.969 -38.764  1.00  0.58           H  
ATOM   2009  HA  LYS A 128      14.702 -25.693 -38.939  1.00  0.58           H  
ATOM   2010 1HB  LYS A 128      16.886 -25.644 -41.021  1.00  0.58           H  
ATOM   2011 2HB  LYS A 128      15.204 -25.998 -41.397  1.00  0.58           H  
ATOM   2012 1HG  LYS A 128      14.535 -23.812 -40.478  1.00  0.58           H  
ATOM   2013 2HG  LYS A 128      16.226 -23.456 -40.132  1.00  0.58           H  
ATOM   2014 1HD  LYS A 128      16.773 -23.625 -42.515  1.00  0.58           H  
ATOM   2015 2HD  LYS A 128      15.084 -24.014 -42.877  1.00  0.58           H  
ATOM   2016 1HE  LYS A 128      14.377 -21.846 -41.944  1.00  0.58           H  
ATOM   2017 2HE  LYS A 128      16.068 -21.454 -41.579  1.00  0.58           H  
ATOM   2018 1HZ  LYS A 128      15.358 -20.463 -43.624  1.00  0.58           H  
ATOM   2019 2HZ  LYS A 128      16.545 -21.567 -43.923  1.00  0.58           H  
ATOM   2020 3HZ  LYS A 128      14.972 -21.932 -44.264  1.00  0.58           H  
ATOM   2021  N   ASN A 129      16.691 -28.249 -38.964  1.00  0.58           N  
ATOM   2022  CA  ASN A 129      16.728 -29.708 -38.963  1.00  0.58           C  
ATOM   2023  C   ASN A 129      16.237 -30.321 -37.642  1.00  0.58           C  
ATOM   2024  O   ASN A 129      16.305 -31.536 -37.457  1.00  0.58           O  
ATOM   2025  CB  ASN A 129      18.129 -30.194 -39.284  1.00  0.58           C  
ATOM   2026  CG  ASN A 129      19.182 -29.881 -38.222  1.00  0.58           C  
ATOM   2027  OD1 ASN A 129      18.906 -29.456 -37.088  1.00  0.58           O  
ATOM   2028  ND2 ASN A 129      20.423 -30.098 -38.596  1.00  0.58           N  
ATOM   2029  H   ASN A 129      17.497 -27.730 -38.655  1.00  0.58           H  
ATOM   2030  HA  ASN A 129      16.057 -30.066 -39.745  1.00  0.58           H  
ATOM   2031 1HB  ASN A 129      18.103 -31.274 -39.431  1.00  0.58           H  
ATOM   2032 2HB  ASN A 129      18.451 -29.751 -40.227  1.00  0.58           H  
ATOM   2033 1HD2 ASN A 129      21.177 -29.925 -37.964  1.00  0.58           H  
ATOM   2034 2HD2 ASN A 129      20.616 -30.441 -39.517  1.00  0.58           H  
ATOM   2035  N   GLY A 130      15.747 -29.484 -36.725  1.00  0.58           N  
ATOM   2036  CA  GLY A 130      15.206 -29.933 -35.443  1.00  0.58           C  
ATOM   2037  C   GLY A 130      16.228 -30.008 -34.315  1.00  0.58           C  
ATOM   2038  O   GLY A 130      15.873 -30.225 -33.157  1.00  0.58           O  
ATOM   2039  H   GLY A 130      15.729 -28.483 -36.909  1.00  0.58           H  
ATOM   2040 1HA  GLY A 130      14.416 -29.249 -35.143  1.00  0.58           H  
ATOM   2041 2HA  GLY A 130      14.734 -30.906 -35.571  1.00  0.58           H  
ATOM   2042  N   SER A 131      17.506 -29.868 -34.608  1.00  0.58           N  
ATOM   2043  CA  SER A 131      18.453 -29.943 -33.510  1.00  0.58           C  
ATOM   2044  C   SER A 131      18.507 -28.609 -32.782  1.00  0.58           C  
ATOM   2045  O   SER A 131      18.052 -27.589 -33.299  1.00  0.58           O  
ATOM   2046  CB  SER A 131      19.812 -30.355 -34.012  1.00  0.58           C  
ATOM   2047  OG  SER A 131      20.368 -29.370 -34.819  1.00  0.58           O  
ATOM   2048  H   SER A 131      17.823 -29.708 -35.562  1.00  0.58           H  
ATOM   2049  HA  SER A 131      18.114 -30.702 -32.803  1.00  0.58           H  
ATOM   2050 1HB  SER A 131      20.468 -30.545 -33.164  1.00  0.58           H  
ATOM   2051 2HB  SER A 131      19.725 -31.281 -34.577  1.00  0.58           H  
ATOM   2052  HG  SER A 131      19.840 -29.373 -35.637  1.00  0.58           H  
ATOM   2053  N   CYS A 132      19.087 -28.594 -31.590  1.00  0.58           N  
ATOM   2054  CA  CYS A 132      19.220 -27.337 -30.863  1.00  0.58           C  
ATOM   2055  C   CYS A 132      20.415 -26.520 -31.284  1.00  0.58           C  
ATOM   2056  O   CYS A 132      21.484 -27.059 -31.584  1.00  0.58           O  
ATOM   2057  CB  CYS A 132      19.284 -27.585 -29.362  1.00  0.58           C  
ATOM   2058  SG  CYS A 132      17.760 -28.151 -28.679  1.00  0.58           S  
ATOM   2059  H   CYS A 132      19.445 -29.449 -31.187  1.00  0.58           H  
ATOM   2060  HA  CYS A 132      18.341 -26.738 -31.057  1.00  0.58           H  
ATOM   2061 1HB  CYS A 132      20.039 -28.341 -29.156  1.00  0.58           H  
ATOM   2062 2HB  CYS A 132      19.581 -26.670 -28.842  1.00  0.58           H  
ATOM   2063  HG  CYS A 132      18.284 -29.132 -27.909  1.00  0.58           H  
ATOM   2064  N   LYS A 133      20.244 -25.205 -31.275  1.00  0.58           N  
ATOM   2065  CA  LYS A 133      21.371 -24.333 -31.544  1.00  0.58           C  
ATOM   2066  C   LYS A 133      22.167 -24.134 -30.267  1.00  0.58           C  
ATOM   2067  O   LYS A 133      21.606 -24.147 -29.173  1.00  0.58           O  
ATOM   2068  CB  LYS A 133      20.942 -22.991 -32.128  1.00  0.58           C  
ATOM   2069  CG  LYS A 133      20.375 -23.074 -33.485  1.00  0.58           C  
ATOM   2070  CD  LYS A 133      20.169 -21.718 -34.131  1.00  0.58           C  
ATOM   2071  CE  LYS A 133      21.509 -21.137 -34.595  1.00  0.58           C  
ATOM   2072  NZ  LYS A 133      21.346 -19.962 -35.492  1.00  0.58           N  
ATOM   2073  H   LYS A 133      19.327 -24.821 -31.041  1.00  0.58           H  
ATOM   2074  HA  LYS A 133      22.023 -24.819 -32.268  1.00  0.58           H  
ATOM   2075 1HB  LYS A 133      20.184 -22.547 -31.479  1.00  0.58           H  
ATOM   2076 2HB  LYS A 133      21.797 -22.312 -32.149  1.00  0.58           H  
ATOM   2077 1HG  LYS A 133      21.076 -23.625 -34.083  1.00  0.58           H  
ATOM   2078 2HG  LYS A 133      19.428 -23.611 -33.452  1.00  0.58           H  
ATOM   2079 1HD  LYS A 133      19.507 -21.823 -34.992  1.00  0.58           H  
ATOM   2080 2HD  LYS A 133      19.716 -21.034 -33.419  1.00  0.58           H  
ATOM   2081 1HE  LYS A 133      22.093 -20.837 -33.723  1.00  0.58           H  
ATOM   2082 2HE  LYS A 133      22.052 -21.913 -35.134  1.00  0.58           H  
ATOM   2083 1HZ  LYS A 133      22.256 -19.630 -35.784  1.00  0.58           H  
ATOM   2084 2HZ  LYS A 133      20.820 -20.231 -36.304  1.00  0.58           H  
ATOM   2085 3HZ  LYS A 133      20.852 -19.192 -35.013  1.00  0.58           H  
ATOM   2086  N   ARG A 134      23.469 -23.936 -30.406  1.00  0.58           N  
ATOM   2087  CA  ARG A 134      24.322 -23.680 -29.255  1.00  0.58           C  
ATOM   2088  C   ARG A 134      24.389 -22.175 -28.981  1.00  0.58           C  
ATOM   2089  O   ARG A 134      24.710 -21.406 -29.884  1.00  0.58           O  
ATOM   2090  CB  ARG A 134      25.706 -24.268 -29.523  1.00  0.58           C  
ATOM   2091  CG  ARG A 134      26.712 -24.181 -28.383  1.00  0.58           C  
ATOM   2092  CD  ARG A 134      28.017 -24.854 -28.713  1.00  0.58           C  
ATOM   2093  NE  ARG A 134      29.006 -24.656 -27.653  1.00  0.58           N  
ATOM   2094  CZ  ARG A 134      30.290 -25.079 -27.694  1.00  0.58           C  
ATOM   2095  NH1 ARG A 134      30.734 -25.746 -28.742  1.00  0.58           N  
ATOM   2096  NH2 ARG A 134      31.106 -24.824 -26.683  1.00  0.58           N  
ATOM   2097  H   ARG A 134      23.875 -23.959 -31.327  1.00  0.58           H  
ATOM   2098  HA  ARG A 134      23.895 -24.174 -28.383  1.00  0.58           H  
ATOM   2099 1HB  ARG A 134      25.605 -25.313 -29.797  1.00  0.58           H  
ATOM   2100 2HB  ARG A 134      26.149 -23.751 -30.374  1.00  0.58           H  
ATOM   2101 1HG  ARG A 134      26.926 -23.178 -28.153  1.00  0.58           H  
ATOM   2102 2HG  ARG A 134      26.294 -24.652 -27.498  1.00  0.58           H  
ATOM   2103 1HD  ARG A 134      27.858 -25.923 -28.832  1.00  0.58           H  
ATOM   2104 2HD  ARG A 134      28.418 -24.439 -29.634  1.00  0.58           H  
ATOM   2105  HE  ARG A 134      28.687 -24.159 -26.813  1.00  0.58           H  
ATOM   2106 1HH1 ARG A 134      30.115 -25.942 -29.514  1.00  0.58           H  
ATOM   2107 2HH1 ARG A 134      31.693 -26.060 -28.771  1.00  0.58           H  
ATOM   2108 1HH2 ARG A 134      30.780 -24.291 -25.880  1.00  0.58           H  
ATOM   2109 2HH2 ARG A 134      32.060 -25.143 -26.711  1.00  0.58           H  
ATOM   2110  N   GLY A 135      24.098 -21.786 -27.739  1.00  0.58           N  
ATOM   2111  CA  GLY A 135      24.058 -20.419 -27.188  1.00  0.58           C  
ATOM   2112  C   GLY A 135      24.678 -19.291 -28.021  1.00  0.58           C  
ATOM   2113  O   GLY A 135      23.940 -18.459 -28.537  1.00  0.58           O  
ATOM   2114  H   GLY A 135      23.832 -22.522 -27.098  1.00  0.58           H  
ATOM   2115 1HA  GLY A 135      23.008 -20.169 -27.026  1.00  0.58           H  
ATOM   2116 2HA  GLY A 135      24.489 -20.420 -26.192  1.00  0.58           H  
ATOM   2117  N   PRO A 136      26.011 -19.223 -28.191  1.00  0.59           N  
ATOM   2118  CA  PRO A 136      26.734 -18.190 -28.926  1.00  0.59           C  
ATOM   2119  C   PRO A 136      26.305 -18.025 -30.386  1.00  0.59           C  
ATOM   2120  O   PRO A 136      26.582 -16.990 -30.994  1.00  0.59           O  
ATOM   2121  CB  PRO A 136      28.178 -18.704 -28.874  1.00  0.59           C  
ATOM   2122  CG  PRO A 136      28.238 -19.565 -27.654  1.00  0.59           C  
ATOM   2123  CD  PRO A 136      26.891 -20.229 -27.587  1.00  0.59           C  
ATOM   2124  HA  PRO A 136      26.634 -17.237 -28.390  1.00  0.59           H  
ATOM   2125 1HB  PRO A 136      28.407 -19.259 -29.797  1.00  0.59           H  
ATOM   2126 2HB  PRO A 136      28.874 -17.855 -28.830  1.00  0.59           H  
ATOM   2127 1HG  PRO A 136      29.056 -20.295 -27.745  1.00  0.59           H  
ATOM   2128 2HG  PRO A 136      28.464 -18.956 -26.789  1.00  0.59           H  
ATOM   2129 1HD  PRO A 136      26.907 -21.087 -28.214  1.00  0.59           H  
ATOM   2130 2HD  PRO A 136      26.640 -20.459 -26.553  1.00  0.59           H  
ATOM   2131  N   ARG A 137      25.670 -19.043 -30.966  1.00  0.60           N  
ATOM   2132  CA  ARG A 137      25.231 -18.987 -32.352  1.00  0.60           C  
ATOM   2133  C   ARG A 137      23.816 -18.427 -32.492  1.00  0.60           C  
ATOM   2134  O   ARG A 137      23.324 -18.259 -33.620  1.00  0.60           O  
ATOM   2135  CB  ARG A 137      25.283 -20.370 -32.982  1.00  0.60           C  
ATOM   2136  CG  ARG A 137      26.683 -20.938 -33.144  1.00  0.60           C  
ATOM   2137  CD  ARG A 137      26.662 -22.279 -33.786  1.00  0.60           C  
ATOM   2138  NE  ARG A 137      27.998 -22.847 -33.920  1.00  0.60           N  
ATOM   2139  CZ  ARG A 137      28.824 -22.628 -34.965  1.00  0.60           C  
ATOM   2140  NH1 ARG A 137      28.442 -21.857 -35.960  1.00  0.60           N  
ATOM   2141  NH2 ARG A 137      30.021 -23.191 -34.991  1.00  0.60           N  
ATOM   2142  H   ARG A 137      25.446 -19.878 -30.439  1.00  0.60           H  
ATOM   2143  HA  ARG A 137      25.913 -18.336 -32.899  1.00  0.60           H  
ATOM   2144 1HB  ARG A 137      24.704 -21.067 -32.379  1.00  0.60           H  
ATOM   2145 2HB  ARG A 137      24.825 -20.336 -33.967  1.00  0.60           H  
ATOM   2146 1HG  ARG A 137      27.283 -20.266 -33.756  1.00  0.60           H  
ATOM   2147 2HG  ARG A 137      27.139 -21.038 -32.156  1.00  0.60           H  
ATOM   2148 1HD  ARG A 137      26.063 -22.957 -33.178  1.00  0.60           H  
ATOM   2149 2HD  ARG A 137      26.224 -22.198 -34.779  1.00  0.60           H  
ATOM   2150  HE  ARG A 137      28.330 -23.445 -33.179  1.00  0.60           H  
ATOM   2151 1HH1 ARG A 137      27.529 -21.426 -35.943  1.00  0.60           H  
ATOM   2152 2HH1 ARG A 137      29.062 -21.696 -36.740  1.00  0.60           H  
ATOM   2153 1HH2 ARG A 137      30.317 -23.785 -34.229  1.00  0.60           H  
ATOM   2154 2HH2 ARG A 137      30.638 -23.028 -35.772  1.00  0.60           H  
ATOM   2155  N   THR A 138      23.160 -18.157 -31.358  1.00  0.61           N  
ATOM   2156  CA  THR A 138      21.811 -17.621 -31.355  1.00  0.61           C  
ATOM   2157  C   THR A 138      21.927 -16.123 -31.132  1.00  0.61           C  
ATOM   2158  O   THR A 138      22.986 -15.631 -30.747  1.00  0.61           O  
ATOM   2159  CB  THR A 138      20.945 -18.265 -30.251  1.00  0.61           C  
ATOM   2160  OG1 THR A 138      21.485 -17.906 -28.958  1.00  0.61           O  
ATOM   2161  CG2 THR A 138      20.938 -19.776 -30.386  1.00  0.61           C  
ATOM   2162  H   THR A 138      23.615 -18.307 -30.457  1.00  0.61           H  
ATOM   2163  HA  THR A 138      21.343 -17.804 -32.317  1.00  0.61           H  
ATOM   2164  HB  THR A 138      19.937 -17.896 -30.326  1.00  0.61           H  
ATOM   2165  HG1 THR A 138      22.464 -17.919 -29.002  1.00  0.61           H  
ATOM   2166 1HG2 THR A 138      20.322 -20.212 -29.596  1.00  0.61           H  
ATOM   2167 2HG2 THR A 138      20.531 -20.042 -31.352  1.00  0.61           H  
ATOM   2168 3HG2 THR A 138      21.961 -20.156 -30.300  1.00  0.61           H  
ATOM   2169  N   HIS A 139      20.861 -15.387 -31.386  1.00  0.63           N  
ATOM   2170  CA  HIS A 139      20.887 -13.951 -31.160  1.00  0.63           C  
ATOM   2171  C   HIS A 139      19.488 -13.402 -31.213  1.00  0.63           C  
ATOM   2172  O   HIS A 139      18.640 -13.928 -31.937  1.00  0.63           O  
ATOM   2173  CB  HIS A 139      21.772 -13.221 -32.183  1.00  0.63           C  
ATOM   2174  CG  HIS A 139      22.113 -11.783 -31.812  1.00  0.63           C  
ATOM   2175  ND1 HIS A 139      21.258 -10.710 -32.042  1.00  0.63           N  
ATOM   2176  CD2 HIS A 139      23.212 -11.265 -31.216  1.00  0.63           C  
ATOM   2177  CE1 HIS A 139      21.824  -9.603 -31.602  1.00  0.63           C  
ATOM   2178  NE2 HIS A 139      23.012  -9.910 -31.096  1.00  0.63           N  
ATOM   2179  H   HIS A 139      20.017 -15.829 -31.716  1.00  0.63           H  
ATOM   2180  HA  HIS A 139      21.287 -13.745 -30.167  1.00  0.63           H  
ATOM   2181 1HB  HIS A 139      22.704 -13.758 -32.335  1.00  0.63           H  
ATOM   2182 2HB  HIS A 139      21.255 -13.195 -33.141  1.00  0.63           H  
ATOM   2183  HD1 HIS A 139      20.316 -10.743 -32.453  1.00  0.63           H  
ATOM   2184  HD2 HIS A 139      24.135 -11.716 -30.850  1.00  0.63           H  
ATOM   2185  HE1 HIS A 139      21.307  -8.649 -31.691  1.00  0.63           H  
ATOM   2186  N   TYR A 140      19.251 -12.340 -30.473  1.00  0.63           N  
ATOM   2187  CA  TYR A 140      17.963 -11.698 -30.500  1.00  0.63           C  
ATOM   2188  C   TYR A 140      17.551 -11.396 -31.932  1.00  0.63           C  
ATOM   2189  O   TYR A 140      18.342 -10.869 -32.723  1.00  0.63           O  
ATOM   2190  CB  TYR A 140      17.989 -10.416 -29.687  1.00  0.63           C  
ATOM   2191  CG  TYR A 140      16.695  -9.707 -29.739  1.00  0.63           C  
ATOM   2192  CD1 TYR A 140      15.603 -10.195 -29.040  1.00  0.63           C  
ATOM   2193  CD2 TYR A 140      16.588  -8.558 -30.502  1.00  0.63           C  
ATOM   2194  CE1 TYR A 140      14.400  -9.527 -29.121  1.00  0.63           C  
ATOM   2195  CE2 TYR A 140      15.394  -7.892 -30.580  1.00  0.63           C  
ATOM   2196  CZ  TYR A 140      14.299  -8.368 -29.903  1.00  0.63           C  
ATOM   2197  OH  TYR A 140      13.101  -7.691 -30.002  1.00  0.63           O  
ATOM   2198  H   TYR A 140      19.989 -11.963 -29.892  1.00  0.63           H  
ATOM   2199  HA  TYR A 140      17.229 -12.367 -30.060  1.00  0.63           H  
ATOM   2200 1HB  TYR A 140      18.231 -10.620 -28.659  1.00  0.63           H  
ATOM   2201 2HB  TYR A 140      18.759  -9.753 -30.081  1.00  0.63           H  
ATOM   2202  HD1 TYR A 140      15.691 -11.102 -28.440  1.00  0.63           H  
ATOM   2203  HD2 TYR A 140      17.455  -8.186 -31.047  1.00  0.63           H  
ATOM   2204  HE1 TYR A 140      13.531  -9.904 -28.584  1.00  0.63           H  
ATOM   2205  HE2 TYR A 140      15.311  -6.990 -31.185  1.00  0.63           H  
ATOM   2206  HH  TYR A 140      12.353  -8.322 -29.883  1.00  0.63           H  
ATOM   2207  N   GLY A 141      16.314 -11.764 -32.258  1.00  0.63           N  
ATOM   2208  CA  GLY A 141      15.732 -11.559 -33.573  1.00  0.63           C  
ATOM   2209  C   GLY A 141      15.839 -12.763 -34.524  1.00  0.63           C  
ATOM   2210  O   GLY A 141      15.164 -12.787 -35.552  1.00  0.63           O  
ATOM   2211  H   GLY A 141      15.743 -12.201 -31.548  1.00  0.63           H  
ATOM   2212 1HA  GLY A 141      14.681 -11.299 -33.450  1.00  0.63           H  
ATOM   2213 2HA  GLY A 141      16.209 -10.696 -34.037  1.00  0.63           H  
ATOM   2214  N   GLN A 142      16.651 -13.775 -34.198  1.00  0.63           N  
ATOM   2215  CA  GLN A 142      16.732 -14.922 -35.113  1.00  0.63           C  
ATOM   2216  C   GLN A 142      15.436 -15.727 -35.093  1.00  0.63           C  
ATOM   2217  O   GLN A 142      14.846 -15.949 -34.046  1.00  0.63           O  
ATOM   2218  CB  GLN A 142      17.896 -15.878 -34.767  1.00  0.63           C  
ATOM   2219  CG  GLN A 142      19.302 -15.371 -34.990  1.00  0.63           C  
ATOM   2220  CD  GLN A 142      20.332 -16.500 -34.720  1.00  0.63           C  
ATOM   2221  OE1 GLN A 142      19.940 -17.671 -34.514  1.00  0.63           O  
ATOM   2222  NE2 GLN A 142      21.618 -16.170 -34.714  1.00  0.63           N  
ATOM   2223  H   GLN A 142      17.222 -13.743 -33.351  1.00  0.63           H  
ATOM   2224  HA  GLN A 142      16.883 -14.546 -36.124  1.00  0.63           H  
ATOM   2225 1HB  GLN A 142      17.827 -16.139 -33.711  1.00  0.63           H  
ATOM   2226 2HB  GLN A 142      17.782 -16.797 -35.332  1.00  0.63           H  
ATOM   2227 1HG  GLN A 142      19.407 -15.039 -36.021  1.00  0.63           H  
ATOM   2228 2HG  GLN A 142      19.495 -14.546 -34.306  1.00  0.63           H  
ATOM   2229 1HE2 GLN A 142      22.328 -16.878 -34.513  1.00  0.63           H  
ATOM   2230 2HE2 GLN A 142      21.901 -15.230 -34.906  1.00  0.63           H  
ATOM   2231  N   LYS A 143      15.019 -16.266 -36.231  1.00  0.62           N  
ATOM   2232  CA  LYS A 143      13.798 -17.083 -36.240  1.00  0.62           C  
ATOM   2233  C   LYS A 143      13.936 -18.338 -35.372  1.00  0.62           C  
ATOM   2234  O   LYS A 143      12.960 -18.849 -34.821  1.00  0.62           O  
ATOM   2235  CB  LYS A 143      13.417 -17.447 -37.662  1.00  0.62           C  
ATOM   2236  CG  LYS A 143      12.920 -16.270 -38.493  1.00  0.62           C  
ATOM   2237  CD  LYS A 143      12.567 -16.698 -39.911  1.00  0.62           C  
ATOM   2238  CE  LYS A 143      12.052 -15.523 -40.732  1.00  0.62           C  
ATOM   2239  NZ  LYS A 143      11.735 -15.918 -42.131  1.00  0.62           N  
ATOM   2240  H   LYS A 143      15.515 -16.081 -37.092  1.00  0.62           H  
ATOM   2241  HA  LYS A 143      12.989 -16.488 -35.822  1.00  0.62           H  
ATOM   2242 1HB  LYS A 143      14.272 -17.895 -38.171  1.00  0.62           H  
ATOM   2243 2HB  LYS A 143      12.621 -18.198 -37.641  1.00  0.62           H  
ATOM   2244 1HG  LYS A 143      12.034 -15.846 -38.016  1.00  0.62           H  
ATOM   2245 2HG  LYS A 143      13.692 -15.501 -38.532  1.00  0.62           H  
ATOM   2246 1HD  LYS A 143      13.453 -17.110 -40.396  1.00  0.62           H  
ATOM   2247 2HD  LYS A 143      11.800 -17.476 -39.874  1.00  0.62           H  
ATOM   2248 1HE  LYS A 143      11.151 -15.130 -40.263  1.00  0.62           H  
ATOM   2249 2HE  LYS A 143      12.811 -14.741 -40.750  1.00  0.62           H  
ATOM   2250 1HZ  LYS A 143      11.397 -15.114 -42.640  1.00  0.62           H  
ATOM   2251 2HZ  LYS A 143      12.568 -16.274 -42.577  1.00  0.62           H  
ATOM   2252 3HZ  LYS A 143      11.024 -16.636 -42.125  1.00  0.62           H  
ATOM   2253  N   ALA A 144      15.177 -18.788 -35.202  1.00  0.62           N  
ATOM   2254  CA  ALA A 144      15.547 -19.966 -34.419  1.00  0.62           C  
ATOM   2255  C   ALA A 144      15.093 -19.859 -32.978  1.00  0.62           C  
ATOM   2256  O   ALA A 144      14.932 -20.876 -32.301  1.00  0.62           O  
ATOM   2257  CB  ALA A 144      17.049 -20.162 -34.447  1.00  0.62           C  
ATOM   2258  H   ALA A 144      15.914 -18.285 -35.670  1.00  0.62           H  
ATOM   2259  HA  ALA A 144      15.071 -20.839 -34.854  1.00  0.62           H  
ATOM   2260 1HB  ALA A 144      17.291 -21.058 -33.878  1.00  0.62           H  
ATOM   2261 2HB  ALA A 144      17.379 -20.281 -35.475  1.00  0.62           H  
ATOM   2262 3HB  ALA A 144      17.541 -19.298 -34.002  1.00  0.62           H  
ATOM   2263  N   ILE A 145      14.963 -18.629 -32.481  1.00  0.62           N  
ATOM   2264  CA  ILE A 145      14.623 -18.416 -31.091  1.00  0.62           C  
ATOM   2265  C   ILE A 145      13.196 -17.912 -30.898  1.00  0.62           C  
ATOM   2266  O   ILE A 145      12.809 -17.583 -29.775  1.00  0.62           O  
ATOM   2267  CB  ILE A 145      15.618 -17.419 -30.472  1.00  0.62           C  
ATOM   2268  CG1 ILE A 145      15.523 -16.102 -31.115  1.00  0.62           C  
ATOM   2269  CG2 ILE A 145      17.039 -17.914 -30.704  1.00  0.62           C  
ATOM   2270  CD1 ILE A 145      16.267 -15.042 -30.421  1.00  0.62           C  
ATOM   2271  H   ILE A 145      15.075 -17.811 -33.082  1.00  0.62           H  
ATOM   2272  HA  ILE A 145      14.718 -19.361 -30.565  1.00  0.62           H  
ATOM   2273  HB  ILE A 145      15.425 -17.307 -29.406  1.00  0.62           H  
ATOM   2274 1HG1 ILE A 145      15.958 -16.185 -32.078  1.00  0.62           H  
ATOM   2275 2HG1 ILE A 145      14.478 -15.811 -31.213  1.00  0.62           H  
ATOM   2276 1HG2 ILE A 145      17.721 -17.194 -30.289  1.00  0.62           H  
ATOM   2277 2HG2 ILE A 145      17.178 -18.883 -30.225  1.00  0.62           H  
ATOM   2278 3HG2 ILE A 145      17.224 -18.003 -31.771  1.00  0.62           H  
ATOM   2279 1HD1 ILE A 145      16.161 -14.147 -30.987  1.00  0.62           H  
ATOM   2280 2HD1 ILE A 145      15.889 -14.896 -29.443  1.00  0.62           H  
ATOM   2281 3HD1 ILE A 145      17.313 -15.320 -30.356  1.00  0.62           H  
ATOM   2282  N   LEU A 146      12.403 -17.862 -31.976  1.00  0.63           N  
ATOM   2283  CA  LEU A 146      11.031 -17.366 -31.869  1.00  0.63           C  
ATOM   2284  C   LEU A 146      10.024 -18.508 -31.798  1.00  0.63           C  
ATOM   2285  O   LEU A 146       9.823 -19.250 -32.778  1.00  0.63           O  
ATOM   2286  CB  LEU A 146      10.720 -16.422 -33.040  1.00  0.63           C  
ATOM   2287  CG  LEU A 146      11.660 -15.226 -33.136  1.00  0.63           C  
ATOM   2288  CD1 LEU A 146      11.285 -14.350 -34.314  1.00  0.63           C  
ATOM   2289  CD2 LEU A 146      11.616 -14.470 -31.838  1.00  0.63           C  
ATOM   2290  H   LEU A 146      12.746 -18.174 -32.886  1.00  0.63           H  
ATOM   2291  HA  LEU A 146      10.945 -16.793 -30.944  1.00  0.63           H  
ATOM   2292 1HB  LEU A 146      10.803 -16.983 -33.972  1.00  0.63           H  
ATOM   2293 2HB  LEU A 146       9.703 -16.054 -32.942  1.00  0.63           H  
ATOM   2294  HG  LEU A 146      12.655 -15.581 -33.295  1.00  0.63           H  
ATOM   2295 1HD1 LEU A 146      11.983 -13.511 -34.375  1.00  0.63           H  
ATOM   2296 2HD1 LEU A 146      11.335 -14.928 -35.233  1.00  0.63           H  
ATOM   2297 3HD1 LEU A 146      10.274 -13.976 -34.177  1.00  0.63           H  
ATOM   2298 1HD2 LEU A 146      12.305 -13.623 -31.875  1.00  0.63           H  
ATOM   2299 2HD2 LEU A 146      10.604 -14.108 -31.657  1.00  0.63           H  
ATOM   2300 3HD2 LEU A 146      11.909 -15.142 -31.033  1.00  0.63           H  
ATOM   2301  N   PHE A 147       9.412 -18.653 -30.618  1.00  0.65           N  
ATOM   2302  CA  PHE A 147       8.491 -19.741 -30.334  1.00  0.65           C  
ATOM   2303  C   PHE A 147       7.065 -19.277 -30.092  1.00  0.65           C  
ATOM   2304  O   PHE A 147       6.840 -18.276 -29.420  1.00  0.65           O  
ATOM   2305  CB  PHE A 147       8.945 -20.494 -29.087  1.00  0.65           C  
ATOM   2306  CG  PHE A 147      10.214 -21.284 -29.227  1.00  0.65           C  
ATOM   2307  CD1 PHE A 147      11.443 -20.682 -29.060  1.00  0.65           C  
ATOM   2308  CD2 PHE A 147      10.176 -22.649 -29.499  1.00  0.65           C  
ATOM   2309  CE1 PHE A 147      12.598 -21.417 -29.170  1.00  0.65           C  
ATOM   2310  CE2 PHE A 147      11.337 -23.386 -29.603  1.00  0.65           C  
ATOM   2311  CZ  PHE A 147      12.548 -22.774 -29.441  1.00  0.65           C  
ATOM   2312  H   PHE A 147       9.610 -17.985 -29.869  1.00  0.65           H  
ATOM   2313  HA  PHE A 147       8.513 -20.408 -31.177  1.00  0.65           H  
ATOM   2314 1HB  PHE A 147       9.084 -19.777 -28.277  1.00  0.65           H  
ATOM   2315 2HB  PHE A 147       8.152 -21.178 -28.782  1.00  0.65           H  
ATOM   2316  HD1 PHE A 147      11.492 -19.610 -28.840  1.00  0.65           H  
ATOM   2317  HD2 PHE A 147       9.214 -23.136 -29.632  1.00  0.65           H  
ATOM   2318  HE1 PHE A 147      13.547 -20.923 -29.038  1.00  0.65           H  
ATOM   2319  HE2 PHE A 147      11.290 -24.453 -29.819  1.00  0.65           H  
ATOM   2320  HZ  PHE A 147      13.464 -23.351 -29.524  1.00  0.65           H  
ATOM   2321  N   LEU A 148       6.089 -20.011 -30.592  1.00  0.69           N  
ATOM   2322  CA  LEU A 148       4.702 -19.668 -30.323  1.00  0.69           C  
ATOM   2323  C   LEU A 148       4.080 -20.710 -29.402  1.00  0.69           C  
ATOM   2324  O   LEU A 148       3.940 -21.863 -29.814  1.00  0.69           O  
ATOM   2325  CB  LEU A 148       3.925 -19.624 -31.633  1.00  0.69           C  
ATOM   2326  CG  LEU A 148       2.491 -19.287 -31.572  1.00  0.69           C  
ATOM   2327  CD1 LEU A 148       2.342 -17.872 -31.045  1.00  0.69           C  
ATOM   2328  CD2 LEU A 148       1.918 -19.425 -32.972  1.00  0.69           C  
ATOM   2329  H   LEU A 148       6.327 -20.810 -31.176  1.00  0.69           H  
ATOM   2330  HA  LEU A 148       4.657 -18.679 -29.877  1.00  0.69           H  
ATOM   2331 1HB  LEU A 148       4.350 -18.877 -32.223  1.00  0.69           H  
ATOM   2332 2HB  LEU A 148       4.031 -20.574 -32.142  1.00  0.69           H  
ATOM   2333  HG  LEU A 148       1.975 -19.960 -30.883  1.00  0.69           H  
ATOM   2334 1HD1 LEU A 148       1.288 -17.608 -30.996  1.00  0.69           H  
ATOM   2335 2HD1 LEU A 148       2.776 -17.804 -30.048  1.00  0.69           H  
ATOM   2336 3HD1 LEU A 148       2.861 -17.174 -31.709  1.00  0.69           H  
ATOM   2337 1HD2 LEU A 148       0.858 -19.176 -32.955  1.00  0.69           H  
ATOM   2338 2HD2 LEU A 148       2.442 -18.747 -33.647  1.00  0.69           H  
ATOM   2339 3HD2 LEU A 148       2.047 -20.452 -33.317  1.00  0.69           H  
ATOM   2340  N   PRO A 149       3.822 -20.408 -28.124  1.00  0.76           N  
ATOM   2341  CA  PRO A 149       3.156 -21.314 -27.225  1.00  0.76           C  
ATOM   2342  C   PRO A 149       1.782 -21.643 -27.778  1.00  0.76           C  
ATOM   2343  O   PRO A 149       1.016 -20.723 -28.088  1.00  0.76           O  
ATOM   2344  CB  PRO A 149       3.083 -20.499 -25.926  1.00  0.76           C  
ATOM   2345  CG  PRO A 149       4.208 -19.505 -26.035  1.00  0.76           C  
ATOM   2346  CD  PRO A 149       4.271 -19.154 -27.501  1.00  0.76           C  
ATOM   2347  HA  PRO A 149       3.750 -22.222 -27.111  1.00  0.76           H  
ATOM   2348 1HB  PRO A 149       2.097 -20.028 -25.836  1.00  0.76           H  
ATOM   2349 2HB  PRO A 149       3.209 -21.169 -25.069  1.00  0.76           H  
ATOM   2350 1HG  PRO A 149       3.992 -18.638 -25.403  1.00  0.76           H  
ATOM   2351 2HG  PRO A 149       5.147 -19.941 -25.658  1.00  0.76           H  
ATOM   2352 1HD  PRO A 149       3.597 -18.320 -27.742  1.00  0.76           H  
ATOM   2353 2HD  PRO A 149       5.307 -18.935 -27.733  1.00  0.76           H  
ATOM   2354  N   LEU A 150       1.427 -22.916 -27.811  1.00  0.89           N  
ATOM   2355  CA  LEU A 150       0.107 -23.316 -28.268  1.00  0.89           C  
ATOM   2356  C   LEU A 150      -0.513 -24.250 -27.221  1.00  0.89           C  
ATOM   2357  O   LEU A 150       0.170 -25.130 -26.730  1.00  0.89           O  
ATOM   2358  CB  LEU A 150       0.244 -24.015 -29.633  1.00  0.89           C  
ATOM   2359  CG  LEU A 150       0.793 -23.120 -30.783  1.00  0.89           C  
ATOM   2360  CD1 LEU A 150       1.094 -23.961 -32.013  1.00  0.89           C  
ATOM   2361  CD2 LEU A 150      -0.231 -22.048 -31.091  1.00  0.89           C  
ATOM   2362  H   LEU A 150       2.122 -23.619 -27.570  1.00  0.89           H  
ATOM   2363  HA  LEU A 150      -0.485 -22.424 -28.410  1.00  0.89           H  
ATOM   2364 1HB  LEU A 150       0.922 -24.860 -29.521  1.00  0.89           H  
ATOM   2365 2HB  LEU A 150      -0.733 -24.395 -29.933  1.00  0.89           H  
ATOM   2366  HG  LEU A 150       1.717 -22.655 -30.475  1.00  0.89           H  
ATOM   2367 1HD1 LEU A 150       1.486 -23.319 -32.806  1.00  0.89           H  
ATOM   2368 2HD1 LEU A 150       1.829 -24.706 -31.763  1.00  0.89           H  
ATOM   2369 3HD1 LEU A 150       0.183 -24.447 -32.355  1.00  0.89           H  
ATOM   2370 1HD2 LEU A 150       0.138 -21.414 -31.883  1.00  0.89           H  
ATOM   2371 2HD2 LEU A 150      -1.162 -22.515 -31.408  1.00  0.89           H  
ATOM   2372 3HD2 LEU A 150      -0.412 -21.447 -30.199  1.00  0.89           H  
ATOM   2373  N   PRO A 151      -1.790 -24.149 -26.868  1.00  1.13           N  
ATOM   2374  CA  PRO A 151      -2.439 -25.060 -25.938  1.00  1.13           C  
ATOM   2375  C   PRO A 151      -2.384 -26.501 -26.430  1.00  1.13           C  
ATOM   2376  O   PRO A 151      -2.560 -26.751 -27.622  1.00  1.13           O  
ATOM   2377  CB  PRO A 151      -3.882 -24.542 -25.932  1.00  1.13           C  
ATOM   2378  CG  PRO A 151      -3.774 -23.084 -26.335  1.00  1.13           C  
ATOM   2379  CD  PRO A 151      -2.627 -23.028 -27.324  1.00  1.13           C  
ATOM   2380  HA  PRO A 151      -1.977 -24.973 -24.944  1.00  1.13           H  
ATOM   2381 1HB  PRO A 151      -4.498 -25.135 -26.627  1.00  1.13           H  
ATOM   2382 2HB  PRO A 151      -4.312 -24.668 -24.936  1.00  1.13           H  
ATOM   2383 1HG  PRO A 151      -4.725 -22.740 -26.772  1.00  1.13           H  
ATOM   2384 2HG  PRO A 151      -3.592 -22.460 -25.446  1.00  1.13           H  
ATOM   2385 1HD  PRO A 151      -2.968 -23.181 -28.360  1.00  1.13           H  
ATOM   2386 2HD  PRO A 151      -2.135 -22.058 -27.172  1.00  1.13           H  
ATOM   2387  N   VAL A 152      -2.263 -27.457 -25.503  1.00  1.52           N  
ATOM   2388  CA  VAL A 152      -2.291 -28.876 -25.892  1.00  1.52           C  
ATOM   2389  C   VAL A 152      -3.726 -29.413 -25.874  1.00  1.52           C  
ATOM   2390  O   VAL A 152      -3.978 -30.563 -26.234  1.00  1.52           O  
ATOM   2391  CB  VAL A 152      -1.479 -29.750 -24.928  1.00  1.52           C  
ATOM   2392  CG1 VAL A 152      -0.072 -29.259 -24.848  1.00  1.52           C  
ATOM   2393  CG2 VAL A 152      -2.146 -29.772 -23.586  1.00  1.52           C  
ATOM   2394  H   VAL A 152      -2.066 -27.203 -24.529  1.00  1.52           H  
ATOM   2395  HA  VAL A 152      -1.882 -28.975 -26.899  1.00  1.52           H  
ATOM   2396  HB  VAL A 152      -1.442 -30.768 -25.314  1.00  1.52           H  
ATOM   2397 1HG1 VAL A 152       0.503 -29.879 -24.171  1.00  1.52           H  
ATOM   2398 2HG1 VAL A 152       0.364 -29.280 -25.820  1.00  1.52           H  
ATOM   2399 3HG1 VAL A 152      -0.088 -28.266 -24.490  1.00  1.52           H  
ATOM   2400 1HG2 VAL A 152      -1.581 -30.417 -22.922  1.00  1.52           H  
ATOM   2401 2HG2 VAL A 152      -2.195 -28.769 -23.178  1.00  1.52           H  
ATOM   2402 3HG2 VAL A 152      -3.151 -30.165 -23.686  1.00  1.52           H  
ATOM   2403  N   SER A 153      -4.651 -28.562 -25.436  1.00  2.11           N  
ATOM   2404  CA  SER A 153      -6.071 -28.871 -25.287  1.00  2.11           C  
ATOM   2405  C   SER A 153      -6.345 -30.095 -24.428  1.00  2.11           C  
ATOM   2406  O   SER A 153      -5.667 -30.334 -23.430  1.00  2.11           O  
ATOM   2407  CB  SER A 153      -6.706 -29.087 -26.645  1.00  2.11           C  
ATOM   2408  OG  SER A 153      -8.093 -29.240 -26.519  1.00  2.11           O  
ATOM   2409  H   SER A 153      -4.329 -27.641 -25.187  1.00  2.11           H  
ATOM   2410  HA  SER A 153      -6.553 -28.015 -24.814  1.00  2.11           H  
ATOM   2411 1HB  SER A 153      -6.486 -28.240 -27.293  1.00  2.11           H  
ATOM   2412 2HB  SER A 153      -6.287 -29.975 -27.118  1.00  2.11           H  
ATOM   2413  HG  SER A 153      -8.433 -29.417 -27.427  1.00  2.11           H  
ATOM   2414  N   SER A 154      -7.405 -30.819 -24.778  1.00  2.95           N  
ATOM   2415  CA  SER A 154      -7.812 -32.014 -24.055  1.00  2.95           C  
ATOM   2416  C   SER A 154      -8.546 -32.914 -25.027  1.00  2.95           C  
ATOM   2417  O   SER A 154      -8.826 -34.080 -24.741  1.00  2.95           O  
ATOM   2418  CB  SER A 154      -8.699 -31.656 -22.879  1.00  2.95           C  
ATOM   2419  OG  SER A 154      -9.883 -31.052 -23.315  1.00  2.95           O  
ATOM   2420  H   SER A 154      -7.925 -30.569 -25.625  1.00  2.95           H  
ATOM   2421  HA  SER A 154      -6.925 -32.535 -23.695  1.00  2.95           H  
ATOM   2422 1HB  SER A 154      -8.934 -32.560 -22.321  1.00  2.95           H  
ATOM   2423 2HB  SER A 154      -8.166 -30.984 -22.207  1.00  2.95           H  
ATOM   2424  HG  SER A 154     -10.185 -31.584 -24.063  1.00  2.95           H  
ATOM   2425  N   ASP A 155      -8.823 -32.328 -26.183  1.00  3.94           N  
ATOM   2426  CA  ASP A 155      -9.538 -32.916 -27.306  1.00  3.94           C  
ATOM   2427  C   ASP A 155      -9.620 -31.802 -28.323  1.00  3.94           C  
ATOM   2428  O   ASP A 155      -9.043 -30.744 -28.061  1.00  3.94           O  
ATOM   2429  OXT ASP A 155     -10.537 -31.801 -29.140  1.00  3.94           O  
ATOM   2430  CB  ASP A 155     -10.953 -33.405 -26.927  1.00  3.94           C  
ATOM   2431  CG  ASP A 155     -11.629 -34.257 -28.036  1.00  3.94           C  
ATOM   2432  OD1 ASP A 155     -11.038 -34.425 -29.078  1.00  3.94           O  
ATOM   2433  OD2 ASP A 155     -12.730 -34.719 -27.819  1.00  3.94           O  
ATOM   2434  H   ASP A 155      -8.530 -31.359 -26.282  1.00  3.94           H  
ATOM   2435  HA  ASP A 155      -8.962 -33.744 -27.723  1.00  3.94           H  
ATOM   2436 1HB  ASP A 155     -10.916 -34.008 -26.023  1.00  3.94           H  
ATOM   2437 2HB  ASP A 155     -11.589 -32.546 -26.715  1.00  3.94           H  
ENDMDL

REMARK ID 698031 DOMAINID 688515 MODEL 3 Albumin
MODEL     3
ATOM      1  N   MET A   1      -1.379   1.157   1.408  1.00 13.89           N  
ATOM      2  CA  MET A   1      -0.141   1.148   2.174  1.00 13.89           C  
ATOM      3  C   MET A   1       0.873   2.140   1.631  1.00 13.89           C  
ATOM      4  O   MET A   1       2.077   1.915   1.748  1.00 13.89           O  
ATOM      5  CB  MET A   1       0.504  -0.233   2.151  1.00 13.89           C  
ATOM      6  CG  MET A   1       0.868  -0.724   0.756  1.00 13.89           C  
ATOM      7  SD  MET A   1       2.372   0.074   0.102  1.00 13.89           S  
ATOM      8  CE  MET A   1       3.645  -0.574   1.178  1.00 13.89           C  
ATOM      9 1H   MET A   1      -1.780   0.231   1.408  1.00 13.89           H  
ATOM     10 2H   MET A   1      -2.023   1.804   1.844  1.00 13.89           H  
ATOM     11 3H   MET A   1      -1.186   1.445   0.461  1.00 13.89           H  
ATOM     12  HA  MET A   1      -0.368   1.421   3.201  1.00 13.89           H  
ATOM     13 1HB  MET A   1       1.411  -0.218   2.753  1.00 13.89           H  
ATOM     14 2HB  MET A   1      -0.176  -0.959   2.598  1.00 13.89           H  
ATOM     15 1HG  MET A   1       1.029  -1.799   0.778  1.00 13.89           H  
ATOM     16 2HG  MET A   1       0.045  -0.515   0.073  1.00 13.89           H  
ATOM     17 1HE  MET A   1       4.609  -0.175   0.882  1.00 13.89           H  
ATOM     18 2HE  MET A   1       3.434  -0.288   2.207  1.00 13.89           H  
ATOM     19 3HE  MET A   1       3.669  -1.661   1.101  1.00 13.89           H  
ATOM     20  N   ALA A   2       0.427   3.254   1.044  1.00 13.60           N  
ATOM     21  CA  ALA A   2       1.392   4.219   0.496  1.00 13.60           C  
ATOM     22  C   ALA A   2       2.327   4.728   1.589  1.00 13.60           C  
ATOM     23  O   ALA A   2       3.508   4.987   1.357  1.00 13.60           O  
ATOM     24  CB  ALA A   2       0.669   5.389  -0.141  1.00 13.60           C  
ATOM     25  H   ALA A   2      -0.555   3.470   0.987  1.00 13.60           H  
ATOM     26  HA  ALA A   2       1.992   3.712  -0.260  1.00 13.60           H  
ATOM     27 1HB  ALA A   2       1.400   6.081  -0.557  1.00 13.60           H  
ATOM     28 2HB  ALA A   2       0.020   5.026  -0.936  1.00 13.60           H  
ATOM     29 3HB  ALA A   2       0.072   5.900   0.615  1.00 13.60           H  
ATOM     30  N   GLU A   3       1.799   4.826   2.798  1.00 13.26           N  
ATOM     31  CA  GLU A   3       2.525   5.286   3.966  1.00 13.26           C  
ATOM     32  C   GLU A   3       3.726   4.395   4.334  1.00 13.26           C  
ATOM     33  O   GLU A   3       4.591   4.811   5.107  1.00 13.26           O  
ATOM     34  CB  GLU A   3       1.533   5.403   5.129  1.00 13.26           C  
ATOM     35  CG  GLU A   3       0.807   4.093   5.490  1.00 13.26           C  
ATOM     36  CD  GLU A   3      -0.439   3.846   4.634  1.00 13.26           C  
ATOM     37  OE1 GLU A   3      -0.617   4.532   3.653  1.00 13.26           O  
ATOM     38  OE2 GLU A   3      -1.190   2.948   4.946  1.00 13.26           O  
ATOM     39  H   GLU A   3       0.829   4.583   2.910  1.00 13.26           H  
ATOM     40  HA  GLU A   3       2.910   6.283   3.748  1.00 13.26           H  
ATOM     41 1HB  GLU A   3       2.059   5.747   6.020  1.00 13.26           H  
ATOM     42 2HB  GLU A   3       0.777   6.150   4.888  1.00 13.26           H  
ATOM     43 1HG  GLU A   3       1.485   3.255   5.366  1.00 13.26           H  
ATOM     44 2HG  GLU A   3       0.516   4.132   6.538  1.00 13.26           H  
ATOM     45  N   GLY A   4       3.759   3.162   3.812  1.00 12.88           N  
ATOM     46  CA  GLY A   4       4.845   2.233   4.065  1.00 12.88           C  
ATOM     47  C   GLY A   4       5.675   1.962   2.807  1.00 12.88           C  
ATOM     48  O   GLY A   4       6.521   1.062   2.805  1.00 12.88           O  
ATOM     49  H   GLY A   4       3.026   2.861   3.174  1.00 12.88           H  
ATOM     50 1HA  GLY A   4       5.488   2.629   4.850  1.00 12.88           H  
ATOM     51 2HA  GLY A   4       4.430   1.296   4.433  1.00 12.88           H  
ATOM     52  N   GLU A   5       5.425   2.705   1.725  1.00 12.45           N  
ATOM     53  CA  GLU A   5       6.142   2.446   0.482  1.00 12.45           C  
ATOM     54  C   GLU A   5       7.453   3.219   0.429  1.00 12.45           C  
ATOM     55  O   GLU A   5       7.499   4.419   0.702  1.00 12.45           O  
ATOM     56  CB  GLU A   5       5.268   2.773  -0.743  1.00 12.45           C  
ATOM     57  CG  GLU A   5       5.912   2.391  -2.104  1.00 12.45           C  
ATOM     58  CD  GLU A   5       5.025   2.650  -3.324  1.00 12.45           C  
ATOM     59  OE1 GLU A   5       3.896   3.039  -3.153  1.00 12.45           O  
ATOM     60  OE2 GLU A   5       5.489   2.437  -4.426  1.00 12.45           O  
ATOM     61  H   GLU A   5       4.736   3.457   1.750  1.00 12.45           H  
ATOM     62  HA  GLU A   5       6.384   1.385   0.440  1.00 12.45           H  
ATOM     63 1HB  GLU A   5       4.316   2.259  -0.656  1.00 12.45           H  
ATOM     64 2HB  GLU A   5       5.054   3.842  -0.757  1.00 12.45           H  
ATOM     65 1HG  GLU A   5       6.834   2.963  -2.225  1.00 12.45           H  
ATOM     66 2HG  GLU A   5       6.180   1.336  -2.074  1.00 12.45           H  
ATOM     67  N   ILE A   6       8.521   2.517   0.076  1.00 12.00           N  
ATOM     68  CA  ILE A   6       9.843   3.115  -0.057  1.00 12.00           C  
ATOM     69  C   ILE A   6      10.322   2.978  -1.495  1.00 12.00           C  
ATOM     70  O   ILE A   6      10.334   1.871  -2.035  1.00 12.00           O  
ATOM     71  CB  ILE A   6      10.846   2.436   0.894  1.00 12.00           C  
ATOM     72  CG1 ILE A   6      10.382   2.604   2.352  1.00 12.00           C  
ATOM     73  CG2 ILE A   6      12.237   3.028   0.698  1.00 12.00           C  
ATOM     74  CD1 ILE A   6      11.176   1.781   3.335  1.00 12.00           C  
ATOM     75  H   ILE A   6       8.408   1.533  -0.116  1.00 12.00           H  
ATOM     76  HA  ILE A   6       9.782   4.174   0.189  1.00 12.00           H  
ATOM     77  HB  ILE A   6      10.878   1.368   0.682  1.00 12.00           H  
ATOM     78 1HG1 ILE A   6      10.462   3.654   2.629  1.00 12.00           H  
ATOM     79 2HG1 ILE A   6       9.337   2.302   2.434  1.00 12.00           H  
ATOM     80 1HG2 ILE A   6      12.939   2.535   1.368  1.00 12.00           H  
ATOM     81 2HG2 ILE A   6      12.557   2.879  -0.333  1.00 12.00           H  
ATOM     82 3HG2 ILE A   6      12.212   4.095   0.918  1.00 12.00           H  
ATOM     83 1HD1 ILE A   6      10.792   1.947   4.342  1.00 12.00           H  
ATOM     84 2HD1 ILE A   6      11.083   0.724   3.081  1.00 12.00           H  
ATOM     85 3HD1 ILE A   6      12.224   2.074   3.294  1.00 12.00           H  
ATOM     86  N   THR A   7      10.707   4.091  -2.117  1.00 11.53           N  
ATOM     87  CA  THR A   7      11.156   4.035  -3.504  1.00 11.53           C  
ATOM     88  C   THR A   7      12.556   4.621  -3.668  1.00 11.53           C  
ATOM     89  O   THR A   7      12.857   5.705  -3.168  1.00 11.53           O  
ATOM     90  CB  THR A   7      10.179   4.786  -4.429  1.00 11.53           C  
ATOM     91  OG1 THR A   7       8.872   4.222  -4.311  1.00 11.53           O  
ATOM     92  CG2 THR A   7      10.621   4.652  -5.880  1.00 11.53           C  
ATOM     93  H   THR A   7      10.680   4.973  -1.628  1.00 11.53           H  
ATOM     94  HA  THR A   7      11.194   2.993  -3.819  1.00 11.53           H  
ATOM     95  HB  THR A   7      10.147   5.835  -4.150  1.00 11.53           H  
ATOM     96  HG1 THR A   7       8.923   3.257  -4.347  1.00 11.53           H  
ATOM     97 1HG2 THR A   7       9.928   5.177  -6.529  1.00 11.53           H  
ATOM     98 2HG2 THR A   7      11.600   5.073  -5.996  1.00 11.53           H  
ATOM     99 3HG2 THR A   7      10.648   3.601  -6.155  1.00 11.53           H  
ATOM    100  N   THR A   8      13.396   3.889  -4.390  1.00 11.04           N  
ATOM    101  CA  THR A   8      14.762   4.285  -4.710  1.00 11.04           C  
ATOM    102  C   THR A   8      14.771   5.600  -5.493  1.00 11.04           C  
ATOM    103  O   THR A   8      14.002   5.756  -6.444  1.00 11.04           O  
ATOM    104  CB  THR A   8      15.451   3.160  -5.513  1.00 11.04           C  
ATOM    105  OG1 THR A   8      15.456   1.960  -4.731  1.00 11.04           O  
ATOM    106  CG2 THR A   8      16.868   3.528  -5.881  1.00 11.04           C  
ATOM    107  H   THR A   8      13.061   3.004  -4.743  1.00 11.04           H  
ATOM    108  HA  THR A   8      15.308   4.437  -3.779  1.00 11.04           H  
ATOM    109  HB  THR A   8      14.886   2.979  -6.427  1.00 11.04           H  
ATOM    110  HG1 THR A   8      15.917   1.262  -5.211  1.00 11.04           H  
ATOM    111 1HG2 THR A   8      17.318   2.712  -6.446  1.00 11.04           H  
ATOM    112 2HG2 THR A   8      16.866   4.408  -6.479  1.00 11.04           H  
ATOM    113 3HG2 THR A   8      17.446   3.704  -4.976  1.00 11.04           H  
ATOM    114  N   PHE A   9      15.643   6.541  -5.120  1.00 10.54           N  
ATOM    115  CA  PHE A   9      15.688   7.814  -5.841  1.00 10.54           C  
ATOM    116  C   PHE A   9      15.840   7.654  -7.350  1.00 10.54           C  
ATOM    117  O   PHE A   9      15.244   8.418  -8.109  1.00 10.54           O  
ATOM    118  CB  PHE A   9      16.718   8.794  -5.308  1.00 10.54           C  
ATOM    119  CG  PHE A   9      16.645  10.047  -6.134  1.00 10.54           C  
ATOM    120  CD1 PHE A   9      15.490  10.816  -6.095  1.00 10.54           C  
ATOM    121  CD2 PHE A   9      17.697  10.470  -6.930  1.00 10.54           C  
ATOM    122  CE1 PHE A   9      15.372  11.952  -6.852  1.00 10.54           C  
ATOM    123  CE2 PHE A   9      17.586  11.630  -7.679  1.00 10.54           C  
ATOM    124  CZ  PHE A   9      16.417  12.366  -7.644  1.00 10.54           C  
ATOM    125  H   PHE A   9      16.253   6.377  -4.331  1.00 10.54           H  
ATOM    126  HA  PHE A   9      14.731   8.299  -5.677  1.00 10.54           H  
ATOM    127 1HB  PHE A   9      16.512   9.039  -4.267  1.00 10.54           H  
ATOM    128 2HB  PHE A   9      17.721   8.376  -5.383  1.00 10.54           H  
ATOM    129  HD1 PHE A   9      14.659  10.492  -5.470  1.00 10.54           H  
ATOM    130  HD2 PHE A   9      18.614   9.879  -6.965  1.00 10.54           H  
ATOM    131  HE1 PHE A   9      14.451  12.525  -6.825  1.00 10.54           H  
ATOM    132  HE2 PHE A   9      18.413  11.957  -8.308  1.00 10.54           H  
ATOM    133  HZ  PHE A   9      16.323  13.270  -8.243  1.00 10.54           H  
ATOM    134  N   THR A  10      16.673   6.721  -7.801  1.00 10.05           N  
ATOM    135  CA  THR A  10      16.825   6.536  -9.239  1.00 10.05           C  
ATOM    136  C   THR A  10      15.464   6.249  -9.876  1.00 10.05           C  
ATOM    137  O   THR A  10      15.133   6.803 -10.925  1.00 10.05           O  
ATOM    138  CB  THR A  10      17.786   5.385  -9.568  1.00 10.05           C  
ATOM    139  OG1 THR A  10      19.096   5.686  -9.058  1.00 10.05           O  
ATOM    140  CG2 THR A  10      17.848   5.178 -11.070  1.00 10.05           C  
ATOM    141  H   THR A  10      17.171   6.134  -7.153  1.00 10.05           H  
ATOM    142  HA  THR A  10      17.220   7.457  -9.670  1.00 10.05           H  
ATOM    143  HB  THR A  10      17.428   4.470  -9.097  1.00 10.05           H  
ATOM    144  HG1 THR A  10      19.685   4.945  -9.232  1.00 10.05           H  
ATOM    145 1HG2 THR A  10      18.526   4.356 -11.297  1.00 10.05           H  
ATOM    146 2HG2 THR A  10      16.850   4.940 -11.449  1.00 10.05           H  
ATOM    147 3HG2 THR A  10      18.208   6.087 -11.548  1.00 10.05           H  
ATOM    148  N   ALA A  11      14.671   5.369  -9.263  1.00  9.58           N  
ATOM    149  CA  ALA A  11      13.353   5.073  -9.807  1.00  9.58           C  
ATOM    150  C   ALA A  11      12.497   6.333  -9.821  1.00  9.58           C  
ATOM    151  O   ALA A  11      11.771   6.587 -10.779  1.00  9.58           O  
ATOM    152  CB  ALA A  11      12.671   3.992  -8.999  1.00  9.58           C  
ATOM    153  H   ALA A  11      14.965   4.940  -8.397  1.00  9.58           H  
ATOM    154  HA  ALA A  11      13.475   4.734 -10.838  1.00  9.58           H  
ATOM    155 1HB  ALA A  11      11.694   3.777  -9.425  1.00  9.58           H  
ATOM    156 2HB  ALA A  11      13.280   3.091  -9.007  1.00  9.58           H  
ATOM    157 3HB  ALA A  11      12.556   4.336  -7.984  1.00  9.58           H  
ATOM    158  N   LEU A  12      12.614   7.156  -8.774  1.00  9.13           N  
ATOM    159  CA  LEU A  12      11.830   8.387  -8.714  1.00  9.13           C  
ATOM    160  C   LEU A  12      12.267   9.342  -9.819  1.00  9.13           C  
ATOM    161  O   LEU A  12      11.445  10.028 -10.426  1.00  9.13           O  
ATOM    162  CB  LEU A  12      11.978   9.051  -7.347  1.00  9.13           C  
ATOM    163  CG  LEU A  12      11.366   8.261  -6.208  1.00  9.13           C  
ATOM    164  CD1 LEU A  12      11.686   8.910  -4.885  1.00  9.13           C  
ATOM    165  CD2 LEU A  12       9.867   8.150  -6.431  1.00  9.13           C  
ATOM    166  H   LEU A  12      13.230   6.897  -8.002  1.00  9.13           H  
ATOM    167  HA  LEU A  12      10.784   8.137  -8.861  1.00  9.13           H  
ATOM    168 1HB  LEU A  12      13.029   9.187  -7.140  1.00  9.13           H  
ATOM    169 2HB  LEU A  12      11.509  10.027  -7.377  1.00  9.13           H  
ATOM    170  HG  LEU A  12      11.809   7.280  -6.195  1.00  9.13           H  
ATOM    171 1HD1 LEU A  12      11.256   8.310  -4.079  1.00  9.13           H  
ATOM    172 2HD1 LEU A  12      12.757   8.964  -4.752  1.00  9.13           H  
ATOM    173 3HD1 LEU A  12      11.266   9.911  -4.860  1.00  9.13           H  
ATOM    174 1HD2 LEU A  12       9.419   7.568  -5.631  1.00  9.13           H  
ATOM    175 2HD2 LEU A  12       9.423   9.131  -6.440  1.00  9.13           H  
ATOM    176 3HD2 LEU A  12       9.683   7.662  -7.381  1.00  9.13           H  
ATOM    177  N   THR A  13      13.564   9.357 -10.114  1.00  8.69           N  
ATOM    178  CA  THR A  13      14.101  10.218 -11.151  1.00  8.69           C  
ATOM    179  C   THR A  13      13.402   9.865 -12.457  1.00  8.69           C  
ATOM    180  O   THR A  13      12.923  10.737 -13.192  1.00  8.69           O  
ATOM    181  CB  THR A  13      15.623  10.000 -11.311  1.00  8.69           C  
ATOM    182  OG1 THR A  13      16.279  10.285 -10.080  1.00  8.69           O  
ATOM    183  CG2 THR A  13      16.192  10.898 -12.375  1.00  8.69           C  
ATOM    184  H   THR A  13      14.201   8.779  -9.570  1.00  8.69           H  
ATOM    185  HA  THR A  13      13.894  11.255 -10.905  1.00  8.69           H  
ATOM    186  HB  THR A  13      15.811   8.979 -11.590  1.00  8.69           H  
ATOM    187  HG1 THR A  13      15.821   9.800  -9.351  1.00  8.69           H  
ATOM    188 1HG2 THR A  13      17.261  10.715 -12.467  1.00  8.69           H  
ATOM    189 2HG2 THR A  13      15.705  10.696 -13.332  1.00  8.69           H  
ATOM    190 3HG2 THR A  13      16.035  11.923 -12.097  1.00  8.69           H  
ATOM    191  N   GLU A  14      13.312   8.557 -12.738  1.00  8.28           N  
ATOM    192  CA  GLU A  14      12.642   8.126 -13.956  1.00  8.28           C  
ATOM    193  C   GLU A  14      11.124   8.382 -13.915  1.00  8.28           C  
ATOM    194  O   GLU A  14      10.560   8.885 -14.888  1.00  8.28           O  
ATOM    195  CB  GLU A  14      12.913   6.634 -14.217  1.00  8.28           C  
ATOM    196  CG  GLU A  14      14.369   6.309 -14.602  1.00  8.28           C  
ATOM    197  CD  GLU A  14      14.612   4.830 -14.904  1.00  8.28           C  
ATOM    198  OE1 GLU A  14      13.710   4.040 -14.737  1.00  8.28           O  
ATOM    199  OE2 GLU A  14      15.703   4.504 -15.319  1.00  8.28           O  
ATOM    200  H   GLU A  14      13.734   7.879 -12.101  1.00  8.28           H  
ATOM    201  HA  GLU A  14      13.055   8.693 -14.787  1.00  8.28           H  
ATOM    202 1HB  GLU A  14      12.674   6.064 -13.317  1.00  8.28           H  
ATOM    203 2HB  GLU A  14      12.261   6.280 -15.013  1.00  8.28           H  
ATOM    204 1HG  GLU A  14      14.643   6.899 -15.476  1.00  8.28           H  
ATOM    205 2HG  GLU A  14      15.016   6.614 -13.776  1.00  8.28           H  
ATOM    206  N   LYS A  15      10.473   8.130 -12.772  1.00  7.89           N  
ATOM    207  CA  LYS A  15       9.020   8.315 -12.649  1.00  7.89           C  
ATOM    208  C   LYS A  15       8.586   9.758 -12.846  1.00  7.89           C  
ATOM    209  O   LYS A  15       7.510  10.022 -13.387  1.00  7.89           O  
ATOM    210  CB  LYS A  15       8.489   7.818 -11.298  1.00  7.89           C  
ATOM    211  CG  LYS A  15       8.471   6.284 -11.126  1.00  7.89           C  
ATOM    212  CD  LYS A  15       7.924   5.876  -9.755  1.00  7.89           C  
ATOM    213  CE  LYS A  15       7.884   4.358  -9.597  1.00  7.89           C  
ATOM    214  NZ  LYS A  15       7.295   3.941  -8.283  1.00  7.89           N  
ATOM    215  H   LYS A  15      10.990   7.738 -11.986  1.00  7.89           H  
ATOM    216  HA  LYS A  15       8.543   7.725 -13.430  1.00  7.89           H  
ATOM    217 1HB  LYS A  15       9.104   8.238 -10.505  1.00  7.89           H  
ATOM    218 2HB  LYS A  15       7.477   8.190 -11.149  1.00  7.89           H  
ATOM    219 1HG  LYS A  15       7.839   5.848 -11.899  1.00  7.89           H  
ATOM    220 2HG  LYS A  15       9.471   5.888 -11.245  1.00  7.89           H  
ATOM    221 1HD  LYS A  15       8.566   6.287  -8.980  1.00  7.89           H  
ATOM    222 2HD  LYS A  15       6.920   6.277  -9.624  1.00  7.89           H  
ATOM    223 1HE  LYS A  15       7.289   3.932 -10.403  1.00  7.89           H  
ATOM    224 2HE  LYS A  15       8.902   3.970  -9.665  1.00  7.89           H  
ATOM    225 1HZ  LYS A  15       7.287   2.933  -8.215  1.00  7.89           H  
ATOM    226 2HZ  LYS A  15       7.844   4.320  -7.523  1.00  7.89           H  
ATOM    227 3HZ  LYS A  15       6.348   4.286  -8.210  1.00  7.89           H  
ATOM    228  N   PHE A  16       9.430  10.696 -12.436  1.00  7.48           N  
ATOM    229  CA  PHE A  16       9.103  12.102 -12.568  1.00  7.48           C  
ATOM    230  C   PHE A  16       9.740  12.721 -13.809  1.00  7.48           C  
ATOM    231  O   PHE A  16       9.716  13.945 -13.970  1.00  7.48           O  
ATOM    232  CB  PHE A  16       9.547  12.873 -11.326  1.00  7.48           C  
ATOM    233  CG  PHE A  16       8.832  12.490 -10.071  1.00  7.48           C  
ATOM    234  CD1 PHE A  16       9.542  12.024  -8.975  1.00  7.48           C  
ATOM    235  CD2 PHE A  16       7.451  12.571  -9.981  1.00  7.48           C  
ATOM    236  CE1 PHE A  16       8.895  11.664  -7.816  1.00  7.48           C  
ATOM    237  CE2 PHE A  16       6.799  12.202  -8.819  1.00  7.48           C  
ATOM    238  CZ  PHE A  16       7.525  11.749  -7.734  1.00  7.48           C  
ATOM    239  H   PHE A  16      10.296  10.424 -11.969  1.00  7.48           H  
ATOM    240  HA  PHE A  16       8.021  12.196 -12.661  1.00  7.48           H  
ATOM    241 1HB  PHE A  16      10.600  12.672 -11.160  1.00  7.48           H  
ATOM    242 2HB  PHE A  16       9.432  13.942 -11.486  1.00  7.48           H  
ATOM    243  HD1 PHE A  16      10.629  11.954  -9.039  1.00  7.48           H  
ATOM    244  HD2 PHE A  16       6.881  12.929 -10.840  1.00  7.48           H  
ATOM    245  HE1 PHE A  16       9.468  11.314  -6.964  1.00  7.48           H  
ATOM    246  HE2 PHE A  16       5.713  12.270  -8.758  1.00  7.48           H  
ATOM    247  HZ  PHE A  16       7.012  11.462  -6.817  1.00  7.48           H  
ATOM    248  N   ASN A  17      10.308  11.884 -14.691  1.00  6.96           N  
ATOM    249  CA  ASN A  17      10.952  12.335 -15.919  1.00  6.96           C  
ATOM    250  C   ASN A  17      11.997  13.420 -15.682  1.00  6.96           C  
ATOM    251  O   ASN A  17      12.039  14.413 -16.411  1.00  6.96           O  
ATOM    252  CB  ASN A  17       9.910  12.830 -16.909  1.00  6.96           C  
ATOM    253  CG  ASN A  17       8.971  11.741 -17.370  1.00  6.96           C  
ATOM    254  OD1 ASN A  17       9.397  10.637 -17.731  1.00  6.96           O  
ATOM    255  ND2 ASN A  17       7.693  12.035 -17.362  1.00  6.96           N  
ATOM    256  H   ASN A  17      10.291  10.878 -14.524  1.00  6.96           H  
ATOM    257  HA  ASN A  17      11.469  11.480 -16.357  1.00  6.96           H  
ATOM    258 1HB  ASN A  17       9.325  13.633 -16.464  1.00  6.96           H  
ATOM    259 2HB  ASN A  17      10.416  13.245 -17.779  1.00  6.96           H  
ATOM    260 1HD2 ASN A  17       7.021  11.353 -17.653  1.00  6.96           H  
ATOM    261 2HD2 ASN A  17       7.390  12.939 -17.059  1.00  6.96           H  
ATOM    262  N   LEU A  18      12.846  13.253 -14.671  1.00  6.21           N  
ATOM    263  CA  LEU A  18      13.805  14.307 -14.415  1.00  6.21           C  
ATOM    264  C   LEU A  18      15.088  14.111 -15.240  1.00  6.21           C  
ATOM    265  O   LEU A  18      15.535  12.977 -15.418  1.00  6.21           O  
ATOM    266  CB  LEU A  18      14.132  14.325 -12.928  1.00  6.21           C  
ATOM    267  CG  LEU A  18      12.941  14.557 -12.036  1.00  6.21           C  
ATOM    268  CD1 LEU A  18      13.369  14.475 -10.571  1.00  6.21           C  
ATOM    269  CD2 LEU A  18      12.313  15.895 -12.372  1.00  6.21           C  
ATOM    270  H   LEU A  18      12.812  12.414 -14.090  1.00  6.21           H  
ATOM    271  HA  LEU A  18      13.307  15.234 -14.658  1.00  6.21           H  
ATOM    272 1HB  LEU A  18      14.522  13.368 -12.668  1.00  6.21           H  
ATOM    273 2HB  LEU A  18      14.886  15.085 -12.725  1.00  6.21           H  
ATOM    274  HG  LEU A  18      12.220  13.776 -12.217  1.00  6.21           H  
ATOM    275 1HD1 LEU A  18      12.497  14.619  -9.931  1.00  6.21           H  
ATOM    276 2HD1 LEU A  18      13.804  13.502 -10.368  1.00  6.21           H  
ATOM    277 3HD1 LEU A  18      14.106  15.249 -10.362  1.00  6.21           H  
ATOM    278 1HD2 LEU A  18      11.436  16.052 -11.743  1.00  6.21           H  
ATOM    279 2HD2 LEU A  18      13.035  16.692 -12.200  1.00  6.21           H  
ATOM    280 3HD2 LEU A  18      12.009  15.896 -13.423  1.00  6.21           H  
ATOM    281  N   PRO A  19      15.673  15.198 -15.777  1.00  5.20           N  
ATOM    282  CA  PRO A  19      16.927  15.263 -16.504  1.00  5.20           C  
ATOM    283  C   PRO A  19      18.090  15.229 -15.529  1.00  5.20           C  
ATOM    284  O   PRO A  19      17.877  15.422 -14.332  1.00  5.20           O  
ATOM    285  CB  PRO A  19      16.834  16.625 -17.200  1.00  5.20           C  
ATOM    286  CG  PRO A  19      16.042  17.463 -16.247  1.00  5.20           C  
ATOM    287  CD  PRO A  19      15.020  16.513 -15.648  1.00  5.20           C  
ATOM    288  HA  PRO A  19      16.958  14.428 -17.217  1.00  5.20           H  
ATOM    289 1HB  PRO A  19      17.845  17.038 -17.367  1.00  5.20           H  
ATOM    290 2HB  PRO A  19      16.357  16.518 -18.185  1.00  5.20           H  
ATOM    291 1HG  PRO A  19      16.717  17.892 -15.488  1.00  5.20           H  
ATOM    292 2HG  PRO A  19      15.582  18.309 -16.775  1.00  5.20           H  
ATOM    293 1HD  PRO A  19      14.879  16.772 -14.594  1.00  5.20           H  
ATOM    294 2HD  PRO A  19      14.084  16.552 -16.237  1.00  5.20           H  
ATOM    295  N   PRO A  20      19.318  14.974 -15.992  1.00  4.09           N  
ATOM    296  CA  PRO A  20      20.520  15.181 -15.222  1.00  4.09           C  
ATOM    297  C   PRO A  20      20.642  16.681 -15.027  1.00  4.09           C  
ATOM    298  O   PRO A  20      20.277  17.450 -15.916  1.00  4.09           O  
ATOM    299  CB  PRO A  20      21.612  14.595 -16.121  1.00  4.09           C  
ATOM    300  CG  PRO A  20      21.033  14.660 -17.527  1.00  4.09           C  
ATOM    301  CD  PRO A  20      19.532  14.449 -17.348  1.00  4.09           C  
ATOM    302  HA  PRO A  20      20.443  14.654 -14.260  1.00  4.09           H  
ATOM    303 1HB  PRO A  20      22.537  15.187 -16.018  1.00  4.09           H  
ATOM    304 2HB  PRO A  20      21.851  13.570 -15.803  1.00  4.09           H  
ATOM    305 1HG  PRO A  20      21.272  15.633 -17.982  1.00  4.09           H  
ATOM    306 2HG  PRO A  20      21.499  13.891 -18.162  1.00  4.09           H  
ATOM    307 1HD  PRO A  20      19.002  15.033 -18.104  1.00  4.09           H  
ATOM    308 2HD  PRO A  20      19.275  13.379 -17.390  1.00  4.09           H  
ATOM    309  N   GLY A  21      21.184  17.113 -13.899  1.00  3.04           N  
ATOM    310  CA  GLY A  21      21.310  18.550 -13.672  1.00  3.04           C  
ATOM    311  C   GLY A  21      22.495  19.227 -14.358  1.00  3.04           C  
ATOM    312  O   GLY A  21      22.401  20.397 -14.747  1.00  3.04           O  
ATOM    313  H   GLY A  21      21.474  16.458 -13.189  1.00  3.04           H  
ATOM    314 1HA  GLY A  21      20.388  19.035 -13.993  1.00  3.04           H  
ATOM    315 2HA  GLY A  21      21.378  18.723 -12.604  1.00  3.04           H  
ATOM    316  N   ASN A  22      23.635  18.524 -14.457  1.00  2.20           N  
ATOM    317  CA  ASN A  22      24.878  19.127 -14.970  1.00  2.20           C  
ATOM    318  C   ASN A  22      25.142  20.436 -14.220  1.00  2.20           C  
ATOM    319  O   ASN A  22      25.563  21.438 -14.797  1.00  2.20           O  
ATOM    320  CB  ASN A  22      24.797  19.352 -16.471  1.00  2.20           C  
ATOM    321  CG  ASN A  22      24.697  18.050 -17.243  1.00  2.20           C  
ATOM    322  OD1 ASN A  22      25.384  17.070 -16.926  1.00  2.20           O  
ATOM    323  ND2 ASN A  22      23.855  18.024 -18.246  1.00  2.20           N  
ATOM    324  H   ASN A  22      23.637  17.561 -14.156  1.00  2.20           H  
ATOM    325  HA  ASN A  22      25.712  18.454 -14.761  1.00  2.20           H  
ATOM    326 1HB  ASN A  22      23.937  19.972 -16.715  1.00  2.20           H  
ATOM    327 2HB  ASN A  22      25.687  19.891 -16.800  1.00  2.20           H  
ATOM    328 1HD2 ASN A  22      23.748  17.191 -18.791  1.00  2.20           H  
ATOM    329 2HD2 ASN A  22      23.315  18.836 -18.468  1.00  2.20           H  
ATOM    330  N   TYR A  23      24.905  20.388 -12.915  1.00  1.59           N  
ATOM    331  CA  TYR A  23      24.949  21.532 -12.018  1.00  1.59           C  
ATOM    332  C   TYR A  23      26.280  22.257 -11.939  1.00  1.59           C  
ATOM    333  O   TYR A  23      26.345  23.491 -11.950  1.00  1.59           O  
ATOM    334  CB  TYR A  23      24.553  21.043 -10.618  1.00  1.59           C  
ATOM    335  CG  TYR A  23      23.098  20.774 -10.448  1.00  1.59           C  
ATOM    336  CD1 TYR A  23      22.666  19.546  -9.986  1.00  1.59           C  
ATOM    337  CD2 TYR A  23      22.187  21.753 -10.769  1.00  1.59           C  
ATOM    338  CE1 TYR A  23      21.318  19.307  -9.839  1.00  1.59           C  
ATOM    339  CE2 TYR A  23      20.847  21.519 -10.630  1.00  1.59           C  
ATOM    340  CZ  TYR A  23      20.407  20.302 -10.166  1.00  1.59           C  
ATOM    341  OH  TYR A  23      19.064  20.062 -10.033  1.00  1.59           O  
ATOM    342  H   TYR A  23      24.612  19.502 -12.534  1.00  1.59           H  
ATOM    343  HA  TYR A  23      24.210  22.256 -12.364  1.00  1.59           H  
ATOM    344 1HB  TYR A  23      25.092  20.124 -10.396  1.00  1.59           H  
ATOM    345 2HB  TYR A  23      24.838  21.743  -9.894  1.00  1.59           H  
ATOM    346  HD1 TYR A  23      23.389  18.769  -9.734  1.00  1.59           H  
ATOM    347  HD2 TYR A  23      22.531  22.706 -11.137  1.00  1.59           H  
ATOM    348  HE1 TYR A  23      20.969  18.341  -9.474  1.00  1.59           H  
ATOM    349  HE2 TYR A  23      20.123  22.298 -10.890  1.00  1.59           H  
ATOM    350  HH  TYR A  23      18.555  20.816 -10.411  1.00  1.59           H  
ATOM    351  N   LYS A  24      27.366  21.507 -11.951  1.00  1.19           N  
ATOM    352  CA  LYS A  24      28.652  22.141 -11.751  1.00  1.19           C  
ATOM    353  C   LYS A  24      29.142  22.893 -12.989  1.00  1.19           C  
ATOM    354  O   LYS A  24      30.109  23.656 -12.911  1.00  1.19           O  
ATOM    355  CB  LYS A  24      29.691  21.096 -11.346  1.00  1.19           C  
ATOM    356  CG  LYS A  24      29.398  20.325 -10.030  1.00  1.19           C  
ATOM    357  CD  LYS A  24      29.350  21.216  -8.770  1.00  1.19           C  
ATOM    358  CE  LYS A  24      29.250  20.329  -7.505  1.00  1.19           C  
ATOM    359  NZ  LYS A  24      29.168  21.110  -6.221  1.00  1.19           N  
ATOM    360  H   LYS A  24      27.289  20.506 -12.018  1.00  1.19           H  
ATOM    361  HA  LYS A  24      28.549  22.865 -10.941  1.00  1.19           H  
ATOM    362 1HB  LYS A  24      29.786  20.362 -12.146  1.00  1.19           H  
ATOM    363 2HB  LYS A  24      30.660  21.580 -11.235  1.00  1.19           H  
ATOM    364 1HG  LYS A  24      28.434  19.824 -10.127  1.00  1.19           H  
ATOM    365 2HG  LYS A  24      30.165  19.564  -9.887  1.00  1.19           H  
ATOM    366 1HD  LYS A  24      30.248  21.831  -8.712  1.00  1.19           H  
ATOM    367 2HD  LYS A  24      28.477  21.876  -8.815  1.00  1.19           H  
ATOM    368 1HE  LYS A  24      28.370  19.693  -7.585  1.00  1.19           H  
ATOM    369 2HE  LYS A  24      30.138  19.699  -7.468  1.00  1.19           H  
ATOM    370 1HZ  LYS A  24      29.125  20.463  -5.447  1.00  1.19           H  
ATOM    371 2HZ  LYS A  24      29.985  21.692  -6.124  1.00  1.19           H  
ATOM    372 3HZ  LYS A  24      28.327  21.697  -6.191  1.00  1.19           H  
ATOM    373  N   LYS A  25      28.529  22.683 -14.154  1.00  0.93           N  
ATOM    374  CA  LYS A  25      29.024  23.429 -15.293  1.00  0.93           C  
ATOM    375  C   LYS A  25      28.467  24.847 -15.165  1.00  0.93           C  
ATOM    376  O   LYS A  25      27.335  24.999 -14.715  1.00  0.93           O  
ATOM    377  CB  LYS A  25      28.586  22.787 -16.602  1.00  0.93           C  
ATOM    378  CG  LYS A  25      29.198  21.412 -16.858  1.00  0.93           C  
ATOM    379  CD  LYS A  25      28.790  20.858 -18.222  1.00  0.93           C  
ATOM    380  CE  LYS A  25      29.392  19.478 -18.462  1.00  0.93           C  
ATOM    381  NZ  LYS A  25      29.031  18.935 -19.803  1.00  0.93           N  
ATOM    382  H   LYS A  25      27.703  22.087 -14.241  1.00  0.93           H  
ATOM    383  HA  LYS A  25      30.107  23.425 -15.264  1.00  0.93           H  
ATOM    384 1HB  LYS A  25      27.497  22.670 -16.596  1.00  0.93           H  
ATOM    385 2HB  LYS A  25      28.841  23.444 -17.434  1.00  0.93           H  
ATOM    386 1HG  LYS A  25      30.284  21.483 -16.810  1.00  0.93           H  
ATOM    387 2HG  LYS A  25      28.860  20.724 -16.082  1.00  0.93           H  
ATOM    388 1HD  LYS A  25      27.701  20.785 -18.272  1.00  0.93           H  
ATOM    389 2HD  LYS A  25      29.128  21.535 -19.006  1.00  0.93           H  
ATOM    390 1HE  LYS A  25      30.476  19.543 -18.386  1.00  0.93           H  
ATOM    391 2HE  LYS A  25      29.023  18.794 -17.695  1.00  0.93           H  
ATOM    392 1HZ  LYS A  25      29.446  18.022 -19.918  1.00  0.93           H  
ATOM    393 2HZ  LYS A  25      28.027  18.860 -19.880  1.00  0.93           H  
ATOM    394 3HZ  LYS A  25      29.377  19.555 -20.521  1.00  0.93           H  
ATOM    395  N   PRO A  26      29.224  25.913 -15.446  1.00  0.79           N  
ATOM    396  CA  PRO A  26      28.699  27.255 -15.526  1.00  0.79           C  
ATOM    397  C   PRO A  26      27.617  27.323 -16.602  1.00  0.79           C  
ATOM    398  O   PRO A  26      27.788  26.753 -17.698  1.00  0.79           O  
ATOM    399  CB  PRO A  26      29.929  28.075 -15.867  1.00  0.79           C  
ATOM    400  CG  PRO A  26      31.098  27.252 -15.363  1.00  0.79           C  
ATOM    401  CD  PRO A  26      30.684  25.815 -15.585  1.00  0.79           C  
ATOM    402  HA  PRO A  26      28.291  27.540 -14.545  1.00  0.79           H  
ATOM    403 1HB  PRO A  26      29.957  28.244 -16.919  1.00  0.79           H  
ATOM    404 2HB  PRO A  26      29.857  29.065 -15.394  1.00  0.79           H  
ATOM    405 1HG  PRO A  26      32.013  27.524 -15.912  1.00  0.79           H  
ATOM    406 2HG  PRO A  26      31.291  27.466 -14.304  1.00  0.79           H  
ATOM    407 1HD  PRO A  26      30.966  25.453 -16.585  1.00  0.79           H  
ATOM    408 2HD  PRO A  26      31.129  25.224 -14.771  1.00  0.79           H  
ATOM    409  N   LYS A  27      26.549  28.051 -16.303  1.00  0.70           N  
ATOM    410  CA  LYS A  27      25.402  28.239 -17.174  1.00  0.70           C  
ATOM    411  C   LYS A  27      24.953  29.700 -17.159  1.00  0.70           C  
ATOM    412  O   LYS A  27      25.295  30.455 -16.250  1.00  0.70           O  
ATOM    413  CB  LYS A  27      24.247  27.364 -16.707  1.00  0.70           C  
ATOM    414  CG  LYS A  27      24.538  25.871 -16.667  1.00  0.70           C  
ATOM    415  CD  LYS A  27      23.293  25.103 -16.365  1.00  0.70           C  
ATOM    416  CE  LYS A  27      23.560  23.636 -16.068  1.00  0.70           C  
ATOM    417  NZ  LYS A  27      22.286  22.901 -15.821  1.00  0.70           N  
ATOM    418  H   LYS A  27      26.502  28.466 -15.386  1.00  0.70           H  
ATOM    419  HA  LYS A  27      25.673  27.971 -18.193  1.00  0.70           H  
ATOM    420 1HB  LYS A  27      23.952  27.670 -15.702  1.00  0.70           H  
ATOM    421 2HB  LYS A  27      23.385  27.522 -17.362  1.00  0.70           H  
ATOM    422 1HG  LYS A  27      24.945  25.547 -17.625  1.00  0.70           H  
ATOM    423 2HG  LYS A  27      25.263  25.661 -15.890  1.00  0.70           H  
ATOM    424 1HD  LYS A  27      22.754  25.560 -15.541  1.00  0.70           H  
ATOM    425 2HD  LYS A  27      22.678  25.145 -17.254  1.00  0.70           H  
ATOM    426 1HE  LYS A  27      24.094  23.169 -16.894  1.00  0.70           H  
ATOM    427 2HE  LYS A  27      24.179  23.576 -15.169  1.00  0.70           H  
ATOM    428 1HZ  LYS A  27      22.464  21.916 -15.581  1.00  0.70           H  
ATOM    429 2HZ  LYS A  27      21.802  23.326 -15.052  1.00  0.70           H  
ATOM    430 3HZ  LYS A  27      21.712  22.937 -16.646  1.00  0.70           H  
ATOM    431  N   LEU A  28      24.185  30.101 -18.151  1.00  0.65           N  
ATOM    432  CA  LEU A  28      23.613  31.425 -18.154  1.00  0.65           C  
ATOM    433  C   LEU A  28      22.119  31.277 -17.868  1.00  0.65           C  
ATOM    434  O   LEU A  28      21.413  30.554 -18.575  1.00  0.65           O  
ATOM    435  CB  LEU A  28      23.773  32.092 -19.514  1.00  0.65           C  
ATOM    436  CG  LEU A  28      25.110  32.161 -20.145  1.00  0.65           C  
ATOM    437  CD1 LEU A  28      24.971  32.840 -21.502  1.00  0.65           C  
ATOM    438  CD2 LEU A  28      26.003  32.916 -19.277  1.00  0.65           C  
ATOM    439  H   LEU A  28      23.962  29.463 -18.893  1.00  0.65           H  
ATOM    440  HA  LEU A  28      24.074  32.036 -17.377  1.00  0.65           H  
ATOM    441 1HB  LEU A  28      23.083  31.635 -20.217  1.00  0.65           H  
ATOM    442 2HB  LEU A  28      23.510  33.109 -19.375  1.00  0.65           H  
ATOM    443  HG  LEU A  28      25.497  31.156 -20.309  1.00  0.65           H  
ATOM    444 1HD1 LEU A  28      25.948  32.897 -21.982  1.00  0.65           H  
ATOM    445 2HD1 LEU A  28      24.290  32.262 -22.129  1.00  0.65           H  
ATOM    446 3HD1 LEU A  28      24.574  33.847 -21.365  1.00  0.65           H  
ATOM    447 1HD2 LEU A  28      26.979  32.999 -19.740  1.00  0.65           H  
ATOM    448 2HD2 LEU A  28      25.587  33.878 -19.137  1.00  0.65           H  
ATOM    449 3HD2 LEU A  28      26.078  32.412 -18.323  1.00  0.65           H  
ATOM    450  N   LEU A  29      21.613  31.950 -16.846  1.00  0.62           N  
ATOM    451  CA  LEU A  29      20.187  31.827 -16.544  1.00  0.62           C  
ATOM    452  C   LEU A  29      19.378  32.904 -17.270  1.00  0.62           C  
ATOM    453  O   LEU A  29      19.319  34.061 -16.844  1.00  0.62           O  
ATOM    454  CB  LEU A  29      19.938  31.861 -15.023  1.00  0.62           C  
ATOM    455  CG  LEU A  29      20.592  30.721 -14.184  1.00  0.62           C  
ATOM    456  CD1 LEU A  29      20.248  30.902 -12.700  1.00  0.62           C  
ATOM    457  CD2 LEU A  29      20.084  29.387 -14.691  1.00  0.62           C  
ATOM    458  H   LEU A  29      22.216  32.533 -16.278  1.00  0.62           H  
ATOM    459  HA  LEU A  29      19.839  30.858 -16.908  1.00  0.62           H  
ATOM    460 1HB  LEU A  29      20.306  32.803 -14.636  1.00  0.62           H  
ATOM    461 2HB  LEU A  29      18.871  31.818 -14.847  1.00  0.62           H  
ATOM    462  HG  LEU A  29      21.679  30.760 -14.290  1.00  0.62           H  
ATOM    463 1HD1 LEU A  29      20.712  30.101 -12.121  1.00  0.62           H  
ATOM    464 2HD1 LEU A  29      20.617  31.858 -12.350  1.00  0.62           H  
ATOM    465 3HD1 LEU A  29      19.166  30.863 -12.569  1.00  0.62           H  
ATOM    466 1HD2 LEU A  29      20.532  28.572 -14.126  1.00  0.62           H  
ATOM    467 2HD2 LEU A  29      18.997  29.339 -14.592  1.00  0.62           H  
ATOM    468 3HD2 LEU A  29      20.355  29.305 -15.720  1.00  0.62           H  
ATOM    469  N   TYR A  30      18.796  32.513 -18.407  1.00  0.61           N  
ATOM    470  CA  TYR A  30      18.085  33.420 -19.314  1.00  0.61           C  
ATOM    471  C   TYR A  30      16.612  33.597 -18.979  1.00  0.61           C  
ATOM    472  O   TYR A  30      15.847  32.640 -19.033  1.00  0.61           O  
ATOM    473  CB  TYR A  30      18.208  32.851 -20.717  1.00  0.61           C  
ATOM    474  CG  TYR A  30      17.451  33.545 -21.784  1.00  0.61           C  
ATOM    475  CD1 TYR A  30      17.853  34.769 -22.239  1.00  0.61           C  
ATOM    476  CD2 TYR A  30      16.338  32.921 -22.335  1.00  0.61           C  
ATOM    477  CE1 TYR A  30      17.165  35.372 -23.250  1.00  0.61           C  
ATOM    478  CE2 TYR A  30      15.636  33.526 -23.339  1.00  0.61           C  
ATOM    479  CZ  TYR A  30      16.047  34.748 -23.806  1.00  0.61           C  
ATOM    480  OH  TYR A  30      15.351  35.362 -24.826  1.00  0.61           O  
ATOM    481  H   TYR A  30      18.876  31.527 -18.679  1.00  0.61           H  
ATOM    482  HA  TYR A  30      18.557  34.400 -19.271  1.00  0.61           H  
ATOM    483 1HB  TYR A  30      19.228  32.819 -20.996  1.00  0.61           H  
ATOM    484 2HB  TYR A  30      17.885  31.831 -20.696  1.00  0.61           H  
ATOM    485  HD1 TYR A  30      18.714  35.257 -21.802  1.00  0.61           H  
ATOM    486  HD2 TYR A  30      16.020  31.950 -21.970  1.00  0.61           H  
ATOM    487  HE1 TYR A  30      17.491  36.343 -23.619  1.00  0.61           H  
ATOM    488  HE2 TYR A  30      14.762  33.036 -23.770  1.00  0.61           H  
ATOM    489  HH  TYR A  30      14.604  34.813 -25.077  1.00  0.61           H  
ATOM    490  N   CYS A  31      16.201  34.816 -18.661  1.00  0.60           N  
ATOM    491  CA  CYS A  31      14.823  35.085 -18.268  1.00  0.60           C  
ATOM    492  C   CYS A  31      13.964  35.433 -19.468  1.00  0.60           C  
ATOM    493  O   CYS A  31      14.192  36.445 -20.145  1.00  0.60           O  
ATOM    494  CB  CYS A  31      14.743  36.226 -17.273  1.00  0.60           C  
ATOM    495  SG  CYS A  31      13.060  36.559 -16.675  1.00  0.60           S  
ATOM    496  H   CYS A  31      16.861  35.583 -18.662  1.00  0.60           H  
ATOM    497  HA  CYS A  31      14.418  34.193 -17.793  1.00  0.60           H  
ATOM    498 1HB  CYS A  31      15.364  36.014 -16.431  1.00  0.60           H  
ATOM    499 2HB  CYS A  31      15.126  37.133 -17.738  1.00  0.60           H  
ATOM    500  HG  CYS A  31      12.885  35.386 -16.059  1.00  0.60           H  
ATOM    501  N   SER A  32      12.948  34.619 -19.696  1.00  0.60           N  
ATOM    502  CA  SER A  32      12.074  34.768 -20.855  1.00  0.60           C  
ATOM    503  C   SER A  32      11.240  36.054 -20.888  1.00  0.60           C  
ATOM    504  O   SER A  32      10.732  36.430 -21.941  1.00  0.60           O  
ATOM    505  CB  SER A  32      11.142  33.586 -20.925  1.00  0.60           C  
ATOM    506  OG  SER A  32      10.256  33.587 -19.848  1.00  0.60           O  
ATOM    507  H   SER A  32      12.804  33.838 -19.046  1.00  0.60           H  
ATOM    508  HA  SER A  32      12.708  34.757 -21.744  1.00  0.60           H  
ATOM    509 1HB  SER A  32      10.586  33.610 -21.860  1.00  0.60           H  
ATOM    510 2HB  SER A  32      11.713  32.690 -20.911  1.00  0.60           H  
ATOM    511  HG  SER A  32      10.812  33.478 -19.057  1.00  0.60           H  
ATOM    512  N   ASN A  33      11.095  36.725 -19.749  1.00  0.59           N  
ATOM    513  CA  ASN A  33      10.272  37.927 -19.653  1.00  0.59           C  
ATOM    514  C   ASN A  33      10.827  39.077 -20.493  1.00  0.59           C  
ATOM    515  O   ASN A  33      10.130  39.616 -21.355  1.00  0.59           O  
ATOM    516  CB  ASN A  33      10.150  38.326 -18.200  1.00  0.59           C  
ATOM    517  CG  ASN A  33       9.114  39.358 -17.910  1.00  0.59           C  
ATOM    518  OD1 ASN A  33       8.132  39.487 -18.654  1.00  0.59           O  
ATOM    519  ND2 ASN A  33       9.276  40.079 -16.823  1.00  0.59           N  
ATOM    520  H   ASN A  33      11.551  36.367 -18.922  1.00  0.59           H  
ATOM    521  HA  ASN A  33       9.278  37.692 -20.037  1.00  0.59           H  
ATOM    522 1HB  ASN A  33       9.923  37.442 -17.651  1.00  0.59           H  
ATOM    523 2HB  ASN A  33      11.108  38.696 -17.835  1.00  0.59           H  
ATOM    524 1HD2 ASN A  33       8.602  40.769 -16.584  1.00  0.59           H  
ATOM    525 2HD2 ASN A  33      10.077  39.930 -16.208  1.00  0.59           H  
ATOM    526  N   GLY A  34      12.073  39.475 -20.223  1.00  0.59           N  
ATOM    527  CA  GLY A  34      12.685  40.557 -20.990  1.00  0.59           C  
ATOM    528  C   GLY A  34      13.903  40.127 -21.812  1.00  0.59           C  
ATOM    529  O   GLY A  34      14.529  40.960 -22.475  1.00  0.59           O  
ATOM    530  H   GLY A  34      12.594  39.012 -19.495  1.00  0.59           H  
ATOM    531 1HA  GLY A  34      11.939  40.983 -21.660  1.00  0.59           H  
ATOM    532 2HA  GLY A  34      12.972  41.357 -20.317  1.00  0.59           H  
ATOM    533  N   GLY A  35      14.250  38.834 -21.794  1.00  0.58           N  
ATOM    534  CA  GLY A  35      15.420  38.358 -22.532  1.00  0.58           C  
ATOM    535  C   GLY A  35      16.748  38.635 -21.812  1.00  0.58           C  
ATOM    536  O   GLY A  35      17.821  38.610 -22.420  1.00  0.58           O  
ATOM    537  H   GLY A  35      13.736  38.141 -21.252  1.00  0.58           H  
ATOM    538 1HA  GLY A  35      15.302  37.289 -22.675  1.00  0.58           H  
ATOM    539 2HA  GLY A  35      15.436  38.810 -23.523  1.00  0.58           H  
ATOM    540  N   HIS A  36      16.659  38.959 -20.532  1.00  0.56           N  
ATOM    541  CA  HIS A  36      17.824  39.297 -19.727  1.00  0.56           C  
ATOM    542  C   HIS A  36      18.404  38.055 -19.074  1.00  0.56           C  
ATOM    543  O   HIS A  36      17.671  37.128 -18.749  1.00  0.56           O  
ATOM    544  CB  HIS A  36      17.426  40.269 -18.620  1.00  0.56           C  
ATOM    545  CG  HIS A  36      16.881  41.558 -19.077  1.00  0.56           C  
ATOM    546  ND1 HIS A  36      17.658  42.599 -19.517  1.00  0.56           N  
ATOM    547  CD2 HIS A  36      15.611  41.977 -19.154  1.00  0.56           C  
ATOM    548  CE1 HIS A  36      16.875  43.607 -19.858  1.00  0.56           C  
ATOM    549  NE2 HIS A  36      15.631  43.247 -19.647  1.00  0.56           N  
ATOM    550  H   HIS A  36      15.746  38.950 -20.106  1.00  0.56           H  
ATOM    551  HA  HIS A  36      18.592  39.751 -20.351  1.00  0.56           H  
ATOM    552 1HB  HIS A  36      16.670  39.796 -17.994  1.00  0.56           H  
ATOM    553 2HB  HIS A  36      18.277  40.460 -17.995  1.00  0.56           H  
ATOM    554  HD2 HIS A  36      14.731  41.406 -18.869  1.00  0.56           H  
ATOM    555  HE1 HIS A  36      17.200  44.571 -20.244  1.00  0.56           H  
ATOM    556  HE2 HIS A  36      14.792  43.813 -19.805  1.00  0.56           H  
ATOM    557  N   PHE A  37      19.690  38.065 -18.804  1.00  0.55           N  
ATOM    558  CA  PHE A  37      20.329  36.986 -18.087  1.00  0.55           C  
ATOM    559  C   PHE A  37      20.594  37.424 -16.665  1.00  0.55           C  
ATOM    560  O   PHE A  37      21.007  38.562 -16.444  1.00  0.55           O  
ATOM    561  CB  PHE A  37      21.637  36.644 -18.754  1.00  0.55           C  
ATOM    562  CG  PHE A  37      21.514  36.051 -20.098  1.00  0.55           C  
ATOM    563  CD1 PHE A  37      21.394  36.842 -21.222  1.00  0.55           C  
ATOM    564  CD2 PHE A  37      21.540  34.707 -20.245  1.00  0.55           C  
ATOM    565  CE1 PHE A  37      21.302  36.277 -22.464  1.00  0.55           C  
ATOM    566  CE2 PHE A  37      21.473  34.127 -21.483  1.00  0.55           C  
ATOM    567  CZ  PHE A  37      21.350  34.903 -22.598  1.00  0.55           C  
ATOM    568  H   PHE A  37      20.252  38.835 -19.126  1.00  0.55           H  
ATOM    569  HA  PHE A  37      19.675  36.121 -18.078  1.00  0.55           H  
ATOM    570 1HB  PHE A  37      22.232  37.551 -18.842  1.00  0.55           H  
ATOM    571 2HB  PHE A  37      22.187  35.949 -18.122  1.00  0.55           H  
ATOM    572  HD1 PHE A  37      21.370  37.921 -21.119  1.00  0.55           H  
ATOM    573  HD2 PHE A  37      21.621  34.094 -19.353  1.00  0.55           H  
ATOM    574  HE1 PHE A  37      21.199  36.918 -23.339  1.00  0.55           H  
ATOM    575  HE2 PHE A  37      21.508  33.047 -21.573  1.00  0.55           H  
ATOM    576  HZ  PHE A  37      21.286  34.437 -23.578  1.00  0.55           H  
ATOM    577  N   LEU A  38      20.351  36.539 -15.702  1.00  0.55           N  
ATOM    578  CA  LEU A  38      20.563  36.886 -14.298  1.00  0.55           C  
ATOM    579  C   LEU A  38      22.035  37.185 -14.035  1.00  0.55           C  
ATOM    580  O   LEU A  38      22.909  36.379 -14.352  1.00  0.55           O  
ATOM    581  CB  LEU A  38      20.080  35.751 -13.391  1.00  0.55           C  
ATOM    582  CG  LEU A  38      20.040  36.058 -11.894  1.00  0.55           C  
ATOM    583  CD1 LEU A  38      18.983  37.141 -11.634  1.00  0.55           C  
ATOM    584  CD2 LEU A  38      19.698  34.802 -11.140  1.00  0.55           C  
ATOM    585  H   LEU A  38      20.005  35.614 -15.960  1.00  0.55           H  
ATOM    586  HA  LEU A  38      19.989  37.783 -14.069  1.00  0.55           H  
ATOM    587 1HB  LEU A  38      19.089  35.456 -13.698  1.00  0.55           H  
ATOM    588 2HB  LEU A  38      20.743  34.901 -13.529  1.00  0.55           H  
ATOM    589  HG  LEU A  38      21.010  36.438 -11.559  1.00  0.55           H  
ATOM    590 1HD1 LEU A  38      18.945  37.366 -10.572  1.00  0.55           H  
ATOM    591 2HD1 LEU A  38      19.252  38.044 -12.187  1.00  0.55           H  
ATOM    592 3HD1 LEU A  38      18.004  36.789 -11.964  1.00  0.55           H  
ATOM    593 1HD2 LEU A  38      19.660  35.041 -10.095  1.00  0.55           H  
ATOM    594 2HD2 LEU A  38      18.726  34.428 -11.468  1.00  0.55           H  
ATOM    595 3HD2 LEU A  38      20.459  34.046 -11.320  1.00  0.55           H  
ATOM    596  N   ARG A  39      22.298  38.341 -13.444  1.00  0.55           N  
ATOM    597  CA  ARG A  39      23.652  38.818 -13.199  1.00  0.55           C  
ATOM    598  C   ARG A  39      23.942  39.108 -11.729  1.00  0.55           C  
ATOM    599  O   ARG A  39      23.151  39.759 -11.042  1.00  0.55           O  
ATOM    600  CB  ARG A  39      23.865  40.096 -14.005  1.00  0.55           C  
ATOM    601  CG  ARG A  39      25.238  40.646 -13.964  1.00  0.55           C  
ATOM    602  CD  ARG A  39      25.454  41.794 -14.908  1.00  0.55           C  
ATOM    603  NE  ARG A  39      24.739  43.025 -14.553  1.00  0.55           N  
ATOM    604  CZ  ARG A  39      25.024  44.236 -15.098  1.00  0.55           C  
ATOM    605  NH1 ARG A  39      25.996  44.350 -15.989  1.00  0.55           N  
ATOM    606  NH2 ARG A  39      24.344  45.311 -14.736  1.00  0.55           N  
ATOM    607  H   ARG A  39      21.531  38.956 -13.205  1.00  0.55           H  
ATOM    608  HA  ARG A  39      24.350  38.056 -13.539  1.00  0.55           H  
ATOM    609 1HB  ARG A  39      23.566  39.960 -15.036  1.00  0.55           H  
ATOM    610 2HB  ARG A  39      23.214  40.866 -13.600  1.00  0.55           H  
ATOM    611 1HG  ARG A  39      25.473  40.973 -12.954  1.00  0.55           H  
ATOM    612 2HG  ARG A  39      25.907  39.857 -14.253  1.00  0.55           H  
ATOM    613 1HD  ARG A  39      26.516  42.019 -14.950  1.00  0.55           H  
ATOM    614 2HD  ARG A  39      25.128  41.493 -15.897  1.00  0.55           H  
ATOM    615  HE  ARG A  39      23.961  42.979 -13.866  1.00  0.55           H  
ATOM    616 1HH1 ARG A  39      26.539  43.520 -16.292  1.00  0.55           H  
ATOM    617 2HH1 ARG A  39      26.211  45.245 -16.389  1.00  0.55           H  
ATOM    618 1HH2 ARG A  39      23.581  45.228 -14.034  1.00  0.55           H  
ATOM    619 2HH2 ARG A  39      24.558  46.206 -15.133  1.00  0.55           H  
ATOM    620  N   ILE A  40      25.090  38.631 -11.241  1.00  0.55           N  
ATOM    621  CA  ILE A  40      25.453  38.925  -9.852  1.00  0.55           C  
ATOM    622  C   ILE A  40      26.742  39.742  -9.856  1.00  0.55           C  
ATOM    623  O   ILE A  40      27.793  39.278 -10.305  1.00  0.55           O  
ATOM    624  CB  ILE A  40      25.648  37.653  -9.013  1.00  0.55           C  
ATOM    625  CG1 ILE A  40      24.363  36.763  -9.019  1.00  0.55           C  
ATOM    626  CG2 ILE A  40      26.016  38.035  -7.565  1.00  0.55           C  
ATOM    627  CD1 ILE A  40      24.566  35.401  -8.361  1.00  0.55           C  
ATOM    628  H   ILE A  40      25.717  38.101 -11.852  1.00  0.55           H  
ATOM    629  HA  ILE A  40      24.677  39.533  -9.392  1.00  0.55           H  
ATOM    630  HB  ILE A  40      26.439  37.084  -9.438  1.00  0.55           H  
ATOM    631 1HG1 ILE A  40      23.565  37.264  -8.503  1.00  0.55           H  
ATOM    632 2HG1 ILE A  40      24.058  36.593 -10.054  1.00  0.55           H  
ATOM    633 1HG2 ILE A  40      26.176  37.131  -6.979  1.00  0.55           H  
ATOM    634 2HG2 ILE A  40      26.925  38.632  -7.572  1.00  0.55           H  
ATOM    635 3HG2 ILE A  40      25.208  38.618  -7.122  1.00  0.55           H  
ATOM    636 1HD1 ILE A  40      23.647  34.838  -8.418  1.00  0.55           H  
ATOM    637 2HD1 ILE A  40      25.352  34.856  -8.875  1.00  0.55           H  
ATOM    638 3HD1 ILE A  40      24.848  35.538  -7.316  1.00  0.55           H  
ATOM    639  N   LEU A  41      26.643  40.963  -9.378  1.00  0.56           N  
ATOM    640  CA  LEU A  41      27.729  41.914  -9.414  1.00  0.56           C  
ATOM    641  C   LEU A  41      28.553  41.961  -8.134  1.00  0.56           C  
ATOM    642  O   LEU A  41      28.101  41.491  -7.084  1.00  0.56           O  
ATOM    643  CB  LEU A  41      27.140  43.287  -9.699  1.00  0.56           C  
ATOM    644  CG  LEU A  41      26.442  43.400 -10.995  1.00  0.56           C  
ATOM    645  CD1 LEU A  41      25.779  44.745 -11.087  1.00  0.56           C  
ATOM    646  CD2 LEU A  41      27.488  43.205 -12.083  1.00  0.56           C  
ATOM    647  H   LEU A  41      25.754  41.283  -8.992  1.00  0.56           H  
ATOM    648  HA  LEU A  41      28.343  41.628 -10.255  1.00  0.56           H  
ATOM    649 1HB  LEU A  41      26.416  43.506  -8.920  1.00  0.56           H  
ATOM    650 2HB  LEU A  41      27.906  44.046  -9.654  1.00  0.56           H  
ATOM    651  HG  LEU A  41      25.661  42.637 -11.079  1.00  0.56           H  
ATOM    652 1HD1 LEU A  41      25.267  44.834 -12.042  1.00  0.56           H  
ATOM    653 2HD1 LEU A  41      25.052  44.840 -10.285  1.00  0.56           H  
ATOM    654 3HD1 LEU A  41      26.526  45.529 -10.999  1.00  0.56           H  
ATOM    655 1HD2 LEU A  41      27.037  43.290 -13.047  1.00  0.56           H  
ATOM    656 2HD2 LEU A  41      28.260  43.967 -11.984  1.00  0.56           H  
ATOM    657 3HD2 LEU A  41      27.939  42.220 -11.978  1.00  0.56           H  
ATOM    658  N   PRO A  42      29.791  42.472  -8.196  1.00  0.56           N  
ATOM    659  CA  PRO A  42      30.616  42.754  -7.056  1.00  0.56           C  
ATOM    660  C   PRO A  42      29.775  43.694  -6.220  1.00  0.56           C  
ATOM    661  O   PRO A  42      28.896  44.370  -6.755  1.00  0.56           O  
ATOM    662  CB  PRO A  42      31.852  43.419  -7.671  1.00  0.56           C  
ATOM    663  CG  PRO A  42      31.903  42.886  -9.078  1.00  0.56           C  
ATOM    664  CD  PRO A  42      30.457  42.739  -9.489  1.00  0.56           C  
ATOM    665  HA  PRO A  42      30.853  41.825  -6.519  1.00  0.56           H  
ATOM    666 1HB  PRO A  42      31.746  44.517  -7.624  1.00  0.56           H  
ATOM    667 2HB  PRO A  42      32.746  43.162  -7.083  1.00  0.56           H  
ATOM    668 1HG  PRO A  42      32.455  43.584  -9.729  1.00  0.56           H  
ATOM    669 2HG  PRO A  42      32.452  41.940  -9.101  1.00  0.56           H  
ATOM    670 1HD  PRO A  42      30.101  43.660  -9.959  1.00  0.56           H  
ATOM    671 2HD  PRO A  42      30.397  41.889 -10.139  1.00  0.56           H  
ATOM    672  N   ASP A  43      29.977  43.659  -4.913  1.00  0.56           N  
ATOM    673  CA  ASP A  43      29.197  44.417  -3.927  1.00  0.56           C  
ATOM    674  C   ASP A  43      27.766  43.878  -3.743  1.00  0.56           C  
ATOM    675  O   ASP A  43      26.986  44.432  -2.966  1.00  0.56           O  
ATOM    676  CB  ASP A  43      29.128  45.910  -4.288  1.00  0.56           C  
ATOM    677  CG  ASP A  43      30.516  46.570  -4.320  1.00  0.56           C  
ATOM    678  OD1 ASP A  43      31.300  46.297  -3.440  1.00  0.56           O  
ATOM    679  OD2 ASP A  43      30.778  47.329  -5.222  1.00  0.56           O  
ATOM    680  H   ASP A  43      30.719  43.071  -4.563  1.00  0.56           H  
ATOM    681  HA  ASP A  43      29.705  44.332  -2.965  1.00  0.56           H  
ATOM    682 1HB  ASP A  43      28.616  46.083  -5.223  1.00  0.56           H  
ATOM    683 2HB  ASP A  43      28.542  46.417  -3.524  1.00  0.56           H  
ATOM    684  N   GLY A  44      27.457  42.746  -4.382  1.00  0.57           N  
ATOM    685  CA  GLY A  44      26.215  42.012  -4.163  1.00  0.57           C  
ATOM    686  C   GLY A  44      24.980  42.453  -4.950  1.00  0.57           C  
ATOM    687  O   GLY A  44      23.908  41.882  -4.771  1.00  0.57           O  
ATOM    688  H   GLY A  44      28.099  42.351  -5.067  1.00  0.57           H  
ATOM    689 1HA  GLY A  44      26.413  40.966  -4.399  1.00  0.57           H  
ATOM    690 2HA  GLY A  44      25.984  42.031  -3.099  1.00  0.57           H  
ATOM    691  N   THR A  45      25.067  43.454  -5.804  1.00  0.56           N  
ATOM    692  CA  THR A  45      23.854  43.819  -6.536  1.00  0.56           C  
ATOM    693  C   THR A  45      23.453  42.737  -7.536  1.00  0.56           C  
ATOM    694  O   THR A  45      24.296  42.203  -8.260  1.00  0.56           O  
ATOM    695  CB  THR A  45      23.979  45.174  -7.255  1.00  0.56           C  
ATOM    696  OG1 THR A  45      24.170  46.218  -6.287  1.00  0.56           O  
ATOM    697  CG2 THR A  45      22.747  45.472  -8.120  1.00  0.56           C  
ATOM    698  H   THR A  45      25.947  43.935  -5.949  1.00  0.56           H  
ATOM    699  HA  THR A  45      23.039  43.913  -5.817  1.00  0.56           H  
ATOM    700  HB  THR A  45      24.855  45.147  -7.896  1.00  0.56           H  
ATOM    701  HG1 THR A  45      24.983  46.060  -5.799  1.00  0.56           H  
ATOM    702 1HG2 THR A  45      22.880  46.432  -8.617  1.00  0.56           H  
ATOM    703 2HG2 THR A  45      22.624  44.697  -8.877  1.00  0.56           H  
ATOM    704 3HG2 THR A  45      21.857  45.509  -7.494  1.00  0.56           H  
ATOM    705  N   VAL A  46      22.168  42.401  -7.558  1.00  0.57           N  
ATOM    706  CA  VAL A  46      21.661  41.439  -8.526  1.00  0.57           C  
ATOM    707  C   VAL A  46      20.638  42.111  -9.419  1.00  0.57           C  
ATOM    708  O   VAL A  46      19.777  42.864  -8.952  1.00  0.57           O  
ATOM    709  CB  VAL A  46      21.068  40.195  -7.845  1.00  0.57           C  
ATOM    710  CG1 VAL A  46      20.481  39.234  -8.877  1.00  0.57           C  
ATOM    711  CG2 VAL A  46      22.161  39.511  -7.094  1.00  0.57           C  
ATOM    712  H   VAL A  46      21.528  42.843  -6.912  1.00  0.57           H  
ATOM    713  HA  VAL A  46      22.487  41.108  -9.150  1.00  0.57           H  
ATOM    714  HB  VAL A  46      20.270  40.498  -7.168  1.00  0.57           H  
ATOM    715 1HG1 VAL A  46      20.072  38.381  -8.379  1.00  0.57           H  
ATOM    716 2HG1 VAL A  46      19.703  39.716  -9.437  1.00  0.57           H  
ATOM    717 3HG1 VAL A  46      21.264  38.914  -9.564  1.00  0.57           H  
ATOM    718 1HG2 VAL A  46      21.779  38.630  -6.596  1.00  0.57           H  
ATOM    719 2HG2 VAL A  46      22.925  39.236  -7.790  1.00  0.57           H  
ATOM    720 3HG2 VAL A  46      22.578  40.189  -6.372  1.00  0.57           H  
ATOM    721  N   ASP A  47      20.802  41.892 -10.711  1.00  0.57           N  
ATOM    722  CA  ASP A  47      19.920  42.417 -11.753  1.00  0.57           C  
ATOM    723  C   ASP A  47      20.046  41.490 -12.946  1.00  0.57           C  
ATOM    724  O   ASP A  47      20.602  40.405 -12.793  1.00  0.57           O  
ATOM    725  CB  ASP A  47      20.294  43.858 -12.119  1.00  0.57           C  
ATOM    726  CG  ASP A  47      21.718  44.021 -12.695  1.00  0.57           C  
ATOM    727  OD1 ASP A  47      22.373  43.033 -12.902  1.00  0.57           O  
ATOM    728  OD2 ASP A  47      22.137  45.136 -12.923  1.00  0.57           O  
ATOM    729  H   ASP A  47      21.568  41.267 -10.974  1.00  0.57           H  
ATOM    730  HA  ASP A  47      18.888  42.402 -11.415  1.00  0.57           H  
ATOM    731 1HB  ASP A  47      19.580  44.239 -12.850  1.00  0.57           H  
ATOM    732 2HB  ASP A  47      20.203  44.485 -11.230  1.00  0.57           H  
ATOM    733  N   GLY A  48      19.543  41.877 -14.116  1.00  0.59           N  
ATOM    734  CA  GLY A  48      19.797  41.068 -15.290  1.00  0.59           C  
ATOM    735  C   GLY A  48      20.311  41.925 -16.443  1.00  0.59           C  
ATOM    736  O   GLY A  48      20.186  43.151 -16.426  1.00  0.59           O  
ATOM    737  H   GLY A  48      18.994  42.722 -14.200  1.00  0.59           H  
ATOM    738 1HA  GLY A  48      20.546  40.329 -15.035  1.00  0.59           H  
ATOM    739 2HA  GLY A  48      18.906  40.543 -15.589  1.00  0.59           H  
ATOM    740  N   THR A  49      20.830  41.268 -17.477  1.00  0.62           N  
ATOM    741  CA  THR A  49      21.319  41.973 -18.663  1.00  0.62           C  
ATOM    742  C   THR A  49      21.164  41.197 -19.955  1.00  0.62           C  
ATOM    743  O   THR A  49      21.212  39.978 -19.970  1.00  0.62           O  
ATOM    744  CB  THR A  49      22.808  42.311 -18.519  1.00  0.62           C  
ATOM    745  OG1 THR A  49      23.228  43.100 -19.656  1.00  0.62           O  
ATOM    746  CG2 THR A  49      23.615  41.020 -18.469  1.00  0.62           C  
ATOM    747  H   THR A  49      20.911  40.256 -17.387  1.00  0.62           H  
ATOM    748  HA  THR A  49      20.751  42.899 -18.763  1.00  0.62           H  
ATOM    749  HB  THR A  49      22.970  42.884 -17.602  1.00  0.62           H  
ATOM    750  HG1 THR A  49      24.086  43.499 -19.458  1.00  0.62           H  
ATOM    751 1HG2 THR A  49      24.680  41.251 -18.369  1.00  0.62           H  
ATOM    752 2HG2 THR A  49      23.284  40.438 -17.611  1.00  0.62           H  
ATOM    753 3HG2 THR A  49      23.456  40.447 -19.383  1.00  0.62           H  
ATOM    754  N   ARG A  50      21.027  41.905 -21.064  1.00  0.65           N  
ATOM    755  CA  ARG A  50      20.972  41.254 -22.374  1.00  0.65           C  
ATOM    756  C   ARG A  50      22.373  41.057 -22.959  1.00  0.65           C  
ATOM    757  O   ARG A  50      22.566  40.408 -23.996  1.00  0.65           O  
ATOM    758  CB  ARG A  50      20.104  42.067 -23.323  1.00  0.65           C  
ATOM    759  CG  ARG A  50      18.631  42.082 -22.963  1.00  0.65           C  
ATOM    760  CD  ARG A  50      17.832  42.995 -23.819  1.00  0.65           C  
ATOM    761  NE  ARG A  50      16.405  42.935 -23.499  1.00  0.65           N  
ATOM    762  CZ  ARG A  50      15.491  43.848 -23.853  1.00  0.65           C  
ATOM    763  NH1 ARG A  50      15.830  44.932 -24.521  1.00  0.65           N  
ATOM    764  NH2 ARG A  50      14.244  43.628 -23.512  1.00  0.65           N  
ATOM    765  H   ARG A  50      20.980  42.914 -20.998  1.00  0.65           H  
ATOM    766  HA  ARG A  50      20.506  40.274 -22.253  1.00  0.65           H  
ATOM    767 1HB  ARG A  50      20.454  43.097 -23.344  1.00  0.65           H  
ATOM    768 2HB  ARG A  50      20.195  41.666 -24.332  1.00  0.65           H  
ATOM    769 1HG  ARG A  50      18.216  41.081 -23.051  1.00  0.65           H  
ATOM    770 2HG  ARG A  50      18.540  42.410 -21.953  1.00  0.65           H  
ATOM    771 1HD  ARG A  50      18.171  44.018 -23.669  1.00  0.65           H  
ATOM    772 2HD  ARG A  50      17.958  42.716 -24.863  1.00  0.65           H  
ATOM    773  HE  ARG A  50      16.038  42.111 -22.995  1.00  0.65           H  
ATOM    774 1HH1 ARG A  50      16.794  45.086 -24.777  1.00  0.65           H  
ATOM    775 2HH1 ARG A  50      15.125  45.607 -24.779  1.00  0.65           H  
ATOM    776 1HH2 ARG A  50      14.040  42.757 -23.002  1.00  0.65           H  
ATOM    777 2HH2 ARG A  50      13.518  44.283 -23.753  1.00  0.65           H  
ATOM    778  N   ASP A  51      23.378  41.602 -22.285  1.00  0.69           N  
ATOM    779  CA  ASP A  51      24.718  41.498 -22.820  1.00  0.69           C  
ATOM    780  C   ASP A  51      25.356  40.178 -22.444  1.00  0.69           C  
ATOM    781  O   ASP A  51      26.024  40.046 -21.419  1.00  0.69           O  
ATOM    782  CB  ASP A  51      25.582  42.663 -22.358  1.00  0.69           C  
ATOM    783  CG  ASP A  51      27.000  42.655 -22.964  1.00  0.69           C  
ATOM    784  OD1 ASP A  51      27.453  41.619 -23.479  1.00  0.69           O  
ATOM    785  OD2 ASP A  51      27.621  43.693 -22.915  1.00  0.69           O  
ATOM    786  H   ASP A  51      23.217  42.107 -21.416  1.00  0.69           H  
ATOM    787  HA  ASP A  51      24.656  41.544 -23.908  1.00  0.69           H  
ATOM    788 1HB  ASP A  51      25.092  43.602 -22.618  1.00  0.69           H  
ATOM    789 2HB  ASP A  51      25.670  42.631 -21.271  1.00  0.69           H  
ATOM    790  N   ARG A  52      25.248  39.238 -23.365  1.00  0.71           N  
ATOM    791  CA  ARG A  52      25.737  37.874 -23.197  1.00  0.71           C  
ATOM    792  C   ARG A  52      27.246  37.754 -22.934  1.00  0.71           C  
ATOM    793  O   ARG A  52      27.706  36.688 -22.521  1.00  0.71           O  
ATOM    794  CB  ARG A  52      25.423  37.038 -24.422  1.00  0.71           C  
ATOM    795  CG  ARG A  52      23.986  36.715 -24.599  1.00  0.71           C  
ATOM    796  CD  ARG A  52      23.734  35.928 -25.833  1.00  0.71           C  
ATOM    797  NE  ARG A  52      22.319  35.636 -26.009  1.00  0.71           N  
ATOM    798  CZ  ARG A  52      21.794  34.963 -27.051  1.00  0.71           C  
ATOM    799  NH1 ARG A  52      22.579  34.506 -28.002  1.00  0.71           N  
ATOM    800  NH2 ARG A  52      20.490  34.760 -27.118  1.00  0.71           N  
ATOM    801  H   ARG A  52      24.670  39.481 -24.169  1.00  0.71           H  
ATOM    802  HA  ARG A  52      25.198  37.442 -22.360  1.00  0.71           H  
ATOM    803 1HB  ARG A  52      25.757  37.565 -25.314  1.00  0.71           H  
ATOM    804 2HB  ARG A  52      25.971  36.097 -24.370  1.00  0.71           H  
ATOM    805 1HG  ARG A  52      23.700  36.105 -23.760  1.00  0.71           H  
ATOM    806 2HG  ARG A  52      23.390  37.632 -24.619  1.00  0.71           H  
ATOM    807 1HD  ARG A  52      24.076  36.492 -26.700  1.00  0.71           H  
ATOM    808 2HD  ARG A  52      24.272  34.983 -25.776  1.00  0.71           H  
ATOM    809  HE  ARG A  52      21.682  35.976 -25.302  1.00  0.71           H  
ATOM    810 1HH1 ARG A  52      23.576  34.660 -27.952  1.00  0.71           H  
ATOM    811 2HH1 ARG A  52      22.185  34.000 -28.782  1.00  0.71           H  
ATOM    812 1HH2 ARG A  52      19.883  35.112 -26.389  1.00  0.71           H  
ATOM    813 2HH2 ARG A  52      20.097  34.255 -27.899  1.00  0.71           H  
ATOM    814  N   SER A  53      28.037  38.790 -23.253  1.00  0.72           N  
ATOM    815  CA  SER A  53      29.481  38.689 -23.043  1.00  0.72           C  
ATOM    816  C   SER A  53      29.873  39.008 -21.596  1.00  0.72           C  
ATOM    817  O   SER A  53      31.029  38.829 -21.206  1.00  0.72           O  
ATOM    818  CB  SER A  53      30.250  39.591 -23.999  1.00  0.72           C  
ATOM    819  OG  SER A  53      30.098  40.956 -23.701  1.00  0.72           O  
ATOM    820  H   SER A  53      27.639  39.690 -23.557  1.00  0.72           H  
ATOM    821  HA  SER A  53      29.780  37.662 -23.248  1.00  0.72           H  
ATOM    822 1HB  SER A  53      31.305  39.329 -23.968  1.00  0.72           H  
ATOM    823 2HB  SER A  53      29.900  39.406 -25.012  1.00  0.72           H  
ATOM    824  HG  SER A  53      29.129  41.137 -23.648  1.00  0.72           H  
ATOM    825  N   ASP A  54      28.916  39.504 -20.810  1.00  0.71           N  
ATOM    826  CA  ASP A  54      29.148  39.914 -19.430  1.00  0.71           C  
ATOM    827  C   ASP A  54      29.600  38.736 -18.563  1.00  0.71           C  
ATOM    828  O   ASP A  54      28.916  37.728 -18.415  1.00  0.71           O  
ATOM    829  CB  ASP A  54      27.883  40.605 -18.884  1.00  0.71           C  
ATOM    830  CG  ASP A  54      28.006  41.249 -17.508  1.00  0.71           C  
ATOM    831  OD1 ASP A  54      28.747  40.778 -16.686  1.00  0.71           O  
ATOM    832  OD2 ASP A  54      27.369  42.269 -17.306  1.00  0.71           O  
ATOM    833  H   ASP A  54      27.973  39.620 -21.187  1.00  0.71           H  
ATOM    834  HA  ASP A  54      29.951  40.653 -19.429  1.00  0.71           H  
ATOM    835 1HB  ASP A  54      27.574  41.376 -19.599  1.00  0.71           H  
ATOM    836 2HB  ASP A  54      27.070  39.875 -18.855  1.00  0.71           H  
ATOM    837  N   GLN A  55      30.779  38.844 -17.988  1.00  0.69           N  
ATOM    838  CA  GLN A  55      31.322  37.757 -17.187  1.00  0.69           C  
ATOM    839  C   GLN A  55      30.509  37.472 -15.907  1.00  0.69           C  
ATOM    840  O   GLN A  55      30.592  36.382 -15.334  1.00  0.69           O  
ATOM    841  CB  GLN A  55      32.789  38.062 -16.852  1.00  0.69           C  
ATOM    842  CG  GLN A  55      33.018  39.256 -15.915  1.00  0.69           C  
ATOM    843  CD  GLN A  55      33.130  40.588 -16.622  1.00  0.69           C  
ATOM    844  OE1 GLN A  55      32.540  40.809 -17.683  1.00  0.69           O  
ATOM    845  NE2 GLN A  55      33.901  41.500 -16.033  1.00  0.69           N  
ATOM    846  H   GLN A  55      31.313  39.689 -18.120  1.00  0.69           H  
ATOM    847  HA  GLN A  55      31.299  36.853 -17.795  1.00  0.69           H  
ATOM    848 1HB  GLN A  55      33.240  37.189 -16.370  1.00  0.69           H  
ATOM    849 2HB  GLN A  55      33.341  38.247 -17.772  1.00  0.69           H  
ATOM    850 1HG  GLN A  55      32.212  39.314 -15.197  1.00  0.69           H  
ATOM    851 2HG  GLN A  55      33.957  39.096 -15.399  1.00  0.69           H  
ATOM    852 1HE2 GLN A  55      34.017  42.404 -16.447  1.00  0.69           H  
ATOM    853 2HE2 GLN A  55      34.359  41.282 -15.166  1.00  0.69           H  
ATOM    854  N   HIS A  56      29.658  38.413 -15.494  1.00  0.67           N  
ATOM    855  CA  HIS A  56      28.932  38.285 -14.238  1.00  0.67           C  
ATOM    856  C   HIS A  56      27.601  37.539 -14.406  1.00  0.67           C  
ATOM    857  O   HIS A  56      26.812  37.413 -13.457  1.00  0.67           O  
ATOM    858  CB  HIS A  56      28.711  39.679 -13.639  1.00  0.67           C  
ATOM    859  CG  HIS A  56      29.973  40.391 -13.274  1.00  0.67           C  
ATOM    860  ND1 HIS A  56      30.772  40.004 -12.234  1.00  0.67           N  
ATOM    861  CD2 HIS A  56      30.569  41.469 -13.828  1.00  0.67           C  
ATOM    862  CE1 HIS A  56      31.817  40.813 -12.157  1.00  0.67           C  
ATOM    863  NE2 HIS A  56      31.719  41.713 -13.109  1.00  0.67           N  
ATOM    864  H   HIS A  56      29.532  39.272 -16.043  1.00  0.67           H  
ATOM    865  HA  HIS A  56      29.538  37.719 -13.533  1.00  0.67           H  
ATOM    866 1HB  HIS A  56      28.199  40.296 -14.362  1.00  0.67           H  
ATOM    867 2HB  HIS A  56      28.082  39.610 -12.762  1.00  0.67           H  
ATOM    868  HD1 HIS A  56      30.600  39.230 -11.622  1.00  0.67           H  
ATOM    869  HD2 HIS A  56      30.297  42.104 -14.677  1.00  0.67           H  
ATOM    870  HE1 HIS A  56      32.577  40.664 -11.390  1.00  0.67           H  
ATOM    871  N   ILE A  57      27.357  37.007 -15.611  1.00  0.66           N  
ATOM    872  CA  ILE A  57      26.160  36.196 -15.828  1.00  0.66           C  
ATOM    873  C   ILE A  57      26.491  34.712 -15.955  1.00  0.66           C  
ATOM    874  O   ILE A  57      25.610  33.897 -16.226  1.00  0.66           O  
ATOM    875  CB  ILE A  57      25.324  36.639 -17.047  1.00  0.66           C  
ATOM    876  CG1 ILE A  57      26.072  36.543 -18.302  1.00  0.66           C  
ATOM    877  CG2 ILE A  57      24.838  38.021 -16.863  1.00  0.66           C  
ATOM    878  CD1 ILE A  57      25.226  36.670 -19.552  1.00  0.66           C  
ATOM    879  H   ILE A  57      28.002  37.174 -16.391  1.00  0.66           H  
ATOM    880  HA  ILE A  57      25.512  36.302 -14.960  1.00  0.66           H  
ATOM    881  HB  ILE A  57      24.464  35.981 -17.135  1.00  0.66           H  
ATOM    882 1HG1 ILE A  57      26.730  37.350 -18.327  1.00  0.66           H  
ATOM    883 2HG1 ILE A  57      26.644  35.627 -18.310  1.00  0.66           H  
ATOM    884 1HG2 ILE A  57      24.228  38.292 -17.710  1.00  0.66           H  
ATOM    885 2HG2 ILE A  57      24.250  38.046 -15.973  1.00  0.66           H  
ATOM    886 3HG2 ILE A  57      25.682  38.709 -16.781  1.00  0.66           H  
ATOM    887 1HD1 ILE A  57      25.890  36.618 -20.403  1.00  0.66           H  
ATOM    888 2HD1 ILE A  57      24.506  35.863 -19.604  1.00  0.66           H  
ATOM    889 3HD1 ILE A  57      24.702  37.625 -19.552  1.00  0.66           H  
ATOM    890  N   GLN A  58      27.753  34.338 -15.737  1.00  0.67           N  
ATOM    891  CA  GLN A  58      28.104  32.919 -15.817  1.00  0.67           C  
ATOM    892  C   GLN A  58      28.001  32.287 -14.433  1.00  0.67           C  
ATOM    893  O   GLN A  58      28.860  32.524 -13.564  1.00  0.67           O  
ATOM    894  CB  GLN A  58      29.487  32.740 -16.418  1.00  0.67           C  
ATOM    895  CG  GLN A  58      29.584  33.207 -17.873  1.00  0.67           C  
ATOM    896  CD  GLN A  58      30.906  32.860 -18.531  1.00  0.67           C  
ATOM    897  OE1 GLN A  58      31.551  31.876 -18.160  1.00  0.67           O  
ATOM    898  NE2 GLN A  58      31.312  33.650 -19.522  1.00  0.67           N  
ATOM    899  H   GLN A  58      28.478  35.029 -15.528  1.00  0.67           H  
ATOM    900  HA  GLN A  58      27.388  32.410 -16.458  1.00  0.67           H  
ATOM    901 1HB  GLN A  58      30.214  33.312 -15.834  1.00  0.67           H  
ATOM    902 2HB  GLN A  58      29.775  31.692 -16.367  1.00  0.67           H  
ATOM    903 1HG  GLN A  58      28.800  32.745 -18.433  1.00  0.67           H  
ATOM    904 2HG  GLN A  58      29.466  34.296 -17.897  1.00  0.67           H  
ATOM    905 1HE2 GLN A  58      32.175  33.458 -19.994  1.00  0.67           H  
ATOM    906 2HE2 GLN A  58      30.755  34.437 -19.802  1.00  0.67           H  
ATOM    907  N   LEU A  59      26.901  31.552 -14.215  1.00  0.69           N  
ATOM    908  CA  LEU A  59      26.572  31.028 -12.900  1.00  0.69           C  
ATOM    909  C   LEU A  59      26.684  29.501 -12.798  1.00  0.69           C  
ATOM    910  O   LEU A  59      26.286  28.775 -13.699  1.00  0.69           O  
ATOM    911  CB  LEU A  59      25.113  31.435 -12.573  1.00  0.69           C  
ATOM    912  CG  LEU A  59      24.801  32.985 -12.712  1.00  0.69           C  
ATOM    913  CD1 LEU A  59      23.345  33.270 -12.411  1.00  0.69           C  
ATOM    914  CD2 LEU A  59      25.697  33.760 -11.818  1.00  0.69           C  
ATOM    915  H   LEU A  59      26.264  31.361 -14.987  1.00  0.69           H  
ATOM    916  HA  LEU A  59      27.246  31.480 -12.186  1.00  0.69           H  
ATOM    917 1HB  LEU A  59      24.443  30.893 -13.243  1.00  0.69           H  
ATOM    918 2HB  LEU A  59      24.899  31.133 -11.547  1.00  0.69           H  
ATOM    919  HG  LEU A  59      24.978  33.292 -13.742  1.00  0.69           H  
ATOM    920 1HD1 LEU A  59      23.152  34.339 -12.538  1.00  0.69           H  
ATOM    921 2HD1 LEU A  59      22.726  32.710 -13.099  1.00  0.69           H  
ATOM    922 3HD1 LEU A  59      23.118  32.984 -11.394  1.00  0.69           H  
ATOM    923 1HD2 LEU A  59      25.499  34.831 -11.931  1.00  0.69           H  
ATOM    924 2HD2 LEU A  59      25.535  33.461 -10.786  1.00  0.69           H  
ATOM    925 3HD2 LEU A  59      26.703  33.549 -12.112  1.00  0.69           H  
ATOM    926  N   GLN A  60      27.178  29.002 -11.685  1.00  0.74           N  
ATOM    927  CA  GLN A  60      27.171  27.569 -11.428  1.00  0.74           C  
ATOM    928  C   GLN A  60      26.001  27.267 -10.553  1.00  0.74           C  
ATOM    929  O   GLN A  60      25.548  28.124  -9.791  1.00  0.74           O  
ATOM    930  CB  GLN A  60      28.459  27.053 -10.786  1.00  0.74           C  
ATOM    931  CG  GLN A  60      29.638  27.012 -11.674  1.00  0.74           C  
ATOM    932  CD  GLN A  60      30.927  26.637 -10.919  1.00  0.74           C  
ATOM    933  OE1 GLN A  60      31.423  27.397 -10.073  1.00  0.74           O  
ATOM    934  NE2 GLN A  60      31.452  25.448 -11.192  1.00  0.74           N  
ATOM    935  H   GLN A  60      27.518  29.639 -10.976  1.00  0.74           H  
ATOM    936  HA  GLN A  60      27.030  27.032 -12.368  1.00  0.74           H  
ATOM    937 1HB  GLN A  60      28.706  27.675  -9.925  1.00  0.74           H  
ATOM    938 2HB  GLN A  60      28.287  26.035 -10.420  1.00  0.74           H  
ATOM    939 1HG  GLN A  60      29.456  26.227 -12.413  1.00  0.74           H  
ATOM    940 2HG  GLN A  60      29.734  27.938 -12.166  1.00  0.74           H  
ATOM    941 1HE2 GLN A  60      32.280  25.146 -10.724  1.00  0.74           H  
ATOM    942 2HE2 GLN A  60      30.998  24.824 -11.862  1.00  0.74           H  
ATOM    943  N   LEU A  61      25.494  26.067 -10.644  1.00  0.80           N  
ATOM    944  CA  LEU A  61      24.416  25.693  -9.782  1.00  0.80           C  
ATOM    945  C   LEU A  61      24.916  24.520  -8.978  1.00  0.80           C  
ATOM    946  O   LEU A  61      25.794  23.799  -9.429  1.00  0.80           O  
ATOM    947  CB  LEU A  61      23.155  25.419 -10.615  1.00  0.80           C  
ATOM    948  CG  LEU A  61      22.468  26.712 -11.180  1.00  0.80           C  
ATOM    949  CD1 LEU A  61      23.015  27.063 -12.584  1.00  0.80           C  
ATOM    950  CD2 LEU A  61      20.950  26.512 -11.196  1.00  0.80           C  
ATOM    951  H   LEU A  61      25.863  25.360 -11.287  1.00  0.80           H  
ATOM    952  HA  LEU A  61      24.196  26.505  -9.099  1.00  0.80           H  
ATOM    953 1HB  LEU A  61      23.436  24.790 -11.460  1.00  0.80           H  
ATOM    954 2HB  LEU A  61      22.432  24.888  -9.994  1.00  0.80           H  
ATOM    955  HG  LEU A  61      22.716  27.545 -10.531  1.00  0.80           H  
ATOM    956 1HD1 LEU A  61      22.542  27.977 -12.938  1.00  0.80           H  
ATOM    957 2HD1 LEU A  61      24.086  27.215 -12.554  1.00  0.80           H  
ATOM    958 3HD1 LEU A  61      22.793  26.252 -13.266  1.00  0.80           H  
ATOM    959 1HD2 LEU A  61      20.466  27.422 -11.560  1.00  0.80           H  
ATOM    960 2HD2 LEU A  61      20.689  25.678 -11.850  1.00  0.80           H  
ATOM    961 3HD2 LEU A  61      20.602  26.298 -10.184  1.00  0.80           H  
ATOM    962  N   SER A  62      24.468  24.364  -7.759  1.00  0.87           N  
ATOM    963  CA  SER A  62      24.948  23.208  -7.028  1.00  0.87           C  
ATOM    964  C   SER A  62      23.904  22.665  -6.096  1.00  0.87           C  
ATOM    965  O   SER A  62      23.377  23.378  -5.244  1.00  0.87           O  
ATOM    966  CB  SER A  62      26.206  23.568  -6.264  1.00  0.87           C  
ATOM    967  OG  SER A  62      26.697  22.460  -5.556  1.00  0.87           O  
ATOM    968  H   SER A  62      23.809  25.032  -7.365  1.00  0.87           H  
ATOM    969  HA  SER A  62      25.194  22.422  -7.737  1.00  0.87           H  
ATOM    970 1HB  SER A  62      26.966  23.932  -6.957  1.00  0.87           H  
ATOM    971 2HB  SER A  62      25.981  24.377  -5.568  1.00  0.87           H  
ATOM    972  HG  SER A  62      25.933  22.099  -5.064  1.00  0.87           H  
ATOM    973  N   ALA A  63      23.561  21.406  -6.293  1.00  0.95           N  
ATOM    974  CA  ALA A  63      22.547  20.796  -5.466  1.00  0.95           C  
ATOM    975  C   ALA A  63      23.076  20.509  -4.080  1.00  0.95           C  
ATOM    976  O   ALA A  63      24.236  20.128  -3.912  1.00  0.95           O  
ATOM    977  CB  ALA A  63      22.036  19.524  -6.108  1.00  0.95           C  
ATOM    978  H   ALA A  63      24.013  20.865  -7.017  1.00  0.95           H  
ATOM    979  HA  ALA A  63      21.724  21.483  -5.367  1.00  0.95           H  
ATOM    980 1HB  ALA A  63      21.249  19.096  -5.476  1.00  0.95           H  
ATOM    981 2HB  ALA A  63      21.628  19.757  -7.079  1.00  0.95           H  
ATOM    982 3HB  ALA A  63      22.847  18.811  -6.213  1.00  0.95           H  
ATOM    983  N   GLU A  64      22.191  20.649  -3.109  1.00  1.02           N  
ATOM    984  CA  GLU A  64      22.424  20.253  -1.732  1.00  1.02           C  
ATOM    985  C   GLU A  64      21.641  18.969  -1.509  1.00  1.02           C  
ATOM    986  O   GLU A  64      22.098  18.044  -0.836  1.00  1.02           O  
ATOM    987  CB  GLU A  64      21.987  21.341  -0.748  1.00  1.02           C  
ATOM    988  CG  GLU A  64      22.297  20.986   0.723  1.00  1.02           C  
ATOM    989  CD  GLU A  64      22.134  22.126   1.709  1.00  1.02           C  
ATOM    990  OE1 GLU A  64      21.793  23.202   1.304  1.00  1.02           O  
ATOM    991  OE2 GLU A  64      22.362  21.907   2.873  1.00  1.02           O  
ATOM    992  H   GLU A  64      21.293  21.033  -3.362  1.00  1.02           H  
ATOM    993  HA  GLU A  64      23.483  20.047  -1.588  1.00  1.02           H  
ATOM    994 1HB  GLU A  64      22.469  22.262  -1.007  1.00  1.02           H  
ATOM    995 2HB  GLU A  64      20.909  21.503  -0.840  1.00  1.02           H  
ATOM    996 1HG  GLU A  64      21.634  20.173   1.021  1.00  1.02           H  
ATOM    997 2HG  GLU A  64      23.319  20.616   0.777  1.00  1.02           H  
ATOM    998  N   SER A  65      20.448  18.932  -2.099  1.00  1.05           N  
ATOM    999  CA  SER A  65      19.549  17.788  -2.013  1.00  1.05           C  
ATOM   1000  C   SER A  65      18.705  17.694  -3.273  1.00  1.05           C  
ATOM   1001  O   SER A  65      18.929  18.419  -4.246  1.00  1.05           O  
ATOM   1002  CB  SER A  65      18.655  17.855  -0.784  1.00  1.05           C  
ATOM   1003  OG  SER A  65      17.986  16.629  -0.601  1.00  1.05           O  
ATOM   1004  H   SER A  65      20.153  19.749  -2.632  1.00  1.05           H  
ATOM   1005  HA  SER A  65      20.150  16.880  -1.942  1.00  1.05           H  
ATOM   1006 1HB  SER A  65      19.255  18.086   0.097  1.00  1.05           H  
ATOM   1007 2HB  SER A  65      17.925  18.659  -0.908  1.00  1.05           H  
ATOM   1008  HG  SER A  65      17.397  16.764   0.149  1.00  1.05           H  
ATOM   1009  N   VAL A  66      17.718  16.817  -3.262  1.00  1.03           N  
ATOM   1010  CA  VAL A  66      16.939  16.638  -4.472  1.00  1.03           C  
ATOM   1011  C   VAL A  66      16.014  17.814  -4.687  1.00  1.03           C  
ATOM   1012  O   VAL A  66      15.116  18.075  -3.891  1.00  1.03           O  
ATOM   1013  CB  VAL A  66      16.099  15.357  -4.398  1.00  1.03           C  
ATOM   1014  CG1 VAL A  66      15.233  15.249  -5.631  1.00  1.03           C  
ATOM   1015  CG2 VAL A  66      17.023  14.142  -4.278  1.00  1.03           C  
ATOM   1016  H   VAL A  66      17.554  16.293  -2.411  1.00  1.03           H  
ATOM   1017  HA  VAL A  66      17.621  16.562  -5.319  1.00  1.03           H  
ATOM   1018  HB  VAL A  66      15.441  15.408  -3.531  1.00  1.03           H  
ATOM   1019 1HG1 VAL A  66      14.629  14.361  -5.558  1.00  1.03           H  
ATOM   1020 2HG1 VAL A  66      14.582  16.120  -5.694  1.00  1.03           H  
ATOM   1021 3HG1 VAL A  66      15.863  15.202  -6.517  1.00  1.03           H  
ATOM   1022 1HG2 VAL A  66      16.426  13.232  -4.220  1.00  1.03           H  
ATOM   1023 2HG2 VAL A  66      17.674  14.092  -5.152  1.00  1.03           H  
ATOM   1024 3HG2 VAL A  66      17.631  14.234  -3.378  1.00  1.03           H  
ATOM   1025  N   GLY A  67      16.258  18.530  -5.778  1.00  0.97           N  
ATOM   1026  CA  GLY A  67      15.491  19.715  -6.112  1.00  0.97           C  
ATOM   1027  C   GLY A  67      15.937  20.966  -5.353  1.00  0.97           C  
ATOM   1028  O   GLY A  67      15.321  22.013  -5.513  1.00  0.97           O  
ATOM   1029  H   GLY A  67      17.018  18.248  -6.381  1.00  0.97           H  
ATOM   1030 1HA  GLY A  67      15.569  19.900  -7.185  1.00  0.97           H  
ATOM   1031 2HA  GLY A  67      14.439  19.528  -5.905  1.00  0.97           H  
ATOM   1032  N   GLU A  68      16.996  20.886  -4.535  1.00  0.88           N  
ATOM   1033  CA  GLU A  68      17.395  22.071  -3.756  1.00  0.88           C  
ATOM   1034  C   GLU A  68      18.815  22.483  -4.100  1.00  0.88           C  
ATOM   1035  O   GLU A  68      19.760  21.712  -3.883  1.00  0.88           O  
ATOM   1036  CB  GLU A  68      17.256  21.824  -2.252  1.00  0.88           C  
ATOM   1037  CG  GLU A  68      15.845  21.463  -1.812  1.00  0.88           C  
ATOM   1038  CD  GLU A  68      15.663  21.368  -0.308  1.00  0.88           C  
ATOM   1039  OE1 GLU A  68      16.618  21.546   0.415  1.00  0.88           O  
ATOM   1040  OE2 GLU A  68      14.565  21.124   0.128  1.00  0.88           O  
ATOM   1041  H   GLU A  68      17.517  20.013  -4.450  1.00  0.88           H  
ATOM   1042  HA  GLU A  68      16.742  22.898  -4.016  1.00  0.88           H  
ATOM   1043 1HB  GLU A  68      17.936  21.029  -1.944  1.00  0.88           H  
ATOM   1044 2HB  GLU A  68      17.522  22.719  -1.713  1.00  0.88           H  
ATOM   1045 1HG  GLU A  68      15.181  22.199  -2.203  1.00  0.88           H  
ATOM   1046 2HG  GLU A  68      15.580  20.505  -2.263  1.00  0.88           H  
ATOM   1047  N   VAL A  69      18.947  23.698  -4.651  1.00  0.79           N  
ATOM   1048  CA  VAL A  69      20.208  24.199  -5.184  1.00  0.79           C  
ATOM   1049  C   VAL A  69      20.667  25.582  -4.733  1.00  0.79           C  
ATOM   1050  O   VAL A  69      19.871  26.464  -4.399  1.00  0.79           O  
ATOM   1051  CB  VAL A  69      20.094  24.301  -6.729  1.00  0.79           C  
ATOM   1052  CG1 VAL A  69      19.809  22.932  -7.371  1.00  0.79           C  
ATOM   1053  CG2 VAL A  69      18.976  25.300  -7.086  1.00  0.79           C  
ATOM   1054  H   VAL A  69      18.115  24.282  -4.714  1.00  0.79           H  
ATOM   1055  HA  VAL A  69      20.982  23.495  -4.908  1.00  0.79           H  
ATOM   1056  HB  VAL A  69      21.045  24.662  -7.130  1.00  0.79           H  
ATOM   1057 1HG1 VAL A  69      19.745  23.056  -8.448  1.00  0.79           H  
ATOM   1058 2HG1 VAL A  69      20.602  22.244  -7.143  1.00  0.79           H  
ATOM   1059 3HG1 VAL A  69      18.864  22.534  -7.004  1.00  0.79           H  
ATOM   1060 1HG2 VAL A  69      18.913  25.391  -8.165  1.00  0.79           H  
ATOM   1061 2HG2 VAL A  69      18.020  24.941  -6.690  1.00  0.79           H  
ATOM   1062 3HG2 VAL A  69      19.206  26.274  -6.651  1.00  0.79           H  
ATOM   1063  N   TYR A  70      21.968  25.798  -4.829  1.00  0.71           N  
ATOM   1064  CA  TYR A  70      22.548  27.115  -4.630  1.00  0.71           C  
ATOM   1065  C   TYR A  70      22.949  27.617  -6.011  1.00  0.71           C  
ATOM   1066  O   TYR A  70      23.285  26.812  -6.881  1.00  0.71           O  
ATOM   1067  CB  TYR A  70      23.772  27.075  -3.714  1.00  0.71           C  
ATOM   1068  CG  TYR A  70      23.525  26.707  -2.293  1.00  0.71           C  
ATOM   1069  CD1 TYR A  70      23.582  25.390  -1.904  1.00  0.71           C  
ATOM   1070  CD2 TYR A  70      23.258  27.691  -1.369  1.00  0.71           C  
ATOM   1071  CE1 TYR A  70      23.369  25.069  -0.591  1.00  0.71           C  
ATOM   1072  CE2 TYR A  70      23.033  27.362  -0.052  1.00  0.71           C  
ATOM   1073  CZ  TYR A  70      23.085  26.052   0.336  1.00  0.71           C  
ATOM   1074  OH  TYR A  70      22.856  25.693   1.648  1.00  0.71           O  
ATOM   1075  H   TYR A  70      22.575  25.010  -5.046  1.00  0.71           H  
ATOM   1076  HA  TYR A  70      21.799  27.793  -4.217  1.00  0.71           H  
ATOM   1077 1HB  TYR A  70      24.499  26.371  -4.122  1.00  0.71           H  
ATOM   1078 2HB  TYR A  70      24.225  28.035  -3.723  1.00  0.71           H  
ATOM   1079  HD1 TYR A  70      23.799  24.605  -2.636  1.00  0.71           H  
ATOM   1080  HD2 TYR A  70      23.222  28.720  -1.694  1.00  0.71           H  
ATOM   1081  HE1 TYR A  70      23.418  24.042  -0.273  1.00  0.71           H  
ATOM   1082  HE2 TYR A  70      22.814  28.132   0.678  1.00  0.71           H  
ATOM   1083  HH  TYR A  70      22.527  24.760   1.673  1.00  0.71           H  
ATOM   1084  N   ILE A  71      22.908  28.927  -6.229  1.00  0.66           N  
ATOM   1085  CA  ILE A  71      23.334  29.513  -7.507  1.00  0.66           C  
ATOM   1086  C   ILE A  71      24.515  30.466  -7.265  1.00  0.66           C  
ATOM   1087  O   ILE A  71      24.406  31.379  -6.447  1.00  0.66           O  
ATOM   1088  CB  ILE A  71      22.159  30.261  -8.169  1.00  0.66           C  
ATOM   1089  CG1 ILE A  71      20.964  29.283  -8.418  1.00  0.66           C  
ATOM   1090  CG2 ILE A  71      22.626  30.882  -9.483  1.00  0.66           C  
ATOM   1091  CD1 ILE A  71      19.669  29.958  -8.820  1.00  0.66           C  
ATOM   1092  H   ILE A  71      22.593  29.534  -5.484  1.00  0.66           H  
ATOM   1093  HA  ILE A  71      23.665  28.720  -8.176  1.00  0.66           H  
ATOM   1094  HB  ILE A  71      21.807  31.038  -7.510  1.00  0.66           H  
ATOM   1095 1HG1 ILE A  71      21.239  28.601  -9.195  1.00  0.66           H  
ATOM   1096 2HG1 ILE A  71      20.769  28.714  -7.512  1.00  0.66           H  
ATOM   1097 1HG2 ILE A  71      21.799  31.415  -9.945  1.00  0.66           H  
ATOM   1098 2HG2 ILE A  71      23.442  31.577  -9.288  1.00  0.66           H  
ATOM   1099 3HG2 ILE A  71      22.974  30.092 -10.157  1.00  0.66           H  
ATOM   1100 1HD1 ILE A  71      18.908  29.205  -8.975  1.00  0.66           H  
ATOM   1101 2HD1 ILE A  71      19.351  30.630  -8.032  1.00  0.66           H  
ATOM   1102 3HD1 ILE A  71      19.814  30.517  -9.738  1.00  0.66           H  
ATOM   1103  N   LYS A  72      25.644  30.261  -7.955  1.00  0.62           N  
ATOM   1104  CA  LYS A  72      26.848  31.075  -7.708  1.00  0.62           C  
ATOM   1105  C   LYS A  72      27.553  31.679  -8.916  1.00  0.62           C  
ATOM   1106  O   LYS A  72      27.753  31.042  -9.944  1.00  0.62           O  
ATOM   1107  CB  LYS A  72      27.872  30.257  -6.916  1.00  0.62           C  
ATOM   1108  CG  LYS A  72      29.228  30.944  -6.710  1.00  0.62           C  
ATOM   1109  CD  LYS A  72      30.012  30.265  -5.647  1.00  0.62           C  
ATOM   1110  CE  LYS A  72      30.425  28.864  -6.018  1.00  0.62           C  
ATOM   1111  NZ  LYS A  72      31.214  28.229  -4.919  1.00  0.62           N  
ATOM   1112  H   LYS A  72      25.673  29.511  -8.641  1.00  0.62           H  
ATOM   1113  HA  LYS A  72      26.548  31.913  -7.085  1.00  0.62           H  
ATOM   1114 1HB  LYS A  72      27.470  30.035  -5.940  1.00  0.62           H  
ATOM   1115 2HB  LYS A  72      28.047  29.309  -7.424  1.00  0.62           H  
ATOM   1116 1HG  LYS A  72      29.802  30.934  -7.639  1.00  0.62           H  
ATOM   1117 2HG  LYS A  72      29.076  31.974  -6.406  1.00  0.62           H  
ATOM   1118 1HD  LYS A  72      30.904  30.846  -5.431  1.00  0.62           H  
ATOM   1119 2HD  LYS A  72      29.424  30.248  -4.777  1.00  0.62           H  
ATOM   1120 1HE  LYS A  72      29.537  28.264  -6.210  1.00  0.62           H  
ATOM   1121 2HE  LYS A  72      31.034  28.896  -6.923  1.00  0.62           H  
ATOM   1122 1HZ  LYS A  72      31.479  27.293  -5.188  1.00  0.62           H  
ATOM   1123 2HZ  LYS A  72      32.042  28.776  -4.733  1.00  0.62           H  
ATOM   1124 3HZ  LYS A  72      30.619  28.198  -4.072  1.00  0.62           H  
ATOM   1125  N   SER A  73      27.990  32.914  -8.757  1.00  0.60           N  
ATOM   1126  CA  SER A  73      28.775  33.595  -9.773  1.00  0.60           C  
ATOM   1127  C   SER A  73      30.188  33.083  -9.867  1.00  0.60           C  
ATOM   1128  O   SER A  73      30.958  33.164  -8.912  1.00  0.60           O  
ATOM   1129  CB  SER A  73      28.771  35.053  -9.458  1.00  0.60           C  
ATOM   1130  OG  SER A  73      29.734  35.787 -10.178  1.00  0.60           O  
ATOM   1131  H   SER A  73      27.793  33.392  -7.874  1.00  0.60           H  
ATOM   1132  HA  SER A  73      28.314  33.431 -10.736  1.00  0.60           H  
ATOM   1133 1HB  SER A  73      27.799  35.432  -9.686  1.00  0.60           H  
ATOM   1134 2HB  SER A  73      28.925  35.181  -8.385  1.00  0.60           H  
ATOM   1135  HG  SER A  73      29.377  35.866 -11.082  1.00  0.60           H  
ATOM   1136  N   THR A  74      30.582  32.653 -11.057  1.00  0.59           N  
ATOM   1137  CA  THR A  74      31.920  32.109 -11.231  1.00  0.59           C  
ATOM   1138  C   THR A  74      32.993  33.190 -11.263  1.00  0.59           C  
ATOM   1139  O   THR A  74      34.181  32.901 -11.122  1.00  0.59           O  
ATOM   1140  CB  THR A  74      31.970  31.292 -12.518  1.00  0.59           C  
ATOM   1141  OG1 THR A  74      31.637  32.127 -13.625  1.00  0.59           O  
ATOM   1142  CG2 THR A  74      31.011  30.196 -12.444  1.00  0.59           C  
ATOM   1143  H   THR A  74      29.927  32.631 -11.845  1.00  0.59           H  
ATOM   1144  HA  THR A  74      32.130  31.446 -10.391  1.00  0.59           H  
ATOM   1145  HB  THR A  74      32.973  30.893 -12.659  1.00  0.59           H  
ATOM   1146  HG1 THR A  74      30.699  32.417 -13.535  1.00  0.59           H  
ATOM   1147 1HG2 THR A  74      31.050  29.625 -13.357  1.00  0.59           H  
ATOM   1148 2HG2 THR A  74      31.277  29.570 -11.600  1.00  0.59           H  
ATOM   1149 3HG2 THR A  74      30.005  30.590 -12.303  1.00  0.59           H  
ATOM   1150  N   GLU A  75      32.556  34.427 -11.458  1.00  0.58           N  
ATOM   1151  CA  GLU A  75      33.431  35.584 -11.504  1.00  0.58           C  
ATOM   1152  C   GLU A  75      33.677  36.186 -10.120  1.00  0.58           C  
ATOM   1153  O   GLU A  75      34.802  36.571  -9.799  1.00  0.58           O  
ATOM   1154  CB  GLU A  75      32.854  36.654 -12.418  1.00  0.58           C  
ATOM   1155  CG  GLU A  75      33.744  37.872 -12.570  1.00  0.58           C  
ATOM   1156  CD  GLU A  75      35.047  37.610 -13.302  1.00  0.58           C  
ATOM   1157  OE1 GLU A  75      35.111  36.674 -14.062  1.00  0.58           O  
ATOM   1158  OE2 GLU A  75      35.970  38.367 -13.109  1.00  0.58           O  
ATOM   1159  H   GLU A  75      31.565  34.555 -11.572  1.00  0.58           H  
ATOM   1160  HA  GLU A  75      34.393  35.267 -11.908  1.00  0.58           H  
ATOM   1161 1HB  GLU A  75      32.680  36.237 -13.412  1.00  0.58           H  
ATOM   1162 2HB  GLU A  75      31.891  36.988 -12.031  1.00  0.58           H  
ATOM   1163 1HG  GLU A  75      33.197  38.612 -13.116  1.00  0.58           H  
ATOM   1164 2HG  GLU A  75      33.958  38.276 -11.581  1.00  0.58           H  
ATOM   1165  N   THR A  76      32.619  36.293  -9.303  1.00  0.57           N  
ATOM   1166  CA  THR A  76      32.769  36.958  -8.012  1.00  0.57           C  
ATOM   1167  C   THR A  76      32.767  35.998  -6.827  1.00  0.57           C  
ATOM   1168  O   THR A  76      33.180  36.367  -5.728  1.00  0.57           O  
ATOM   1169  CB  THR A  76      31.626  37.952  -7.788  1.00  0.57           C  
ATOM   1170  OG1 THR A  76      30.391  37.229  -7.737  1.00  0.57           O  
ATOM   1171  CG2 THR A  76      31.550  38.949  -8.914  1.00  0.57           C  
ATOM   1172  H   THR A  76      31.700  35.964  -9.597  1.00  0.57           H  
ATOM   1173  HA  THR A  76      33.715  37.497  -8.009  1.00  0.57           H  
ATOM   1174  HB  THR A  76      31.781  38.476  -6.846  1.00  0.57           H  
ATOM   1175  HG1 THR A  76      30.220  36.855  -8.640  1.00  0.57           H  
ATOM   1176 1HG2 THR A  76      30.722  39.637  -8.739  1.00  0.57           H  
ATOM   1177 2HG2 THR A  76      32.481  39.504  -8.971  1.00  0.57           H  
ATOM   1178 3HG2 THR A  76      31.385  38.417  -9.847  1.00  0.57           H  
ATOM   1179  N   GLY A  77      32.257  34.783  -7.026  1.00  0.55           N  
ATOM   1180  CA  GLY A  77      32.139  33.800  -5.961  1.00  0.55           C  
ATOM   1181  C   GLY A  77      30.896  34.004  -5.096  1.00  0.55           C  
ATOM   1182  O   GLY A  77      30.689  33.276  -4.124  1.00  0.55           O  
ATOM   1183  H   GLY A  77      31.921  34.495  -7.937  1.00  0.55           H  
ATOM   1184 1HA  GLY A  77      32.105  32.808  -6.411  1.00  0.55           H  
ATOM   1185 2HA  GLY A  77      33.030  33.836  -5.336  1.00  0.55           H  
ATOM   1186  N   GLN A  78      30.064  34.992  -5.437  1.00  0.54           N  
ATOM   1187  CA  GLN A  78      28.888  35.272  -4.629  1.00  0.54           C  
ATOM   1188  C   GLN A  78      27.697  34.393  -4.970  1.00  0.54           C  
ATOM   1189  O   GLN A  78      27.487  33.998  -6.124  1.00  0.54           O  
ATOM   1190  CB  GLN A  78      28.504  36.725  -4.787  1.00  0.54           C  
ATOM   1191  CG  GLN A  78      29.527  37.677  -4.275  1.00  0.54           C  
ATOM   1192  CD  GLN A  78      29.127  39.050  -4.584  1.00  0.54           C  
ATOM   1193  OE1 GLN A  78      28.861  39.893  -3.709  1.00  0.54           O  
ATOM   1194  NE2 GLN A  78      29.050  39.291  -5.880  1.00  0.54           N  
ATOM   1195  H   GLN A  78      30.263  35.593  -6.242  1.00  0.54           H  
ATOM   1196  HA  GLN A  78      29.147  35.093  -3.586  1.00  0.54           H  
ATOM   1197 1HB  GLN A  78      28.349  36.944  -5.842  1.00  0.54           H  
ATOM   1198 2HB  GLN A  78      27.565  36.912  -4.263  1.00  0.54           H  
ATOM   1199 1HG  GLN A  78      29.597  37.562  -3.199  1.00  0.54           H  
ATOM   1200 2HG  GLN A  78      30.489  37.470  -4.749  1.00  0.54           H  
ATOM   1201 1HE2 GLN A  78      28.765  40.194  -6.238  1.00  0.54           H  
ATOM   1202 2HE2 GLN A  78      29.291  38.550  -6.541  1.00  0.54           H  
ATOM   1203  N   TYR A  79      26.886  34.124  -3.962  1.00  0.53           N  
ATOM   1204  CA  TYR A  79      25.702  33.310  -4.134  1.00  0.53           C  
ATOM   1205  C   TYR A  79      24.452  34.146  -4.276  1.00  0.53           C  
ATOM   1206  O   TYR A  79      24.280  35.151  -3.597  1.00  0.53           O  
ATOM   1207  CB  TYR A  79      25.532  32.384  -2.935  1.00  0.53           C  
ATOM   1208  CG  TYR A  79      26.520  31.292  -2.823  1.00  0.53           C  
ATOM   1209  CD1 TYR A  79      27.735  31.502  -2.198  1.00  0.53           C  
ATOM   1210  CD2 TYR A  79      26.195  30.064  -3.327  1.00  0.53           C  
ATOM   1211  CE1 TYR A  79      28.637  30.460  -2.104  1.00  0.53           C  
ATOM   1212  CE2 TYR A  79      27.078  29.010  -3.228  1.00  0.53           C  
ATOM   1213  CZ  TYR A  79      28.306  29.202  -2.622  1.00  0.53           C  
ATOM   1214  OH  TYR A  79      29.217  28.152  -2.548  1.00  0.53           O  
ATOM   1215  H   TYR A  79      27.115  34.491  -3.044  1.00  0.53           H  
ATOM   1216  HA  TYR A  79      25.820  32.717  -5.031  1.00  0.53           H  
ATOM   1217 1HB  TYR A  79      25.582  32.975  -2.018  1.00  0.53           H  
ATOM   1218 2HB  TYR A  79      24.540  31.938  -2.978  1.00  0.53           H  
ATOM   1219  HD1 TYR A  79      27.985  32.489  -1.794  1.00  0.53           H  
ATOM   1220  HD2 TYR A  79      25.231  29.938  -3.811  1.00  0.53           H  
ATOM   1221  HE1 TYR A  79      29.603  30.624  -1.628  1.00  0.53           H  
ATOM   1222  HE2 TYR A  79      26.815  28.035  -3.640  1.00  0.53           H  
ATOM   1223  HH  TYR A  79      28.737  27.314  -2.582  1.00  0.53           H  
ATOM   1224  N   LEU A  80      23.560  33.722  -5.144  1.00  0.53           N  
ATOM   1225  CA  LEU A  80      22.278  34.388  -5.271  1.00  0.53           C  
ATOM   1226  C   LEU A  80      21.538  34.225  -3.966  1.00  0.53           C  
ATOM   1227  O   LEU A  80      21.515  33.132  -3.411  1.00  0.53           O  
ATOM   1228  CB  LEU A  80      21.430  33.791  -6.386  1.00  0.53           C  
ATOM   1229  CG  LEU A  80      20.109  34.501  -6.658  1.00  0.53           C  
ATOM   1230  CD1 LEU A  80      20.388  35.855  -7.224  1.00  0.53           C  
ATOM   1231  CD2 LEU A  80      19.280  33.657  -7.570  1.00  0.53           C  
ATOM   1232  H   LEU A  80      23.769  32.896  -5.697  1.00  0.53           H  
ATOM   1233  HA  LEU A  80      22.440  35.451  -5.457  1.00  0.53           H  
ATOM   1234 1HB  LEU A  80      22.001  33.759  -7.301  1.00  0.53           H  
ATOM   1235 2HB  LEU A  80      21.188  32.772  -6.104  1.00  0.53           H  
ATOM   1236  HG  LEU A  80      19.566  34.650  -5.731  1.00  0.53           H  
ATOM   1237 1HD1 LEU A  80      19.450  36.359  -7.405  1.00  0.53           H  
ATOM   1238 2HD1 LEU A  80      20.979  36.423  -6.507  1.00  0.53           H  
ATOM   1239 3HD1 LEU A  80      20.940  35.764  -8.156  1.00  0.53           H  
ATOM   1240 1HD2 LEU A  80      18.344  34.161  -7.761  1.00  0.53           H  
ATOM   1241 2HD2 LEU A  80      19.807  33.489  -8.498  1.00  0.53           H  
ATOM   1242 3HD2 LEU A  80      19.088  32.706  -7.095  1.00  0.53           H  
ATOM   1243  N   ALA A  81      20.945  35.284  -3.457  1.00  0.53           N  
ATOM   1244  CA  ALA A  81      20.211  35.159  -2.220  1.00  0.53           C  
ATOM   1245  C   ALA A  81      18.969  36.014  -2.210  1.00  0.53           C  
ATOM   1246  O   ALA A  81      18.913  37.037  -2.883  1.00  0.53           O  
ATOM   1247  CB  ALA A  81      21.102  35.569  -1.084  1.00  0.53           C  
ATOM   1248  H   ALA A  81      21.044  36.191  -3.895  1.00  0.53           H  
ATOM   1249  HA  ALA A  81      19.912  34.127  -2.115  1.00  0.53           H  
ATOM   1250 1HB  ALA A  81      20.571  35.453  -0.137  1.00  0.53           H  
ATOM   1251 2HB  ALA A  81      21.979  34.966  -1.086  1.00  0.53           H  
ATOM   1252 3HB  ALA A  81      21.390  36.602  -1.229  1.00  0.53           H  
ATOM   1253  N   MET A  82      17.962  35.608  -1.443  1.00  0.54           N  
ATOM   1254  CA  MET A  82      16.770  36.439  -1.305  1.00  0.54           C  
ATOM   1255  C   MET A  82      16.531  36.839   0.142  1.00  0.54           C  
ATOM   1256  O   MET A  82      16.371  35.982   1.009  1.00  0.54           O  
ATOM   1257  CB  MET A  82      15.563  35.721  -1.843  1.00  0.54           C  
ATOM   1258  CG  MET A  82      14.310  36.532  -1.748  1.00  0.54           C  
ATOM   1259  SD  MET A  82      12.894  35.682  -2.355  1.00  0.54           S  
ATOM   1260  CE  MET A  82      13.151  35.705  -4.103  1.00  0.54           C  
ATOM   1261  H   MET A  82      18.050  34.727  -0.933  1.00  0.54           H  
ATOM   1262  HA  MET A  82      16.916  37.347  -1.874  1.00  0.54           H  
ATOM   1263 1HB  MET A  82      15.724  35.446  -2.879  1.00  0.54           H  
ATOM   1264 2HB  MET A  82      15.408  34.802  -1.278  1.00  0.54           H  
ATOM   1265 1HG  MET A  82      14.128  36.804  -0.707  1.00  0.54           H  
ATOM   1266 2HG  MET A  82      14.439  37.453  -2.321  1.00  0.54           H  
ATOM   1267 1HE  MET A  82      12.322  35.208  -4.578  1.00  0.54           H  
ATOM   1268 2HE  MET A  82      13.209  36.740  -4.457  1.00  0.54           H  
ATOM   1269 3HE  MET A  82      14.073  35.183  -4.344  1.00  0.54           H  
ATOM   1270  N   ASP A  83      16.435  38.142   0.394  1.00  0.54           N  
ATOM   1271  CA  ASP A  83      16.288  38.611   1.772  1.00  0.54           C  
ATOM   1272  C   ASP A  83      14.843  38.572   2.247  1.00  0.54           C  
ATOM   1273  O   ASP A  83      13.943  38.169   1.510  1.00  0.54           O  
ATOM   1274  CB  ASP A  83      16.851  40.033   1.926  1.00  0.54           C  
ATOM   1275  CG  ASP A  83      16.038  41.069   1.219  1.00  0.54           C  
ATOM   1276  OD1 ASP A  83      14.906  40.762   0.881  1.00  0.54           O  
ATOM   1277  OD2 ASP A  83      16.512  42.155   1.022  1.00  0.54           O  
ATOM   1278  H   ASP A  83      16.515  38.802  -0.383  1.00  0.54           H  
ATOM   1279  HA  ASP A  83      16.870  37.951   2.420  1.00  0.54           H  
ATOM   1280 1HB  ASP A  83      16.922  40.291   2.981  1.00  0.54           H  
ATOM   1281 2HB  ASP A  83      17.853  40.074   1.528  1.00  0.54           H  
ATOM   1282  N   THR A  84      14.597  39.088   3.447  1.00  0.55           N  
ATOM   1283  CA  THR A  84      13.273  39.045   4.057  1.00  0.55           C  
ATOM   1284  C   THR A  84      12.271  40.040   3.465  1.00  0.55           C  
ATOM   1285  O   THR A  84      11.097  40.026   3.836  1.00  0.55           O  
ATOM   1286  CB  THR A  84      13.393  39.232   5.573  1.00  0.55           C  
ATOM   1287  OG1 THR A  84      14.008  40.495   5.858  1.00  0.55           O  
ATOM   1288  CG2 THR A  84      14.250  38.106   6.159  1.00  0.55           C  
ATOM   1289  H   THR A  84      15.366  39.454   3.987  1.00  0.55           H  
ATOM   1290  HA  THR A  84      12.868  38.052   3.886  1.00  0.55           H  
ATOM   1291  HB  THR A  84      12.401  39.210   6.023  1.00  0.55           H  
ATOM   1292  HG1 THR A  84      13.450  41.212   5.513  1.00  0.55           H  
ATOM   1293 1HG2 THR A  84      14.337  38.238   7.238  1.00  0.55           H  
ATOM   1294 2HG2 THR A  84      13.784  37.147   5.947  1.00  0.55           H  
ATOM   1295 3HG2 THR A  84      15.246  38.131   5.709  1.00  0.55           H  
ATOM   1296  N   ASP A  85      12.741  40.918   2.576  1.00  0.55           N  
ATOM   1297  CA  ASP A  85      11.894  41.861   1.873  1.00  0.55           C  
ATOM   1298  C   ASP A  85      11.559  41.303   0.490  1.00  0.55           C  
ATOM   1299  O   ASP A  85      10.765  41.889  -0.253  1.00  0.55           O  
ATOM   1300  CB  ASP A  85      12.581  43.225   1.751  1.00  0.55           C  
ATOM   1301  CG  ASP A  85      12.700  43.982   3.102  1.00  0.55           C  
ATOM   1302  OD1 ASP A  85      11.878  43.752   3.960  1.00  0.55           O  
ATOM   1303  OD2 ASP A  85      13.580  44.792   3.245  1.00  0.55           O  
ATOM   1304  H   ASP A  85      13.718  40.875   2.286  1.00  0.55           H  
ATOM   1305  HA  ASP A  85      10.965  41.983   2.428  1.00  0.55           H  
ATOM   1306 1HB  ASP A  85      13.595  43.069   1.356  1.00  0.55           H  
ATOM   1307 2HB  ASP A  85      12.060  43.842   1.036  1.00  0.55           H  
ATOM   1308  N   GLY A  86      12.137  40.146   0.159  1.00  0.55           N  
ATOM   1309  CA  GLY A  86      11.939  39.526  -1.134  1.00  0.55           C  
ATOM   1310  C   GLY A  86      12.902  40.026  -2.203  1.00  0.55           C  
ATOM   1311  O   GLY A  86      12.652  39.846  -3.395  1.00  0.55           O  
ATOM   1312  H   GLY A  86      12.771  39.672   0.805  1.00  0.55           H  
ATOM   1313 1HA  GLY A  86      12.064  38.452  -1.026  1.00  0.55           H  
ATOM   1314 2HA  GLY A  86      10.918  39.701  -1.448  1.00  0.55           H  
ATOM   1315  N   LEU A  87      13.970  40.706  -1.818  1.00  0.55           N  
ATOM   1316  CA  LEU A  87      14.884  41.218  -2.826  1.00  0.55           C  
ATOM   1317  C   LEU A  87      16.051  40.293  -3.081  1.00  0.55           C  
ATOM   1318  O   LEU A  87      16.601  39.679  -2.164  1.00  0.55           O  
ATOM   1319  CB  LEU A  87      15.377  42.599  -2.412  1.00  0.55           C  
ATOM   1320  CG  LEU A  87      14.278  43.649  -2.323  1.00  0.55           C  
ATOM   1321  CD1 LEU A  87      14.832  44.940  -1.777  1.00  0.55           C  
ATOM   1322  CD2 LEU A  87      13.721  43.856  -3.717  1.00  0.55           C  
ATOM   1323  H   LEU A  87      14.177  40.848  -0.821  1.00  0.55           H  
ATOM   1324  HA  LEU A  87      14.337  41.329  -3.760  1.00  0.55           H  
ATOM   1325 1HB  LEU A  87      15.843  42.520  -1.428  1.00  0.55           H  
ATOM   1326 2HB  LEU A  87      16.127  42.936  -3.127  1.00  0.55           H  
ATOM   1327  HG  LEU A  87      13.490  43.305  -1.648  1.00  0.55           H  
ATOM   1328 1HD1 LEU A  87      14.035  45.681  -1.720  1.00  0.55           H  
ATOM   1329 2HD1 LEU A  87      15.235  44.760  -0.775  1.00  0.55           H  
ATOM   1330 3HD1 LEU A  87      15.624  45.303  -2.428  1.00  0.55           H  
ATOM   1331 1HD2 LEU A  87      12.937  44.602  -3.687  1.00  0.55           H  
ATOM   1332 2HD2 LEU A  87      14.516  44.198  -4.380  1.00  0.55           H  
ATOM   1333 3HD2 LEU A  87      13.324  42.917  -4.091  1.00  0.55           H  
ATOM   1334  N   LEU A  88      16.444  40.193  -4.348  1.00  0.55           N  
ATOM   1335  CA  LEU A  88      17.588  39.366  -4.677  1.00  0.55           C  
ATOM   1336  C   LEU A  88      18.881  40.136  -4.477  1.00  0.55           C  
ATOM   1337  O   LEU A  88      18.969  41.317  -4.823  1.00  0.55           O  
ATOM   1338  CB  LEU A  88      17.501  38.861  -6.112  1.00  0.55           C  
ATOM   1339  CG  LEU A  88      16.359  37.949  -6.449  1.00  0.55           C  
ATOM   1340  CD1 LEU A  88      16.362  37.704  -7.949  1.00  0.55           C  
ATOM   1341  CD2 LEU A  88      16.531  36.644  -5.676  1.00  0.55           C  
ATOM   1342  H   LEU A  88      15.954  40.696  -5.074  1.00  0.55           H  
ATOM   1343  HA  LEU A  88      17.577  38.511  -4.021  1.00  0.55           H  
ATOM   1344 1HB  LEU A  88      17.449  39.717  -6.769  1.00  0.55           H  
ATOM   1345 2HB  LEU A  88      18.423  38.326  -6.330  1.00  0.55           H  
ATOM   1346  HG  LEU A  88      15.409  38.416  -6.175  1.00  0.55           H  
ATOM   1347 1HD1 LEU A  88      15.550  37.063  -8.198  1.00  0.55           H  
ATOM   1348 2HD1 LEU A  88      16.237  38.639  -8.469  1.00  0.55           H  
ATOM   1349 3HD1 LEU A  88      17.302  37.247  -8.248  1.00  0.55           H  
ATOM   1350 1HD2 LEU A  88      15.715  35.976  -5.910  1.00  0.55           H  
ATOM   1351 2HD2 LEU A  88      17.472  36.175  -5.945  1.00  0.55           H  
ATOM   1352 3HD2 LEU A  88      16.531  36.861  -4.610  1.00  0.55           H  
ATOM   1353  N   TYR A  89      19.879  39.453  -3.939  1.00  0.54           N  
ATOM   1354  CA  TYR A  89      21.188  40.039  -3.703  1.00  0.54           C  
ATOM   1355  C   TYR A  89      22.267  38.960  -3.746  1.00  0.54           C  
ATOM   1356  O   TYR A  89      21.964  37.768  -3.743  1.00  0.54           O  
ATOM   1357  CB  TYR A  89      21.190  40.759  -2.353  1.00  0.54           C  
ATOM   1358  CG  TYR A  89      21.111  39.836  -1.094  1.00  0.54           C  
ATOM   1359  CD1 TYR A  89      22.280  39.528  -0.431  1.00  0.54           C  
ATOM   1360  CD2 TYR A  89      19.907  39.304  -0.622  1.00  0.54           C  
ATOM   1361  CE1 TYR A  89      22.284  38.725   0.691  1.00  0.54           C  
ATOM   1362  CE2 TYR A  89      19.919  38.479   0.521  1.00  0.54           C  
ATOM   1363  CZ  TYR A  89      21.096  38.200   1.172  1.00  0.54           C  
ATOM   1364  OH  TYR A  89      21.117  37.397   2.313  1.00  0.54           O  
ATOM   1365  H   TYR A  89      19.696  38.496  -3.654  1.00  0.54           H  
ATOM   1366  HA  TYR A  89      21.397  40.767  -4.486  1.00  0.54           H  
ATOM   1367 1HB  TYR A  89      22.101  41.356  -2.275  1.00  0.54           H  
ATOM   1368 2HB  TYR A  89      20.348  41.450  -2.317  1.00  0.54           H  
ATOM   1369  HD1 TYR A  89      23.209  39.940  -0.794  1.00  0.54           H  
ATOM   1370  HD2 TYR A  89      18.965  39.522  -1.132  1.00  0.54           H  
ATOM   1371  HE1 TYR A  89      23.225  38.510   1.196  1.00  0.54           H  
ATOM   1372  HE2 TYR A  89      19.008  38.056   0.906  1.00  0.54           H  
ATOM   1373  HH  TYR A  89      20.204  37.104   2.573  1.00  0.54           H  
ATOM   1374  N   GLY A  90      23.527  39.357  -3.833  1.00  0.54           N  
ATOM   1375  CA  GLY A  90      24.604  38.381  -3.759  1.00  0.54           C  
ATOM   1376  C   GLY A  90      25.111  38.244  -2.320  1.00  0.54           C  
ATOM   1377  O   GLY A  90      25.295  39.248  -1.630  1.00  0.54           O  
ATOM   1378  H   GLY A  90      23.731  40.342  -3.924  1.00  0.54           H  
ATOM   1379 1HA  GLY A  90      24.254  37.426  -4.135  1.00  0.54           H  
ATOM   1380 2HA  GLY A  90      25.422  38.695  -4.407  1.00  0.54           H  
ATOM   1381  N   SER A  91      25.430  37.023  -1.906  1.00  0.54           N  
ATOM   1382  CA  SER A  91      26.000  36.767  -0.585  1.00  0.54           C  
ATOM   1383  C   SER A  91      27.384  36.182  -0.713  1.00  0.54           C  
ATOM   1384  O   SER A  91      27.677  35.415  -1.625  1.00  0.54           O  
ATOM   1385  CB  SER A  91      25.171  35.807   0.241  1.00  0.54           C  
ATOM   1386  OG  SER A  91      25.844  35.521   1.460  1.00  0.54           O  
ATOM   1387  H   SER A  91      25.213  36.246  -2.522  1.00  0.54           H  
ATOM   1388  HA  SER A  91      26.079  37.713  -0.046  1.00  0.54           H  
ATOM   1389 1HB  SER A  91      24.181  36.216   0.438  1.00  0.54           H  
ATOM   1390 2HB  SER A  91      25.041  34.887  -0.326  1.00  0.54           H  
ATOM   1391  HG  SER A  91      25.691  34.568   1.652  1.00  0.54           H  
ATOM   1392  N   GLN A  92      28.250  36.498   0.227  1.00  0.54           N  
ATOM   1393  CA  GLN A  92      29.596  35.957   0.165  1.00  0.54           C  
ATOM   1394  C   GLN A  92      29.694  34.613   0.897  1.00  0.54           C  
ATOM   1395  O   GLN A  92      30.753  33.981   0.921  1.00  0.54           O  
ATOM   1396  CB  GLN A  92      30.567  36.976   0.744  1.00  0.54           C  
ATOM   1397  CG  GLN A  92      30.638  38.299  -0.073  1.00  0.54           C  
ATOM   1398  CD  GLN A  92      29.446  39.239   0.243  1.00  0.54           C  
ATOM   1399  OE1 GLN A  92      29.167  39.451   1.430  1.00  0.54           O  
ATOM   1400  NE2 GLN A  92      28.759  39.800  -0.767  1.00  0.54           N  
ATOM   1401  H   GLN A  92      27.978  37.119   0.978  1.00  0.54           H  
ATOM   1402  HA  GLN A  92      29.857  35.790  -0.880  1.00  0.54           H  
ATOM   1403 1HB  GLN A  92      30.273  37.217   1.766  1.00  0.54           H  
ATOM   1404 2HB  GLN A  92      31.567  36.545   0.783  1.00  0.54           H  
ATOM   1405 1HG  GLN A  92      31.562  38.821   0.175  1.00  0.54           H  
ATOM   1406 2HG  GLN A  92      30.618  38.063  -1.134  1.00  0.54           H  
ATOM   1407 1HE2 GLN A  92      27.986  40.407  -0.566  1.00  0.54           H  
ATOM   1408 2HE2 GLN A  92      28.990  39.641  -1.749  1.00  0.54           H  
ATOM   1409  N   THR A  93      28.580  34.193   1.497  1.00  0.54           N  
ATOM   1410  CA  THR A  93      28.497  32.929   2.212  1.00  0.54           C  
ATOM   1411  C   THR A  93      27.170  32.243   1.832  1.00  0.54           C  
ATOM   1412  O   THR A  93      26.139  32.919   1.779  1.00  0.54           O  
ATOM   1413  CB  THR A  93      28.568  33.206   3.736  1.00  0.54           C  
ATOM   1414  OG1 THR A  93      29.789  33.899   4.032  1.00  0.54           O  
ATOM   1415  CG2 THR A  93      28.520  31.937   4.555  1.00  0.54           C  
ATOM   1416  H   THR A  93      27.746  34.772   1.439  1.00  0.54           H  
ATOM   1417  HA  THR A  93      29.342  32.315   1.918  1.00  0.54           H  
ATOM   1418  HB  THR A  93      27.724  33.837   4.016  1.00  0.54           H  
ATOM   1419  HG1 THR A  93      30.537  33.389   3.697  1.00  0.54           H  
ATOM   1420 1HG2 THR A  93      28.568  32.188   5.612  1.00  0.54           H  
ATOM   1421 2HG2 THR A  93      27.600  31.411   4.356  1.00  0.54           H  
ATOM   1422 3HG2 THR A  93      29.364  31.306   4.301  1.00  0.54           H  
ATOM   1423  N   PRO A  94      27.127  30.928   1.546  1.00  0.54           N  
ATOM   1424  CA  PRO A  94      25.890  30.221   1.299  1.00  0.54           C  
ATOM   1425  C   PRO A  94      25.140  30.119   2.614  1.00  0.54           C  
ATOM   1426  O   PRO A  94      25.755  29.973   3.670  1.00  0.54           O  
ATOM   1427  CB  PRO A  94      26.363  28.869   0.766  1.00  0.54           C  
ATOM   1428  CG  PRO A  94      27.750  28.688   1.360  1.00  0.54           C  
ATOM   1429  CD  PRO A  94      28.336  30.096   1.476  1.00  0.54           C  
ATOM   1430  HA  PRO A  94      25.302  30.762   0.545  1.00  0.54           H  
ATOM   1431 1HB  PRO A  94      25.667  28.083   1.088  1.00  0.54           H  
ATOM   1432 2HB  PRO A  94      26.351  28.872  -0.328  1.00  0.54           H  
ATOM   1433 1HG  PRO A  94      27.678  28.181   2.334  1.00  0.54           H  
ATOM   1434 2HG  PRO A  94      28.352  28.036   0.707  1.00  0.54           H  
ATOM   1435 1HD  PRO A  94      28.907  30.141   2.395  1.00  0.54           H  
ATOM   1436 2HD  PRO A  94      28.941  30.352   0.613  1.00  0.54           H  
ATOM   1437  N   ASN A  95      23.829  30.156   2.557  1.00  0.54           N  
ATOM   1438  CA  ASN A  95      22.993  30.009   3.741  1.00  0.54           C  
ATOM   1439  C   ASN A  95      21.571  29.675   3.324  1.00  0.54           C  
ATOM   1440  O   ASN A  95      21.298  29.466   2.144  1.00  0.54           O  
ATOM   1441  CB  ASN A  95      23.087  31.244   4.640  1.00  0.54           C  
ATOM   1442  CG  ASN A  95      22.682  32.512   3.979  1.00  0.54           C  
ATOM   1443  OD1 ASN A  95      21.583  32.651   3.446  1.00  0.54           O  
ATOM   1444  ND2 ASN A  95      23.571  33.472   4.002  1.00  0.54           N  
ATOM   1445  H   ASN A  95      23.392  30.292   1.661  1.00  0.54           H  
ATOM   1446  HA  ASN A  95      23.360  29.158   4.317  1.00  0.54           H  
ATOM   1447 1HB  ASN A  95      22.463  31.101   5.520  1.00  0.54           H  
ATOM   1448 2HB  ASN A  95      24.110  31.358   4.996  1.00  0.54           H  
ATOM   1449 1HD2 ASN A  95      23.366  34.356   3.578  1.00  0.54           H  
ATOM   1450 2HD2 ASN A  95      24.457  33.323   4.443  1.00  0.54           H  
ATOM   1451  N   GLU A  96      20.648  29.637   4.270  1.00  0.54           N  
ATOM   1452  CA  GLU A  96      19.266  29.308   3.935  1.00  0.54           C  
ATOM   1453  C   GLU A  96      18.620  30.277   2.922  1.00  0.54           C  
ATOM   1454  O   GLU A  96      17.735  29.878   2.167  1.00  0.54           O  
ATOM   1455  CB  GLU A  96      18.438  29.261   5.221  1.00  0.54           C  
ATOM   1456  CG  GLU A  96      18.317  30.613   5.930  1.00  0.54           C  
ATOM   1457  CD  GLU A  96      17.534  30.563   7.234  1.00  0.54           C  
ATOM   1458  OE1 GLU A  96      17.126  29.494   7.621  1.00  0.54           O  
ATOM   1459  OE2 GLU A  96      17.300  31.618   7.818  1.00  0.54           O  
ATOM   1460  H   GLU A  96      20.899  29.817   5.230  1.00  0.54           H  
ATOM   1461  HA  GLU A  96      19.259  28.313   3.489  1.00  0.54           H  
ATOM   1462 1HB  GLU A  96      17.429  28.914   4.990  1.00  0.54           H  
ATOM   1463 2HB  GLU A  96      18.881  28.550   5.917  1.00  0.54           H  
ATOM   1464 1HG  GLU A  96      19.321  30.982   6.139  1.00  0.54           H  
ATOM   1465 2HG  GLU A  96      17.857  31.306   5.257  1.00  0.54           H  
ATOM   1466  N   GLU A  97      19.108  31.524   2.834  1.00  0.56           N  
ATOM   1467  CA  GLU A  97      18.529  32.512   1.923  1.00  0.56           C  
ATOM   1468  C   GLU A  97      19.109  32.364   0.530  1.00  0.56           C  
ATOM   1469  O   GLU A  97      18.704  33.061  -0.402  1.00  0.56           O  
ATOM   1470  CB  GLU A  97      18.743  33.954   2.423  1.00  0.56           C  
ATOM   1471  CG  GLU A  97      18.002  34.284   3.689  1.00  0.56           C  
ATOM   1472  CD  GLU A  97      18.141  35.727   4.209  1.00  0.56           C  
ATOM   1473  OE1 GLU A  97      18.831  36.546   3.614  1.00  0.56           O  
ATOM   1474  OE2 GLU A  97      17.519  35.999   5.235  1.00  0.56           O  
ATOM   1475  H   GLU A  97      19.901  31.803   3.403  1.00  0.56           H  
ATOM   1476  HA  GLU A  97      17.455  32.333   1.861  1.00  0.56           H  
ATOM   1477 1HB  GLU A  97      19.796  34.138   2.587  1.00  0.56           H  
ATOM   1478 2HB  GLU A  97      18.422  34.650   1.654  1.00  0.56           H  
ATOM   1479 1HG  GLU A  97      16.967  34.119   3.464  1.00  0.56           H  
ATOM   1480 2HG  GLU A  97      18.299  33.585   4.468  1.00  0.56           H  
ATOM   1481  N   CYS A  98      20.085  31.470   0.399  1.00  0.59           N  
ATOM   1482  CA  CYS A  98      20.755  31.223  -0.855  1.00  0.59           C  
ATOM   1483  C   CYS A  98      20.333  29.885  -1.427  1.00  0.59           C  
ATOM   1484  O   CYS A  98      20.818  29.479  -2.486  1.00  0.59           O  
ATOM   1485  CB  CYS A  98      22.257  31.161  -0.658  1.00  0.59           C  
ATOM   1486  SG  CYS A  98      23.013  32.630  -0.002  1.00  0.59           S  
ATOM   1487  H   CYS A  98      20.374  30.911   1.196  1.00  0.59           H  
ATOM   1488  HA  CYS A  98      20.497  32.003  -1.557  1.00  0.59           H  
ATOM   1489 1HB  CYS A  98      22.491  30.343  -0.007  1.00  0.59           H  
ATOM   1490 2HB  CYS A  98      22.722  30.964  -1.620  1.00  0.59           H  
ATOM   1491  HG  CYS A  98      22.688  33.406  -1.040  1.00  0.59           H  
ATOM   1492  N   LEU A  99      19.478  29.171  -0.695  1.00  0.64           N  
ATOM   1493  CA  LEU A  99      19.071  27.853  -1.132  1.00  0.64           C  
ATOM   1494  C   LEU A  99      17.694  27.966  -1.756  1.00  0.64           C  
ATOM   1495  O   LEU A  99      16.756  28.478  -1.126  1.00  0.64           O  
ATOM   1496  CB  LEU A  99      19.109  26.870   0.041  1.00  0.64           C  
ATOM   1497  CG  LEU A  99      18.702  25.442  -0.273  1.00  0.64           C  
ATOM   1498  CD1 LEU A  99      19.684  24.864  -1.265  1.00  0.64           C  
ATOM   1499  CD2 LEU A  99      18.748  24.640   0.996  1.00  0.64           C  
ATOM   1500  H   LEU A  99      19.084  29.540   0.171  1.00  0.64           H  
ATOM   1501  HA  LEU A  99      19.764  27.499  -1.893  1.00  0.64           H  
ATOM   1502 1HB  LEU A  99      20.120  26.848   0.440  1.00  0.64           H  
ATOM   1503 2HB  LEU A  99      18.445  27.243   0.824  1.00  0.64           H  
ATOM   1504  HG  LEU A  99      17.697  25.422  -0.705  1.00  0.64           H  
ATOM   1505 1HD1 LEU A  99      19.436  23.843  -1.499  1.00  0.64           H  
ATOM   1506 2HD1 LEU A  99      19.661  25.454  -2.157  1.00  0.64           H  
ATOM   1507 3HD1 LEU A  99      20.664  24.890  -0.840  1.00  0.64           H  
ATOM   1508 1HD2 LEU A  99      18.470  23.602   0.785  1.00  0.64           H  
ATOM   1509 2HD2 LEU A  99      19.762  24.668   1.401  1.00  0.64           H  
ATOM   1510 3HD2 LEU A  99      18.074  25.061   1.712  1.00  0.64           H  
ATOM   1511  N   PHE A 100      17.602  27.536  -3.004  1.00  0.71           N  
ATOM   1512  CA  PHE A 100      16.393  27.645  -3.791  1.00  0.71           C  
ATOM   1513  C   PHE A 100      15.893  26.281  -4.195  1.00  0.71           C  
ATOM   1514  O   PHE A 100      16.668  25.334  -4.306  1.00  0.71           O  
ATOM   1515  CB  PHE A 100      16.675  28.446  -5.062  1.00  0.71           C  
ATOM   1516  CG  PHE A 100      17.138  29.850  -4.801  1.00  0.71           C  
ATOM   1517  CD1 PHE A 100      18.484  30.112  -4.649  1.00  0.71           C  
ATOM   1518  CD2 PHE A 100      16.243  30.901  -4.682  1.00  0.71           C  
ATOM   1519  CE1 PHE A 100      18.928  31.382  -4.385  1.00  0.71           C  
ATOM   1520  CE2 PHE A 100      16.690  32.188  -4.405  1.00  0.71           C  
ATOM   1521  CZ  PHE A 100      18.036  32.425  -4.257  1.00  0.71           C  
ATOM   1522  H   PHE A 100      18.426  27.131  -3.446  1.00  0.71           H  
ATOM   1523  HA  PHE A 100      15.625  28.138  -3.200  1.00  0.71           H  
ATOM   1524 1HB  PHE A 100      17.440  27.936  -5.648  1.00  0.71           H  
ATOM   1525 2HB  PHE A 100      15.766  28.488  -5.665  1.00  0.71           H  
ATOM   1526  HD1 PHE A 100      19.207  29.291  -4.735  1.00  0.71           H  
ATOM   1527  HD2 PHE A 100      15.180  30.706  -4.802  1.00  0.71           H  
ATOM   1528  HE1 PHE A 100      19.993  31.549  -4.269  1.00  0.71           H  
ATOM   1529  HE2 PHE A 100      15.979  33.008  -4.306  1.00  0.71           H  
ATOM   1530  HZ  PHE A 100      18.396  33.425  -4.040  1.00  0.71           H  
ATOM   1531  N   LEU A 101      14.598  26.169  -4.416  1.00  0.82           N  
ATOM   1532  CA  LEU A 101      14.049  24.922  -4.905  1.00  0.82           C  
ATOM   1533  C   LEU A 101      13.868  25.067  -6.403  1.00  0.82           C  
ATOM   1534  O   LEU A 101      13.317  26.061  -6.884  1.00  0.82           O  
ATOM   1535  CB  LEU A 101      12.728  24.593  -4.198  1.00  0.82           C  
ATOM   1536  CG  LEU A 101      12.800  23.875  -2.880  1.00  0.82           C  
ATOM   1537  CD1 LEU A 101      13.731  24.595  -1.970  1.00  0.82           C  
ATOM   1538  CD2 LEU A 101      11.417  23.870  -2.262  1.00  0.82           C  
ATOM   1539  H   LEU A 101      13.999  26.974  -4.274  1.00  0.82           H  
ATOM   1540  HA  LEU A 101      14.751  24.127  -4.705  1.00  0.82           H  
ATOM   1541 1HB  LEU A 101      12.278  25.488  -3.954  1.00  0.82           H  
ATOM   1542 2HB  LEU A 101      12.083  24.036  -4.876  1.00  0.82           H  
ATOM   1543  HG  LEU A 101      13.152  22.853  -3.026  1.00  0.82           H  
ATOM   1544 1HD1 LEU A 101      13.763  24.078  -1.014  1.00  0.82           H  
ATOM   1545 2HD1 LEU A 101      14.724  24.607  -2.395  1.00  0.82           H  
ATOM   1546 3HD1 LEU A 101      13.373  25.606  -1.840  1.00  0.82           H  
ATOM   1547 1HD2 LEU A 101      11.455  23.361  -1.297  1.00  0.82           H  
ATOM   1548 2HD2 LEU A 101      11.082  24.902  -2.119  1.00  0.82           H  
ATOM   1549 3HD2 LEU A 101      10.725  23.349  -2.922  1.00  0.82           H  
ATOM   1550  N   GLU A 102      14.392  24.100  -7.140  1.00  0.95           N  
ATOM   1551  CA  GLU A 102      14.361  24.130  -8.593  1.00  0.95           C  
ATOM   1552  C   GLU A 102      13.224  23.282  -9.117  1.00  0.95           C  
ATOM   1553  O   GLU A 102      13.169  22.071  -8.883  1.00  0.95           O  
ATOM   1554  CB  GLU A 102      15.701  23.641  -9.160  1.00  0.95           C  
ATOM   1555  CG  GLU A 102      15.835  23.658 -10.701  1.00  0.95           C  
ATOM   1556  CD  GLU A 102      17.192  23.129 -11.154  1.00  0.95           C  
ATOM   1557  OE1 GLU A 102      17.420  21.964 -10.921  1.00  0.95           O  
ATOM   1558  OE2 GLU A 102      17.998  23.869 -11.706  1.00  0.95           O  
ATOM   1559  H   GLU A 102      14.811  23.309  -6.659  1.00  0.95           H  
ATOM   1560  HA  GLU A 102      14.198  25.157  -8.921  1.00  0.95           H  
ATOM   1561 1HB  GLU A 102      16.503  24.255  -8.753  1.00  0.95           H  
ATOM   1562 2HB  GLU A 102      15.879  22.620  -8.822  1.00  0.95           H  
ATOM   1563 1HG  GLU A 102      15.052  23.027 -11.128  1.00  0.95           H  
ATOM   1564 2HG  GLU A 102      15.678  24.664 -11.076  1.00  0.95           H  
ATOM   1565  N   ARG A 103      12.317  23.923  -9.832  1.00  1.12           N  
ATOM   1566  CA  ARG A 103      11.161  23.249 -10.384  1.00  1.12           C  
ATOM   1567  C   ARG A 103      11.278  23.283 -11.894  1.00  1.12           C  
ATOM   1568  O   ARG A 103      11.787  24.256 -12.455  1.00  1.12           O  
ATOM   1569  CB  ARG A 103       9.901  23.963  -9.941  1.00  1.12           C  
ATOM   1570  CG  ARG A 103       9.667  23.993  -8.428  1.00  1.12           C  
ATOM   1571  CD  ARG A 103       8.477  24.829  -8.072  1.00  1.12           C  
ATOM   1572  NE  ARG A 103       8.243  24.874  -6.632  1.00  1.12           N  
ATOM   1573  CZ  ARG A 103       7.266  25.587  -6.035  1.00  1.12           C  
ATOM   1574  NH1 ARG A 103       6.447  26.318  -6.758  1.00  1.12           N  
ATOM   1575  NH2 ARG A 103       7.130  25.551  -4.722  1.00  1.12           N  
ATOM   1576  H   ARG A 103      12.421  24.928  -9.969  1.00  1.12           H  
ATOM   1577  HA  ARG A 103      11.141  22.213 -10.046  1.00  1.12           H  
ATOM   1578 1HB  ARG A 103       9.945  24.988 -10.271  1.00  1.12           H  
ATOM   1579 2HB  ARG A 103       9.033  23.503 -10.413  1.00  1.12           H  
ATOM   1580 1HG  ARG A 103       9.506  22.980  -8.062  1.00  1.12           H  
ATOM   1581 2HG  ARG A 103      10.543  24.424  -7.933  1.00  1.12           H  
ATOM   1582 1HD  ARG A 103       8.642  25.852  -8.420  1.00  1.12           H  
ATOM   1583 2HD  ARG A 103       7.587  24.423  -8.552  1.00  1.12           H  
ATOM   1584  HE  ARG A 103       8.850  24.324  -6.040  1.00  1.12           H  
ATOM   1585 1HH1 ARG A 103       6.547  26.346  -7.762  1.00  1.12           H  
ATOM   1586 2HH1 ARG A 103       5.715  26.849  -6.306  1.00  1.12           H  
ATOM   1587 1HH2 ARG A 103       7.757  24.988  -4.165  1.00  1.12           H  
ATOM   1588 2HH2 ARG A 103       6.398  26.088  -4.273  1.00  1.12           H  
ATOM   1589  N   LEU A 104      10.816  22.240 -12.568  1.00  1.30           N  
ATOM   1590  CA  LEU A 104      10.895  22.255 -14.024  1.00  1.30           C  
ATOM   1591  C   LEU A 104       9.512  22.475 -14.619  1.00  1.30           C  
ATOM   1592  O   LEU A 104       8.549  21.828 -14.200  1.00  1.30           O  
ATOM   1593  CB  LEU A 104      11.477  20.925 -14.501  1.00  1.30           C  
ATOM   1594  CG  LEU A 104      12.828  20.552 -13.852  1.00  1.30           C  
ATOM   1595  CD1 LEU A 104      13.272  19.207 -14.360  1.00  1.30           C  
ATOM   1596  CD2 LEU A 104      13.851  21.619 -14.149  1.00  1.30           C  
ATOM   1597  H   LEU A 104      10.414  21.450 -12.084  1.00  1.30           H  
ATOM   1598  HA  LEU A 104      11.544  23.068 -14.349  1.00  1.30           H  
ATOM   1599 1HB  LEU A 104      10.765  20.130 -14.291  1.00  1.30           H  
ATOM   1600 2HB  LEU A 104      11.626  20.983 -15.581  1.00  1.30           H  
ATOM   1601  HG  LEU A 104      12.701  20.475 -12.771  1.00  1.30           H  
ATOM   1602 1HD1 LEU A 104      14.217  18.945 -13.884  1.00  1.30           H  
ATOM   1603 2HD1 LEU A 104      12.521  18.455 -14.120  1.00  1.30           H  
ATOM   1604 3HD1 LEU A 104      13.406  19.253 -15.440  1.00  1.30           H  
ATOM   1605 1HD2 LEU A 104      14.804  21.362 -13.681  1.00  1.30           H  
ATOM   1606 2HD2 LEU A 104      13.985  21.695 -15.227  1.00  1.30           H  
ATOM   1607 3HD2 LEU A 104      13.511  22.578 -13.759  1.00  1.30           H  
ATOM   1608  N   GLU A 105       9.429  23.355 -15.612  1.00  1.44           N  
ATOM   1609  CA  GLU A 105       8.176  23.652 -16.286  1.00  1.44           C  
ATOM   1610  C   GLU A 105       8.024  22.932 -17.624  1.00  1.44           C  
ATOM   1611  O   GLU A 105       8.994  22.491 -18.251  1.00  1.44           O  
ATOM   1612  CB  GLU A 105       8.014  25.163 -16.455  1.00  1.44           C  
ATOM   1613  CG  GLU A 105       7.973  25.929 -15.154  1.00  1.44           C  
ATOM   1614  CD  GLU A 105       6.740  25.640 -14.347  1.00  1.44           C  
ATOM   1615  OE1 GLU A 105       5.730  25.322 -14.933  1.00  1.44           O  
ATOM   1616  OE2 GLU A 105       6.805  25.738 -13.144  1.00  1.44           O  
ATOM   1617  H   GLU A 105      10.258  23.877 -15.899  1.00  1.44           H  
ATOM   1618  HA  GLU A 105       7.364  23.313 -15.643  1.00  1.44           H  
ATOM   1619 1HB  GLU A 105       8.844  25.554 -17.045  1.00  1.44           H  
ATOM   1620 2HB  GLU A 105       7.098  25.377 -17.005  1.00  1.44           H  
ATOM   1621 1HG  GLU A 105       8.862  25.689 -14.563  1.00  1.44           H  
ATOM   1622 2HG  GLU A 105       7.998  26.978 -15.378  1.00  1.44           H  
ATOM   1623  N   GLU A 106       6.782  22.891 -18.085  1.00  1.50           N  
ATOM   1624  CA  GLU A 106       6.372  22.236 -19.326  1.00  1.50           C  
ATOM   1625  C   GLU A 106       7.023  22.800 -20.587  1.00  1.50           C  
ATOM   1626  O   GLU A 106       7.143  22.105 -21.594  1.00  1.50           O  
ATOM   1627  CB  GLU A 106       4.855  22.331 -19.459  1.00  1.50           C  
ATOM   1628  CG  GLU A 106       4.085  21.498 -18.434  1.00  1.50           C  
ATOM   1629  CD  GLU A 106       2.580  21.622 -18.563  1.00  1.50           C  
ATOM   1630  OE1 GLU A 106       2.129  22.426 -19.344  1.00  1.50           O  
ATOM   1631  OE2 GLU A 106       1.886  20.907 -17.877  1.00  1.50           O  
ATOM   1632  H   GLU A 106       6.062  23.310 -17.507  1.00  1.50           H  
ATOM   1633  HA  GLU A 106       6.649  21.183 -19.252  1.00  1.50           H  
ATOM   1634 1HB  GLU A 106       4.546  23.371 -19.349  1.00  1.50           H  
ATOM   1635 2HB  GLU A 106       4.556  22.003 -20.454  1.00  1.50           H  
ATOM   1636 1HG  GLU A 106       4.362  20.451 -18.554  1.00  1.50           H  
ATOM   1637 2HG  GLU A 106       4.386  21.811 -17.434  1.00  1.50           H  
ATOM   1638  N   ASN A 107       7.431  24.062 -20.538  1.00  1.45           N  
ATOM   1639  CA  ASN A 107       8.040  24.714 -21.690  1.00  1.45           C  
ATOM   1640  C   ASN A 107       9.575  24.675 -21.669  1.00  1.45           C  
ATOM   1641  O   ASN A 107      10.223  25.389 -22.433  1.00  1.45           O  
ATOM   1642  CB  ASN A 107       7.509  26.134 -21.807  1.00  1.45           C  
ATOM   1643  CG  ASN A 107       7.888  27.009 -20.646  1.00  1.45           C  
ATOM   1644  OD1 ASN A 107       8.327  26.512 -19.606  1.00  1.45           O  
ATOM   1645  ND2 ASN A 107       7.718  28.302 -20.804  1.00  1.45           N  
ATOM   1646  H   ASN A 107       7.308  24.576 -19.677  1.00  1.45           H  
ATOM   1647  HA  ASN A 107       7.730  24.173 -22.585  1.00  1.45           H  
ATOM   1648 1HB  ASN A 107       7.893  26.586 -22.722  1.00  1.45           H  
ATOM   1649 2HB  ASN A 107       6.423  26.107 -21.887  1.00  1.45           H  
ATOM   1650 1HD2 ASN A 107       7.953  28.933 -20.064  1.00  1.45           H  
ATOM   1651 2HD2 ASN A 107       7.356  28.657 -21.666  1.00  1.45           H  
ATOM   1652  N   HIS A 108      10.144  23.792 -20.833  1.00  1.32           N  
ATOM   1653  CA  HIS A 108      11.590  23.575 -20.675  1.00  1.32           C  
ATOM   1654  C   HIS A 108      12.349  24.753 -20.070  1.00  1.32           C  
ATOM   1655  O   HIS A 108      13.522  24.974 -20.364  1.00  1.32           O  
ATOM   1656  CB  HIS A 108      12.241  23.217 -22.018  1.00  1.32           C  
ATOM   1657  CG  HIS A 108      11.623  22.022 -22.684  1.00  1.32           C  
ATOM   1658  ND1 HIS A 108      11.789  20.733 -22.215  1.00  1.32           N  
ATOM   1659  CD2 HIS A 108      10.822  21.928 -23.770  1.00  1.32           C  
ATOM   1660  CE1 HIS A 108      11.117  19.898 -22.991  1.00  1.32           C  
ATOM   1661  NE2 HIS A 108      10.524  20.598 -23.941  1.00  1.32           N  
ATOM   1662  H   HIS A 108       9.539  23.244 -20.218  1.00  1.32           H  
ATOM   1663  HA  HIS A 108      11.736  22.729 -20.004  1.00  1.32           H  
ATOM   1664 1HB  HIS A 108      12.211  24.060 -22.702  1.00  1.32           H  
ATOM   1665 2HB  HIS A 108      13.293  22.992 -21.847  1.00  1.32           H  
ATOM   1666  HD2 HIS A 108      10.475  22.757 -24.390  1.00  1.32           H  
ATOM   1667  HE1 HIS A 108      11.061  18.817 -22.867  1.00  1.32           H  
ATOM   1668  HE2 HIS A 108       9.939  20.222 -24.674  1.00  1.32           H  
ATOM   1669  N   TYR A 109      11.682  25.458 -19.173  1.00  1.15           N  
ATOM   1670  CA  TYR A 109      12.256  26.535 -18.372  1.00  1.15           C  
ATOM   1671  C   TYR A 109      12.255  26.117 -16.916  1.00  1.15           C  
ATOM   1672  O   TYR A 109      11.428  25.301 -16.498  1.00  1.15           O  
ATOM   1673  CB  TYR A 109      11.495  27.839 -18.573  1.00  1.15           C  
ATOM   1674  CG  TYR A 109      11.759  28.506 -19.898  1.00  1.15           C  
ATOM   1675  CD1 TYR A 109      11.177  28.039 -21.022  1.00  1.15           C  
ATOM   1676  CD2 TYR A 109      12.563  29.622 -19.963  1.00  1.15           C  
ATOM   1677  CE1 TYR A 109      11.392  28.635 -22.238  1.00  1.15           C  
ATOM   1678  CE2 TYR A 109      12.789  30.240 -21.176  1.00  1.15           C  
ATOM   1679  CZ  TYR A 109      12.209  29.746 -22.315  1.00  1.15           C  
ATOM   1680  OH  TYR A 109      12.434  30.351 -23.532  1.00  1.15           O  
ATOM   1681  H   TYR A 109      10.711  25.220 -19.026  1.00  1.15           H  
ATOM   1682  HA  TYR A 109      13.294  26.691 -18.670  1.00  1.15           H  
ATOM   1683 1HB  TYR A 109      10.425  27.659 -18.484  1.00  1.15           H  
ATOM   1684 2HB  TYR A 109      11.778  28.533 -17.781  1.00  1.15           H  
ATOM   1685  HD1 TYR A 109      10.552  27.183 -20.951  1.00  1.15           H  
ATOM   1686  HD2 TYR A 109      13.020  30.013 -19.063  1.00  1.15           H  
ATOM   1687  HE1 TYR A 109      10.918  28.227 -23.132  1.00  1.15           H  
ATOM   1688  HE2 TYR A 109      13.434  31.121 -21.225  1.00  1.15           H  
ATOM   1689  HH  TYR A 109      11.951  29.878 -24.215  1.00  1.15           H  
ATOM   1690  N   ASN A 110      13.193  26.645 -16.147  1.00  0.98           N  
ATOM   1691  CA  ASN A 110      13.235  26.347 -14.734  1.00  0.98           C  
ATOM   1692  C   ASN A 110      12.671  27.492 -13.920  1.00  0.98           C  
ATOM   1693  O   ASN A 110      12.767  28.666 -14.298  1.00  0.98           O  
ATOM   1694  CB  ASN A 110      14.645  26.075 -14.262  1.00  0.98           C  
ATOM   1695  CG  ASN A 110      15.293  24.905 -14.913  1.00  0.98           C  
ATOM   1696  OD1 ASN A 110      14.682  24.147 -15.670  1.00  0.98           O  
ATOM   1697  ND2 ASN A 110      16.539  24.715 -14.603  1.00  0.98           N  
ATOM   1698  H   ASN A 110      13.869  27.290 -16.531  1.00  0.98           H  
ATOM   1699  HA  ASN A 110      12.619  25.470 -14.534  1.00  0.98           H  
ATOM   1700 1HB  ASN A 110      15.257  26.957 -14.458  1.00  0.98           H  
ATOM   1701 2HB  ASN A 110      14.640  25.915 -13.181  1.00  0.98           H  
ATOM   1702 1HD2 ASN A 110      17.037  23.936 -14.977  1.00  0.98           H  
ATOM   1703 2HD2 ASN A 110      16.998  25.348 -13.968  1.00  0.98           H  
ATOM   1704  N   THR A 111      12.143  27.144 -12.765  1.00  0.85           N  
ATOM   1705  CA  THR A 111      11.683  28.131 -11.814  1.00  0.85           C  
ATOM   1706  C   THR A 111      12.432  27.942 -10.512  1.00  0.85           C  
ATOM   1707  O   THR A 111      12.545  26.818 -10.018  1.00  0.85           O  
ATOM   1708  CB  THR A 111      10.173  28.015 -11.586  1.00  0.85           C  
ATOM   1709  OG1 THR A 111       9.482  28.237 -12.803  1.00  0.85           O  
ATOM   1710  CG2 THR A 111       9.756  28.963 -10.596  1.00  0.85           C  
ATOM   1711  H   THR A 111      12.064  26.151 -12.546  1.00  0.85           H  
ATOM   1712  HA  THR A 111      11.902  29.131 -12.194  1.00  0.85           H  
ATOM   1713  HB  THR A 111       9.937  27.021 -11.247  1.00  0.85           H  
ATOM   1714  HG1 THR A 111       8.543  28.027 -12.687  1.00  0.85           H  
ATOM   1715 1HG2 THR A 111       8.683  28.872 -10.445  1.00  0.85           H  
ATOM   1716 2HG2 THR A 111      10.276  28.754  -9.669  1.00  0.85           H  
ATOM   1717 3HG2 THR A 111      10.010  29.961 -10.945  1.00  0.85           H  
ATOM   1718  N   TYR A 112      12.948  29.029  -9.953  1.00  0.76           N  
ATOM   1719  CA  TYR A 112      13.673  28.934  -8.699  1.00  0.76           C  
ATOM   1720  C   TYR A 112      12.918  29.668  -7.611  1.00  0.76           C  
ATOM   1721  O   TYR A 112      12.677  30.874  -7.725  1.00  0.76           O  
ATOM   1722  CB  TYR A 112      15.086  29.495  -8.859  1.00  0.76           C  
ATOM   1723  CG  TYR A 112      15.893  28.731  -9.857  1.00  0.76           C  
ATOM   1724  CD1 TYR A 112      15.902  29.124 -11.204  1.00  0.76           C  
ATOM   1725  CD2 TYR A 112      16.587  27.612  -9.455  1.00  0.76           C  
ATOM   1726  CE1 TYR A 112      16.616  28.388 -12.127  1.00  0.76           C  
ATOM   1727  CE2 TYR A 112      17.289  26.887 -10.380  1.00  0.76           C  
ATOM   1728  CZ  TYR A 112      17.306  27.259 -11.701  1.00  0.76           C  
ATOM   1729  OH  TYR A 112      17.993  26.482 -12.602  1.00  0.76           O  
ATOM   1730  H   TYR A 112      12.830  29.926 -10.404  1.00  0.76           H  
ATOM   1731  HA  TYR A 112      13.747  27.890  -8.408  1.00  0.76           H  
ATOM   1732 1HB  TYR A 112      15.033  30.525  -9.187  1.00  0.76           H  
ATOM   1733 2HB  TYR A 112      15.605  29.478  -7.904  1.00  0.76           H  
ATOM   1734  HD1 TYR A 112      15.340  30.006 -11.525  1.00  0.76           H  
ATOM   1735  HD2 TYR A 112      16.569  27.298  -8.409  1.00  0.76           H  
ATOM   1736  HE1 TYR A 112      16.625  28.680 -13.177  1.00  0.76           H  
ATOM   1737  HE2 TYR A 112      17.830  25.995 -10.075  1.00  0.76           H  
ATOM   1738  HH  TYR A 112      18.100  25.575 -12.222  1.00  0.76           H  
ATOM   1739  N   ILE A 113      12.517  28.933  -6.579  1.00  0.70           N  
ATOM   1740  CA  ILE A 113      11.741  29.523  -5.492  1.00  0.70           C  
ATOM   1741  C   ILE A 113      12.609  29.546  -4.255  1.00  0.70           C  
ATOM   1742  O   ILE A 113      13.339  28.595  -3.989  1.00  0.70           O  
ATOM   1743  CB  ILE A 113      10.461  28.712  -5.193  1.00  0.70           C  
ATOM   1744  CG1 ILE A 113       9.587  29.431  -4.198  1.00  0.70           C  
ATOM   1745  CG2 ILE A 113      10.796  27.428  -4.676  1.00  0.70           C  
ATOM   1746  CD1 ILE A 113       8.222  28.835  -4.046  1.00  0.70           C  
ATOM   1747  H   ILE A 113      12.749  27.935  -6.570  1.00  0.70           H  
ATOM   1748  HA  ILE A 113      11.465  30.535  -5.746  1.00  0.70           H  
ATOM   1749  HB  ILE A 113       9.909  28.569  -6.092  1.00  0.70           H  
ATOM   1750 1HG1 ILE A 113      10.084  29.439  -3.237  1.00  0.70           H  
ATOM   1751 2HG1 ILE A 113       9.454  30.447  -4.530  1.00  0.70           H  
ATOM   1752 1HG2 ILE A 113       9.894  26.859  -4.481  1.00  0.70           H  
ATOM   1753 2HG2 ILE A 113      11.398  26.920  -5.420  1.00  0.70           H  
ATOM   1754 3HG2 ILE A 113      11.354  27.562  -3.746  1.00  0.70           H  
ATOM   1755 1HD1 ILE A 113       7.660  29.405  -3.328  1.00  0.70           H  
ATOM   1756 2HD1 ILE A 113       7.706  28.836  -4.983  1.00  0.70           H  
ATOM   1757 3HD1 ILE A 113       8.325  27.821  -3.690  1.00  0.70           H  
ATOM   1758  N   SER A 114      12.575  30.620  -3.494  1.00  0.66           N  
ATOM   1759  CA  SER A 114      13.386  30.613  -2.281  1.00  0.66           C  
ATOM   1760  C   SER A 114      12.950  29.495  -1.369  1.00  0.66           C  
ATOM   1761  O   SER A 114      11.757  29.321  -1.171  1.00  0.66           O  
ATOM   1762  CB  SER A 114      13.241  31.923  -1.562  1.00  0.66           C  
ATOM   1763  OG  SER A 114      13.798  31.861  -0.276  1.00  0.66           O  
ATOM   1764  H   SER A 114      11.951  31.399  -3.725  1.00  0.66           H  
ATOM   1765  HA  SER A 114      14.430  30.453  -2.543  1.00  0.66           H  
ATOM   1766 1HB  SER A 114      13.737  32.704  -2.135  1.00  0.66           H  
ATOM   1767 2HB  SER A 114      12.185  32.182  -1.503  1.00  0.66           H  
ATOM   1768  HG  SER A 114      14.753  31.798  -0.411  1.00  0.66           H  
ATOM   1769  N   LYS A 115      13.881  28.765  -0.750  1.00  0.64           N  
ATOM   1770  CA  LYS A 115      13.422  27.753   0.191  1.00  0.64           C  
ATOM   1771  C   LYS A 115      12.849  28.432   1.425  1.00  0.64           C  
ATOM   1772  O   LYS A 115      11.727  28.144   1.845  1.00  0.64           O  
ATOM   1773  CB  LYS A 115      14.549  26.813   0.617  1.00  0.64           C  
ATOM   1774  CG  LYS A 115      14.075  25.686   1.544  1.00  0.64           C  
ATOM   1775  CD  LYS A 115      15.188  24.707   1.849  1.00  0.64           C  
ATOM   1776  CE  LYS A 115      14.713  23.554   2.728  1.00  0.64           C  
ATOM   1777  NZ  LYS A 115      15.811  22.570   3.006  1.00  0.64           N  
ATOM   1778  H   LYS A 115      14.880  28.873  -0.938  1.00  0.64           H  
ATOM   1779  HA  LYS A 115      12.628  27.172  -0.274  1.00  0.64           H  
ATOM   1780 1HB  LYS A 115      15.036  26.387  -0.254  1.00  0.64           H  
ATOM   1781 2HB  LYS A 115      15.311  27.385   1.150  1.00  0.64           H  
ATOM   1782 1HG  LYS A 115      13.726  26.121   2.481  1.00  0.64           H  
ATOM   1783 2HG  LYS A 115      13.245  25.155   1.084  1.00  0.64           H  
ATOM   1784 1HD  LYS A 115      15.601  24.304   0.917  1.00  0.64           H  
ATOM   1785 2HD  LYS A 115      15.965  25.241   2.378  1.00  0.64           H  
ATOM   1786 1HE  LYS A 115      14.346  23.952   3.671  1.00  0.64           H  
ATOM   1787 2HE  LYS A 115      13.900  23.033   2.220  1.00  0.64           H  
ATOM   1788 1HZ  LYS A 115      15.458  21.822   3.576  1.00  0.64           H  
ATOM   1789 2HZ  LYS A 115      16.146  22.178   2.102  1.00  0.64           H  
ATOM   1790 3HZ  LYS A 115      16.572  23.023   3.477  1.00  0.64           H  
ATOM   1791  N   LYS A 116      13.597  29.392   1.973  1.00  0.63           N  
ATOM   1792  CA  LYS A 116      13.185  30.101   3.177  1.00  0.63           C  
ATOM   1793  C   LYS A 116      11.827  30.760   3.032  1.00  0.63           C  
ATOM   1794  O   LYS A 116      11.016  30.733   3.960  1.00  0.63           O  
ATOM   1795  CB  LYS A 116      14.219  31.158   3.572  1.00  0.63           C  
ATOM   1796  CG  LYS A 116      13.868  31.910   4.866  1.00  0.63           C  
ATOM   1797  CD  LYS A 116      15.007  32.799   5.274  1.00  0.63           C  
ATOM   1798  CE  LYS A 116      14.767  33.569   6.553  1.00  0.63           C  
ATOM   1799  NZ  LYS A 116      16.053  34.164   7.067  1.00  0.63           N  
ATOM   1800  H   LYS A 116      14.494  29.606   1.561  1.00  0.63           H  
ATOM   1801  HA  LYS A 116      13.114  29.377   3.988  1.00  0.63           H  
ATOM   1802 1HB  LYS A 116      15.198  30.687   3.706  1.00  0.63           H  
ATOM   1803 2HB  LYS A 116      14.316  31.895   2.772  1.00  0.63           H  
ATOM   1804 1HG  LYS A 116      12.971  32.512   4.705  1.00  0.63           H  
ATOM   1805 2HG  LYS A 116      13.671  31.196   5.663  1.00  0.63           H  
ATOM   1806 1HD  LYS A 116      15.897  32.222   5.375  1.00  0.63           H  
ATOM   1807 2HD  LYS A 116      15.147  33.521   4.488  1.00  0.63           H  
ATOM   1808 1HE  LYS A 116      14.061  34.373   6.353  1.00  0.63           H  
ATOM   1809 2HE  LYS A 116      14.353  32.909   7.314  1.00  0.63           H  
ATOM   1810 1HZ  LYS A 116      15.886  34.672   7.914  1.00  0.63           H  
ATOM   1811 2HZ  LYS A 116      16.690  33.362   7.264  1.00  0.63           H  
ATOM   1812 3HZ  LYS A 116      16.498  34.800   6.369  1.00  0.63           H  
ATOM   1813  N   HIS A 117      11.566  31.334   1.862  1.00  0.63           N  
ATOM   1814  CA  HIS A 117      10.311  32.033   1.661  1.00  0.63           C  
ATOM   1815  C   HIS A 117       9.385  31.278   0.696  1.00  0.63           C  
ATOM   1816  O   HIS A 117       8.463  31.861   0.105  1.00  0.63           O  
ATOM   1817  CB  HIS A 117      10.603  33.436   1.156  1.00  0.63           C  
ATOM   1818  CG  HIS A 117      11.464  34.216   2.091  1.00  0.63           C  
ATOM   1819  ND1 HIS A 117      11.034  34.652   3.323  1.00  0.63           N  
ATOM   1820  CD2 HIS A 117      12.746  34.637   1.965  1.00  0.63           C  
ATOM   1821  CE1 HIS A 117      12.017  35.304   3.916  1.00  0.63           C  
ATOM   1822  NE2 HIS A 117      13.065  35.305   3.108  1.00  0.63           N  
ATOM   1823  H   HIS A 117      12.272  31.333   1.121  1.00  0.63           H  
ATOM   1824  HA  HIS A 117       9.788  32.124   2.611  1.00  0.63           H  
ATOM   1825 1HB  HIS A 117      11.109  33.384   0.199  1.00  0.63           H  
ATOM   1826 2HB  HIS A 117       9.666  33.969   1.012  1.00  0.63           H  
ATOM   1827  HD2 HIS A 117      13.407  34.471   1.109  1.00  0.63           H  
ATOM   1828  HE1 HIS A 117      11.968  35.760   4.902  1.00  0.63           H  
ATOM   1829  HE2 HIS A 117      13.971  35.723   3.283  1.00  0.63           H  
ATOM   1830  N   ALA A 118       9.578  29.955   0.579  1.00  0.63           N  
ATOM   1831  CA  ALA A 118       8.754  29.144  -0.318  1.00  0.63           C  
ATOM   1832  C   ALA A 118       7.278  29.237   0.037  1.00  0.63           C  
ATOM   1833  O   ALA A 118       6.417  29.273  -0.839  1.00  0.63           O  
ATOM   1834  CB  ALA A 118       9.182  27.680  -0.283  1.00  0.63           C  
ATOM   1835  H   ALA A 118      10.333  29.490   1.089  1.00  0.63           H  
ATOM   1836  HA  ALA A 118       8.887  29.532  -1.319  1.00  0.63           H  
ATOM   1837 1HB  ALA A 118       8.571  27.109  -0.979  1.00  0.63           H  
ATOM   1838 2HB  ALA A 118      10.219  27.585  -0.564  1.00  0.63           H  
ATOM   1839 3HB  ALA A 118       9.049  27.291   0.724  1.00  0.63           H  
ATOM   1840  N   GLU A 119       6.988  29.338   1.331  1.00  0.63           N  
ATOM   1841  CA  GLU A 119       5.625  29.397   1.852  1.00  0.63           C  
ATOM   1842  C   GLU A 119       4.871  30.646   1.400  1.00  0.63           C  
ATOM   1843  O   GLU A 119       3.641  30.680   1.430  1.00  0.63           O  
ATOM   1844  CB  GLU A 119       5.642  29.338   3.381  1.00  0.63           C  
ATOM   1845  CG  GLU A 119       6.100  27.994   3.952  1.00  0.63           C  
ATOM   1846  CD  GLU A 119       6.116  27.956   5.466  1.00  0.63           C  
ATOM   1847  OE1 GLU A 119       5.864  28.969   6.075  1.00  0.63           O  
ATOM   1848  OE2 GLU A 119       6.381  26.908   6.010  1.00  0.63           O  
ATOM   1849  H   GLU A 119       7.758  29.337   1.985  1.00  0.63           H  
ATOM   1850  HA  GLU A 119       5.083  28.528   1.479  1.00  0.63           H  
ATOM   1851 1HB  GLU A 119       6.308  30.112   3.765  1.00  0.63           H  
ATOM   1852 2HB  GLU A 119       4.643  29.546   3.765  1.00  0.63           H  
ATOM   1853 1HG  GLU A 119       5.436  27.212   3.587  1.00  0.63           H  
ATOM   1854 2HG  GLU A 119       7.103  27.784   3.577  1.00  0.63           H  
ATOM   1855  N   LYS A 120       5.610  31.695   1.034  1.00  0.63           N  
ATOM   1856  CA  LYS A 120       5.012  32.945   0.603  1.00  0.63           C  
ATOM   1857  C   LYS A 120       5.041  33.052  -0.918  1.00  0.63           C  
ATOM   1858  O   LYS A 120       4.686  34.090  -1.480  1.00  0.63           O  
ATOM   1859  CB  LYS A 120       5.740  34.131   1.229  1.00  0.63           C  
ATOM   1860  CG  LYS A 120       5.638  34.214   2.744  1.00  0.63           C  
ATOM   1861  CD  LYS A 120       6.329  35.467   3.284  1.00  0.63           C  
ATOM   1862  CE  LYS A 120       6.190  35.558   4.804  1.00  0.63           C  
ATOM   1863  NZ  LYS A 120       6.838  36.782   5.364  1.00  0.63           N  
ATOM   1864  H   LYS A 120       6.624  31.618   0.994  1.00  0.63           H  
ATOM   1865  HA  LYS A 120       3.970  32.965   0.921  1.00  0.63           H  
ATOM   1866 1HB  LYS A 120       6.801  34.088   0.963  1.00  0.63           H  
ATOM   1867 2HB  LYS A 120       5.337  35.050   0.824  1.00  0.63           H  
ATOM   1868 1HG  LYS A 120       4.587  34.231   3.035  1.00  0.63           H  
ATOM   1869 2HG  LYS A 120       6.105  33.333   3.184  1.00  0.63           H  
ATOM   1870 1HD  LYS A 120       7.393  35.437   3.020  1.00  0.63           H  
ATOM   1871 2HD  LYS A 120       5.888  36.353   2.830  1.00  0.63           H  
ATOM   1872 1HE  LYS A 120       5.132  35.572   5.060  1.00  0.63           H  
ATOM   1873 2HE  LYS A 120       6.652  34.680   5.255  1.00  0.63           H  
ATOM   1874 1HZ  LYS A 120       6.716  36.795   6.367  1.00  0.63           H  
ATOM   1875 2HZ  LYS A 120       7.827  36.778   5.146  1.00  0.63           H  
ATOM   1876 3HZ  LYS A 120       6.410  37.604   4.963  1.00  0.63           H  
ATOM   1877  N   ASN A 121       5.461  31.966  -1.580  1.00  0.62           N  
ATOM   1878  CA  ASN A 121       5.618  31.896  -3.027  1.00  0.62           C  
ATOM   1879  C   ASN A 121       6.567  32.947  -3.589  1.00  0.62           C  
ATOM   1880  O   ASN A 121       6.291  33.520  -4.638  1.00  0.62           O  
ATOM   1881  CB  ASN A 121       4.267  31.987  -3.722  1.00  0.62           C  
ATOM   1882  CG  ASN A 121       3.381  30.809  -3.421  1.00  0.62           C  
ATOM   1883  OD1 ASN A 121       3.794  29.648  -3.544  1.00  0.62           O  
ATOM   1884  ND2 ASN A 121       2.162  31.085  -3.025  1.00  0.62           N  
ATOM   1885  H   ASN A 121       5.706  31.124  -1.064  1.00  0.62           H  
ATOM   1886  HA  ASN A 121       6.045  30.926  -3.264  1.00  0.62           H  
ATOM   1887 1HB  ASN A 121       3.751  32.897  -3.430  1.00  0.62           H  
ATOM   1888 2HB  ASN A 121       4.416  32.043  -4.790  1.00  0.62           H  
ATOM   1889 1HD2 ASN A 121       1.527  30.344  -2.806  1.00  0.62           H  
ATOM   1890 2HD2 ASN A 121       1.870  32.037  -2.935  1.00  0.62           H  
ATOM   1891  N   TRP A 122       7.666  33.233  -2.884  1.00  0.61           N  
ATOM   1892  CA  TRP A 122       8.624  34.205  -3.411  1.00  0.61           C  
ATOM   1893  C   TRP A 122       9.605  33.552  -4.373  1.00  0.61           C  
ATOM   1894  O   TRP A 122      10.305  32.610  -3.987  1.00  0.61           O  
ATOM   1895  CB  TRP A 122       9.391  34.847  -2.276  1.00  0.61           C  
ATOM   1896  CG  TRP A 122       8.559  35.760  -1.445  1.00  0.61           C  
ATOM   1897  CD1 TRP A 122       7.228  35.993  -1.567  1.00  0.61           C  
ATOM   1898  CD2 TRP A 122       9.001  36.570  -0.347  1.00  0.61           C  
ATOM   1899  NE1 TRP A 122       6.820  36.890  -0.622  1.00  0.61           N  
ATOM   1900  CE2 TRP A 122       7.891  37.249   0.133  1.00  0.61           C  
ATOM   1901  CE3 TRP A 122      10.226  36.770   0.256  1.00  0.61           C  
ATOM   1902  CZ2 TRP A 122       7.974  38.112   1.199  1.00  0.61           C  
ATOM   1903  CZ3 TRP A 122      10.310  37.632   1.322  1.00  0.61           C  
ATOM   1904  CH2 TRP A 122       9.211  38.287   1.780  1.00  0.61           C  
ATOM   1905  H   TRP A 122       7.850  32.759  -1.996  1.00  0.61           H  
ATOM   1906  HA  TRP A 122       8.076  34.981  -3.949  1.00  0.61           H  
ATOM   1907 1HB  TRP A 122       9.843  34.084  -1.653  1.00  0.61           H  
ATOM   1908 2HB  TRP A 122      10.166  35.439  -2.707  1.00  0.61           H  
ATOM   1909  HD1 TRP A 122       6.578  35.536  -2.311  1.00  0.61           H  
ATOM   1910  HE1 TRP A 122       5.873  37.223  -0.503  1.00  0.61           H  
ATOM   1911  HE3 TRP A 122      11.109  36.250  -0.100  1.00  0.61           H  
ATOM   1912  HZ2 TRP A 122       7.108  38.647   1.583  1.00  0.61           H  
ATOM   1913  HZ3 TRP A 122      11.286  37.774   1.789  1.00  0.61           H  
ATOM   1914  HH2 TRP A 122       9.311  38.963   2.623  1.00  0.61           H  
ATOM   1915  N   PHE A 123       9.720  34.088  -5.587  1.00  0.59           N  
ATOM   1916  CA  PHE A 123      10.584  33.477  -6.591  1.00  0.59           C  
ATOM   1917  C   PHE A 123      11.657  34.398  -7.131  1.00  0.59           C  
ATOM   1918  O   PHE A 123      11.529  35.620  -7.093  1.00  0.59           O  
ATOM   1919  CB  PHE A 123       9.767  33.027  -7.783  1.00  0.59           C  
ATOM   1920  CG  PHE A 123       8.745  31.996  -7.576  1.00  0.59           C  
ATOM   1921  CD1 PHE A 123       7.484  32.330  -7.177  1.00  0.59           C  
ATOM   1922  CD2 PHE A 123       9.025  30.697  -7.829  1.00  0.59           C  
ATOM   1923  CE1 PHE A 123       6.523  31.362  -7.024  1.00  0.59           C  
ATOM   1924  CE2 PHE A 123       8.061  29.724  -7.690  1.00  0.59           C  
ATOM   1925  CZ  PHE A 123       6.810  30.064  -7.284  1.00  0.59           C  
ATOM   1926  H   PHE A 123       9.138  34.884  -5.862  1.00  0.59           H  
ATOM   1927  HA  PHE A 123      11.079  32.624  -6.148  1.00  0.59           H  
ATOM   1928 1HB  PHE A 123       9.269  33.898  -8.164  1.00  0.59           H  
ATOM   1929 2HB  PHE A 123      10.448  32.677  -8.564  1.00  0.59           H  
ATOM   1930  HD1 PHE A 123       7.246  33.383  -6.976  1.00  0.59           H  
ATOM   1931  HD2 PHE A 123      10.031  30.441  -8.154  1.00  0.59           H  
ATOM   1932  HE1 PHE A 123       5.531  31.639  -6.697  1.00  0.59           H  
ATOM   1933  HE2 PHE A 123       8.301  28.684  -7.899  1.00  0.59           H  
ATOM   1934  HZ  PHE A 123       6.047  29.300  -7.164  1.00  0.59           H  
ATOM   1935  N   VAL A 124      12.722  33.798  -7.635  1.00  0.58           N  
ATOM   1936  CA  VAL A 124      13.766  34.545  -8.313  1.00  0.58           C  
ATOM   1937  C   VAL A 124      13.151  35.067  -9.590  1.00  0.58           C  
ATOM   1938  O   VAL A 124      12.502  34.308 -10.301  1.00  0.58           O  
ATOM   1939  CB  VAL A 124      14.945  33.618  -8.684  1.00  0.58           C  
ATOM   1940  CG1 VAL A 124      16.011  34.336  -9.514  1.00  0.58           C  
ATOM   1941  CG2 VAL A 124      15.545  33.042  -7.426  1.00  0.58           C  
ATOM   1942  H   VAL A 124      12.776  32.779  -7.604  1.00  0.58           H  
ATOM   1943  HA  VAL A 124      14.094  35.368  -7.683  1.00  0.58           H  
ATOM   1944  HB  VAL A 124      14.553  32.812  -9.301  1.00  0.58           H  
ATOM   1945 1HG1 VAL A 124      16.798  33.630  -9.776  1.00  0.58           H  
ATOM   1946 2HG1 VAL A 124      15.571  34.729 -10.418  1.00  0.58           H  
ATOM   1947 3HG1 VAL A 124      16.435  35.132  -8.951  1.00  0.58           H  
ATOM   1948 1HG2 VAL A 124      16.350  32.354  -7.684  1.00  0.58           H  
ATOM   1949 2HG2 VAL A 124      15.938  33.840  -6.812  1.00  0.58           H  
ATOM   1950 3HG2 VAL A 124      14.771  32.502  -6.876  1.00  0.58           H  
ATOM   1951  N   GLY A 125      13.337  36.333  -9.912  1.00  0.57           N  
ATOM   1952  CA  GLY A 125      12.753  36.798 -11.154  1.00  0.57           C  
ATOM   1953  C   GLY A 125      13.099  38.223 -11.500  1.00  0.57           C  
ATOM   1954  O   GLY A 125      13.496  39.021 -10.641  1.00  0.57           O  
ATOM   1955  H   GLY A 125      13.856  36.955  -9.313  1.00  0.57           H  
ATOM   1956 1HA  GLY A 125      13.072  36.149 -11.962  1.00  0.57           H  
ATOM   1957 2HA  GLY A 125      11.670  36.701 -11.094  1.00  0.57           H  
ATOM   1958  N   LEU A 126      12.968  38.510 -12.787  1.00  0.57           N  
ATOM   1959  CA  LEU A 126      13.334  39.798 -13.354  1.00  0.57           C  
ATOM   1960  C   LEU A 126      12.185  40.481 -14.066  1.00  0.57           C  
ATOM   1961  O   LEU A 126      11.330  39.822 -14.670  1.00  0.57           O  
ATOM   1962  CB  LEU A 126      14.487  39.628 -14.353  1.00  0.57           C  
ATOM   1963  CG  LEU A 126      15.828  39.019 -13.833  1.00  0.57           C  
ATOM   1964  CD1 LEU A 126      16.740  38.771 -15.020  1.00  0.57           C  
ATOM   1965  CD2 LEU A 126      16.482  39.984 -12.855  1.00  0.57           C  
ATOM   1966  H   LEU A 126      12.575  37.778 -13.385  1.00  0.57           H  
ATOM   1967  HA  LEU A 126      13.663  40.452 -12.551  1.00  0.57           H  
ATOM   1968 1HB  LEU A 126      14.140  39.006 -15.169  1.00  0.57           H  
ATOM   1969 2HB  LEU A 126      14.719  40.619 -14.763  1.00  0.57           H  
ATOM   1970  HG  LEU A 126      15.644  38.069 -13.339  1.00  0.57           H  
ATOM   1971 1HD1 LEU A 126      17.685  38.352 -14.680  1.00  0.57           H  
ATOM   1972 2HD1 LEU A 126      16.274  38.086 -15.708  1.00  0.57           H  
ATOM   1973 3HD1 LEU A 126      16.906  39.713 -15.516  1.00  0.57           H  
ATOM   1974 1HD2 LEU A 126      17.422  39.574 -12.497  1.00  0.57           H  
ATOM   1975 2HD2 LEU A 126      16.671  40.943 -13.346  1.00  0.57           H  
ATOM   1976 3HD2 LEU A 126      15.819  40.130 -12.026  1.00  0.57           H  
ATOM   1977  N   LYS A 127      12.226  41.804 -14.041  1.00  0.57           N  
ATOM   1978  CA  LYS A 127      11.293  42.651 -14.757  1.00  0.57           C  
ATOM   1979  C   LYS A 127      11.800  42.811 -16.178  1.00  0.57           C  
ATOM   1980  O   LYS A 127      12.970  42.549 -16.464  1.00  0.57           O  
ATOM   1981  CB  LYS A 127      11.161  44.023 -14.103  1.00  0.57           C  
ATOM   1982  CG  LYS A 127      10.581  44.033 -12.708  1.00  0.57           C  
ATOM   1983  CD  LYS A 127      10.438  45.458 -12.202  1.00  0.57           C  
ATOM   1984  CE  LYS A 127       9.902  45.509 -10.790  1.00  0.57           C  
ATOM   1985  NZ  LYS A 127       9.795  46.909 -10.298  1.00  0.57           N  
ATOM   1986  H   LYS A 127      12.973  42.252 -13.508  1.00  0.57           H  
ATOM   1987  HA  LYS A 127      10.318  42.168 -14.788  1.00  0.57           H  
ATOM   1988 1HB  LYS A 127      12.156  44.462 -14.020  1.00  0.57           H  
ATOM   1989 2HB  LYS A 127      10.566  44.681 -14.730  1.00  0.57           H  
ATOM   1990 1HG  LYS A 127       9.615  43.559 -12.708  1.00  0.57           H  
ATOM   1991 2HG  LYS A 127      11.250  43.486 -12.039  1.00  0.57           H  
ATOM   1992 1HD  LYS A 127      11.403  45.942 -12.220  1.00  0.57           H  
ATOM   1993 2HD  LYS A 127       9.766  46.012 -12.856  1.00  0.57           H  
ATOM   1994 1HE  LYS A 127       8.920  45.040 -10.758  1.00  0.57           H  
ATOM   1995 2HE  LYS A 127      10.579  44.958 -10.136  1.00  0.57           H  
ATOM   1996 1HZ  LYS A 127       9.446  46.913  -9.354  1.00  0.57           H  
ATOM   1997 2HZ  LYS A 127      10.715  47.334 -10.319  1.00  0.57           H  
ATOM   1998 3HZ  LYS A 127       9.168  47.431 -10.892  1.00  0.57           H  
ATOM   1999  N   LYS A 128      10.942  43.275 -17.072  1.00  0.58           N  
ATOM   2000  CA  LYS A 128      11.342  43.467 -18.461  1.00  0.58           C  
ATOM   2001  C   LYS A 128      12.462  44.496 -18.641  1.00  0.58           C  
ATOM   2002  O   LYS A 128      13.141  44.506 -19.670  1.00  0.58           O  
ATOM   2003  CB  LYS A 128      10.140  43.833 -19.319  1.00  0.58           C  
ATOM   2004  CG  LYS A 128       9.162  42.693 -19.501  1.00  0.58           C  
ATOM   2005  CD  LYS A 128       7.996  43.073 -20.383  1.00  0.58           C  
ATOM   2006  CE  LYS A 128       7.052  41.895 -20.557  1.00  0.58           C  
ATOM   2007  NZ  LYS A 128       5.895  42.231 -21.420  1.00  0.58           N  
ATOM   2008  H   LYS A 128       9.992  43.481 -16.798  1.00  0.58           H  
ATOM   2009  HA  LYS A 128      11.714  42.512 -18.822  1.00  0.58           H  
ATOM   2010 1HB  LYS A 128       9.609  44.673 -18.870  1.00  0.58           H  
ATOM   2011 2HB  LYS A 128      10.480  44.145 -20.306  1.00  0.58           H  
ATOM   2012 1HG  LYS A 128       9.674  41.840 -19.945  1.00  0.58           H  
ATOM   2013 2HG  LYS A 128       8.778  42.393 -18.531  1.00  0.58           H  
ATOM   2014 1HD  LYS A 128       7.451  43.904 -19.935  1.00  0.58           H  
ATOM   2015 2HD  LYS A 128       8.363  43.381 -21.361  1.00  0.58           H  
ATOM   2016 1HE  LYS A 128       7.603  41.063 -21.002  1.00  0.58           H  
ATOM   2017 2HE  LYS A 128       6.684  41.589 -19.579  1.00  0.58           H  
ATOM   2018 1HZ  LYS A 128       5.301  41.421 -21.506  1.00  0.58           H  
ATOM   2019 2HZ  LYS A 128       5.375  42.992 -21.008  1.00  0.58           H  
ATOM   2020 3HZ  LYS A 128       6.231  42.503 -22.332  1.00  0.58           H  
ATOM   2021  N   ASN A 129      12.646  45.382 -17.657  1.00  0.58           N  
ATOM   2022  CA  ASN A 129      13.699  46.390 -17.730  1.00  0.58           C  
ATOM   2023  C   ASN A 129      15.037  45.904 -17.151  1.00  0.58           C  
ATOM   2024  O   ASN A 129      15.990  46.678 -17.052  1.00  0.58           O  
ATOM   2025  CB  ASN A 129      13.249  47.660 -17.037  1.00  0.58           C  
ATOM   2026  CG  ASN A 129      13.060  47.530 -15.530  1.00  0.58           C  
ATOM   2027  OD1 ASN A 129      13.436  46.541 -14.878  1.00  0.58           O  
ATOM   2028  ND2 ASN A 129      12.460  48.550 -14.958  1.00  0.58           N  
ATOM   2029  H   ASN A 129      12.051  45.339 -16.845  1.00  0.58           H  
ATOM   2030  HA  ASN A 129      13.875  46.621 -18.781  1.00  0.58           H  
ATOM   2031 1HB  ASN A 129      13.984  48.444 -17.224  1.00  0.58           H  
ATOM   2032 2HB  ASN A 129      12.308  47.992 -17.476  1.00  0.58           H  
ATOM   2033 1HD2 ASN A 129      12.295  48.550 -13.972  1.00  0.58           H  
ATOM   2034 2HD2 ASN A 129      12.168  49.333 -15.510  1.00  0.58           H  
ATOM   2035  N   GLY A 130      15.111  44.628 -16.768  1.00  0.58           N  
ATOM   2036  CA  GLY A 130      16.333  44.022 -16.242  1.00  0.58           C  
ATOM   2037  C   GLY A 130      16.480  44.113 -14.728  1.00  0.58           C  
ATOM   2038  O   GLY A 130      17.382  43.515 -14.144  1.00  0.58           O  
ATOM   2039  H   GLY A 130      14.292  44.026 -16.845  1.00  0.58           H  
ATOM   2040 1HA  GLY A 130      16.348  42.971 -16.524  1.00  0.58           H  
ATOM   2041 2HA  GLY A 130      17.198  44.478 -16.721  1.00  0.58           H  
ATOM   2042  N   SER A 131      15.638  44.875 -14.059  1.00  0.58           N  
ATOM   2043  CA  SER A 131      15.794  44.941 -12.617  1.00  0.58           C  
ATOM   2044  C   SER A 131      15.151  43.719 -11.983  1.00  0.58           C  
ATOM   2045  O   SER A 131      14.410  42.992 -12.645  1.00  0.58           O  
ATOM   2046  CB  SER A 131      15.213  46.222 -12.079  1.00  0.58           C  
ATOM   2047  OG  SER A 131      13.832  46.253 -12.228  1.00  0.58           O  
ATOM   2048  H   SER A 131      14.898  45.394 -14.527  1.00  0.58           H  
ATOM   2049  HA  SER A 131      16.857  44.929 -12.375  1.00  0.58           H  
ATOM   2050 1HB  SER A 131      15.467  46.317 -11.024  1.00  0.58           H  
ATOM   2051 2HB  SER A 131      15.655  47.069 -12.601  1.00  0.58           H  
ATOM   2052  HG  SER A 131      13.672  46.330 -13.185  1.00  0.58           H  
ATOM   2053  N   CYS A 132      15.429  43.477 -10.708  1.00  0.58           N  
ATOM   2054  CA  CYS A 132      14.819  42.338 -10.032  1.00  0.58           C  
ATOM   2055  C   CYS A 132      13.428  42.634  -9.516  1.00  0.58           C  
ATOM   2056  O   CYS A 132      13.145  43.738  -9.043  1.00  0.58           O  
ATOM   2057  CB  CYS A 132      15.705  41.857  -8.892  1.00  0.58           C  
ATOM   2058  SG  CYS A 132      17.234  41.136  -9.445  1.00  0.58           S  
ATOM   2059  H   CYS A 132      16.054  44.089 -10.201  1.00  0.58           H  
ATOM   2060  HA  CYS A 132      14.731  41.526 -10.742  1.00  0.58           H  
ATOM   2061 1HB  CYS A 132      15.947  42.697  -8.243  1.00  0.58           H  
ATOM   2062 2HB  CYS A 132      15.171  41.118  -8.291  1.00  0.58           H  
ATOM   2063  HG  CYS A 132      18.010  41.631  -8.462  1.00  0.58           H  
ATOM   2064  N   LYS A 133      12.561  41.632  -9.584  1.00  0.58           N  
ATOM   2065  CA  LYS A 133      11.214  41.788  -9.059  1.00  0.58           C  
ATOM   2066  C   LYS A 133      11.166  41.311  -7.609  1.00  0.58           C  
ATOM   2067  O   LYS A 133      11.635  40.223  -7.286  1.00  0.58           O  
ATOM   2068  CB  LYS A 133      10.199  41.076  -9.954  1.00  0.58           C  
ATOM   2069  CG  LYS A 133       8.745  41.308  -9.553  1.00  0.58           C  
ATOM   2070  CD  LYS A 133       7.753  40.697 -10.558  1.00  0.58           C  
ATOM   2071  CE  LYS A 133       7.691  41.504 -11.834  1.00  0.58           C  
ATOM   2072  NZ  LYS A 133       6.584  41.064 -12.720  1.00  0.58           N  
ATOM   2073  H   LYS A 133      12.857  40.743  -9.994  1.00  0.58           H  
ATOM   2074  HA  LYS A 133      10.963  42.845  -9.061  1.00  0.58           H  
ATOM   2075 1HB  LYS A 133      10.326  41.405 -10.985  1.00  0.58           H  
ATOM   2076 2HB  LYS A 133      10.393  40.003  -9.933  1.00  0.58           H  
ATOM   2077 1HG  LYS A 133       8.569  40.875  -8.568  1.00  0.58           H  
ATOM   2078 2HG  LYS A 133       8.560  42.377  -9.487  1.00  0.58           H  
ATOM   2079 1HD  LYS A 133       8.044  39.681 -10.814  1.00  0.58           H  
ATOM   2080 2HD  LYS A 133       6.765  40.670 -10.120  1.00  0.58           H  
ATOM   2081 1HE  LYS A 133       7.549  42.553 -11.583  1.00  0.58           H  
ATOM   2082 2HE  LYS A 133       8.635  41.388 -12.370  1.00  0.58           H  
ATOM   2083 1HZ  LYS A 133       6.579  41.625 -13.558  1.00  0.58           H  
ATOM   2084 2HZ  LYS A 133       6.723  40.093 -12.966  1.00  0.58           H  
ATOM   2085 3HZ  LYS A 133       5.702  41.174 -12.238  1.00  0.58           H  
ATOM   2086  N   ARG A 134      10.642  42.157  -6.730  1.00  0.58           N  
ATOM   2087  CA  ARG A 134      10.578  41.858  -5.302  1.00  0.58           C  
ATOM   2088  C   ARG A 134       9.565  40.745  -4.984  1.00  0.58           C  
ATOM   2089  O   ARG A 134       8.406  40.833  -5.385  1.00  0.58           O  
ATOM   2090  CB  ARG A 134      10.228  43.149  -4.561  1.00  0.58           C  
ATOM   2091  CG  ARG A 134      10.285  43.117  -3.038  1.00  0.58           C  
ATOM   2092  CD  ARG A 134      10.018  44.472  -2.443  1.00  0.58           C  
ATOM   2093  NE  ARG A 134       9.939  44.422  -0.985  1.00  0.58           N  
ATOM   2094  CZ  ARG A 134       9.699  45.487  -0.186  1.00  0.58           C  
ATOM   2095  NH1 ARG A 134       9.539  46.686  -0.713  1.00  0.58           N  
ATOM   2096  NH2 ARG A 134       9.618  45.331   1.126  1.00  0.58           N  
ATOM   2097  H   ARG A 134      10.290  43.040  -7.062  1.00  0.58           H  
ATOM   2098  HA  ARG A 134      11.564  41.526  -4.978  1.00  0.58           H  
ATOM   2099 1HB  ARG A 134      10.888  43.943  -4.897  1.00  0.58           H  
ATOM   2100 2HB  ARG A 134       9.213  43.440  -4.827  1.00  0.58           H  
ATOM   2101 1HG  ARG A 134       9.569  42.459  -2.652  1.00  0.58           H  
ATOM   2102 2HG  ARG A 134      11.263  42.780  -2.712  1.00  0.58           H  
ATOM   2103 1HD  ARG A 134      10.817  45.156  -2.714  1.00  0.58           H  
ATOM   2104 2HD  ARG A 134       9.072  44.851  -2.821  1.00  0.58           H  
ATOM   2105  HE  ARG A 134      10.083  43.506  -0.542  1.00  0.58           H  
ATOM   2106 1HH1 ARG A 134       9.598  46.810  -1.713  1.00  0.58           H  
ATOM   2107 2HH1 ARG A 134       9.357  47.480  -0.116  1.00  0.58           H  
ATOM   2108 1HH2 ARG A 134       9.714  44.407   1.541  1.00  0.58           H  
ATOM   2109 2HH2 ARG A 134       9.443  46.125   1.720  1.00  0.58           H  
ATOM   2110  N   GLY A 135      10.014  39.746  -4.220  1.00  0.58           N  
ATOM   2111  CA  GLY A 135       9.305  38.545  -3.745  1.00  0.58           C  
ATOM   2112  C   GLY A 135       7.776  38.531  -3.823  1.00  0.58           C  
ATOM   2113  O   GLY A 135       7.228  37.776  -4.616  1.00  0.58           O  
ATOM   2114  H   GLY A 135      10.992  39.796  -3.971  1.00  0.58           H  
ATOM   2115 1HA  GLY A 135       9.672  37.704  -4.336  1.00  0.58           H  
ATOM   2116 2HA  GLY A 135       9.622  38.318  -2.733  1.00  0.58           H  
ATOM   2117  N   PRO A 136       7.044  39.329  -3.031  1.00  0.60           N  
ATOM   2118  CA  PRO A 136       5.588  39.389  -2.990  1.00  0.60           C  
ATOM   2119  C   PRO A 136       4.930  39.705  -4.333  1.00  0.60           C  
ATOM   2120  O   PRO A 136       3.743  39.438  -4.518  1.00  0.60           O  
ATOM   2121  CB  PRO A 136       5.338  40.538  -2.011  1.00  0.60           C  
ATOM   2122  CG  PRO A 136       6.563  40.584  -1.154  1.00  0.60           C  
ATOM   2123  CD  PRO A 136       7.690  40.229  -2.080  1.00  0.60           C  
ATOM   2124  HA  PRO A 136       5.203  38.441  -2.592  1.00  0.60           H  
ATOM   2125 1HB  PRO A 136       5.173  41.472  -2.570  1.00  0.60           H  
ATOM   2126 2HB  PRO A 136       4.423  40.343  -1.435  1.00  0.60           H  
ATOM   2127 1HG  PRO A 136       6.684  41.586  -0.718  1.00  0.60           H  
ATOM   2128 2HG  PRO A 136       6.453  39.896  -0.325  1.00  0.60           H  
ATOM   2129 1HD  PRO A 136       7.989  41.106  -2.599  1.00  0.60           H  
ATOM   2130 2HD  PRO A 136       8.498  39.760  -1.520  1.00  0.60           H  
ATOM   2131  N   ARG A 137       5.680  40.303  -5.257  1.00  0.62           N  
ATOM   2132  CA  ARG A 137       5.157  40.658  -6.565  1.00  0.62           C  
ATOM   2133  C   ARG A 137       5.378  39.555  -7.591  1.00  0.62           C  
ATOM   2134  O   ARG A 137       4.953  39.702  -8.749  1.00  0.62           O  
ATOM   2135  CB  ARG A 137       5.813  41.933  -7.072  1.00  0.62           C  
ATOM   2136  CG  ARG A 137       5.466  43.179  -6.281  1.00  0.62           C  
ATOM   2137  CD  ARG A 137       6.134  44.382  -6.837  1.00  0.62           C  
ATOM   2138  NE  ARG A 137       5.836  45.583  -6.065  1.00  0.62           N  
ATOM   2139  CZ  ARG A 137       4.768  46.384  -6.268  1.00  0.62           C  
ATOM   2140  NH1 ARG A 137       3.904  46.107  -7.221  1.00  0.62           N  
ATOM   2141  NH2 ARG A 137       4.589  47.451  -5.508  1.00  0.62           N  
ATOM   2142  H   ARG A 137       6.658  40.498  -5.085  1.00  0.62           H  
ATOM   2143  HA  ARG A 137       4.086  40.832  -6.471  1.00  0.62           H  
ATOM   2144 1HB  ARG A 137       6.889  41.822  -7.051  1.00  0.62           H  
ATOM   2145 2HB  ARG A 137       5.526  42.103  -8.107  1.00  0.62           H  
ATOM   2146 1HG  ARG A 137       4.389  43.335  -6.298  1.00  0.62           H  
ATOM   2147 2HG  ARG A 137       5.800  43.047  -5.249  1.00  0.62           H  
ATOM   2148 1HD  ARG A 137       7.213  44.228  -6.827  1.00  0.62           H  
ATOM   2149 2HD  ARG A 137       5.800  44.541  -7.861  1.00  0.62           H  
ATOM   2150  HE  ARG A 137       6.471  45.833  -5.322  1.00  0.62           H  
ATOM   2151 1HH1 ARG A 137       4.038  45.293  -7.804  1.00  0.62           H  
ATOM   2152 2HH1 ARG A 137       3.107  46.708  -7.370  1.00  0.62           H  
ATOM   2153 1HH2 ARG A 137       5.251  47.666  -4.775  1.00  0.62           H  
ATOM   2154 2HH2 ARG A 137       3.791  48.050  -5.658  1.00  0.62           H  
ATOM   2155  N   THR A 138       6.035  38.464  -7.177  1.00  0.65           N  
ATOM   2156  CA  THR A 138       6.328  37.376  -8.086  1.00  0.65           C  
ATOM   2157  C   THR A 138       5.392  36.205  -7.810  1.00  0.65           C  
ATOM   2158  O   THR A 138       4.942  36.017  -6.682  1.00  0.65           O  
ATOM   2159  CB  THR A 138       7.783  36.859  -7.913  1.00  0.65           C  
ATOM   2160  OG1 THR A 138       7.921  36.299  -6.579  1.00  0.65           O  
ATOM   2161  CG2 THR A 138       8.795  37.960  -8.078  1.00  0.65           C  
ATOM   2162  H   THR A 138       6.346  38.384  -6.211  1.00  0.65           H  
ATOM   2163  HA  THR A 138       6.198  37.739  -9.087  1.00  0.65           H  
ATOM   2164  HB  THR A 138       7.978  36.084  -8.646  1.00  0.65           H  
ATOM   2165  HG1 THR A 138       7.466  36.881  -5.939  1.00  0.65           H  
ATOM   2166 1HG2 THR A 138       9.803  37.560  -7.942  1.00  0.65           H  
ATOM   2167 2HG2 THR A 138       8.706  38.368  -9.063  1.00  0.65           H  
ATOM   2168 3HG2 THR A 138       8.614  38.739  -7.334  1.00  0.65           H  
ATOM   2169  N   HIS A 139       5.146  35.378  -8.814  1.00  0.68           N  
ATOM   2170  CA  HIS A 139       4.406  34.147  -8.551  1.00  0.68           C  
ATOM   2171  C   HIS A 139       4.612  33.093  -9.622  1.00  0.68           C  
ATOM   2172  O   HIS A 139       5.046  33.378 -10.734  1.00  0.68           O  
ATOM   2173  CB  HIS A 139       2.896  34.365  -8.332  1.00  0.68           C  
ATOM   2174  CG  HIS A 139       2.087  34.832  -9.496  1.00  0.68           C  
ATOM   2175  ND1 HIS A 139       1.661  33.978 -10.499  1.00  0.68           N  
ATOM   2176  CD2 HIS A 139       1.565  36.047  -9.788  1.00  0.68           C  
ATOM   2177  CE1 HIS A 139       0.909  34.653 -11.358  1.00  0.68           C  
ATOM   2178  NE2 HIS A 139       0.837  35.910 -10.952  1.00  0.68           N  
ATOM   2179  H   HIS A 139       5.500  35.619  -9.737  1.00  0.68           H  
ATOM   2180  HA  HIS A 139       4.780  33.720  -7.623  1.00  0.68           H  
ATOM   2181 1HB  HIS A 139       2.454  33.436  -7.982  1.00  0.68           H  
ATOM   2182 2HB  HIS A 139       2.753  35.089  -7.532  1.00  0.68           H  
ATOM   2183  HD2 HIS A 139       1.686  36.959  -9.202  1.00  0.68           H  
ATOM   2184  HE1 HIS A 139       0.432  34.243 -12.248  1.00  0.68           H  
ATOM   2185  HE2 HIS A 139       0.325  36.652 -11.412  1.00  0.68           H  
ATOM   2186  N   TYR A 140       4.207  31.878  -9.291  1.00  0.70           N  
ATOM   2187  CA  TYR A 140       4.335  30.689 -10.127  1.00  0.70           C  
ATOM   2188  C   TYR A 140       3.874  30.794 -11.592  1.00  0.70           C  
ATOM   2189  O   TYR A 140       4.375  30.052 -12.437  1.00  0.70           O  
ATOM   2190  CB  TYR A 140       3.592  29.554  -9.430  1.00  0.70           C  
ATOM   2191  CG  TYR A 140       2.098  29.756  -9.423  1.00  0.70           C  
ATOM   2192  CD1 TYR A 140       1.300  29.206 -10.419  1.00  0.70           C  
ATOM   2193  CD2 TYR A 140       1.526  30.522  -8.417  1.00  0.70           C  
ATOM   2194  CE1 TYR A 140      -0.067  29.419 -10.404  1.00  0.70           C  
ATOM   2195  CE2 TYR A 140       0.163  30.738  -8.403  1.00  0.70           C  
ATOM   2196  CZ  TYR A 140      -0.633  30.190  -9.392  1.00  0.70           C  
ATOM   2197  OH  TYR A 140      -1.993  30.405  -9.379  1.00  0.70           O  
ATOM   2198  H   TYR A 140       3.825  31.754  -8.364  1.00  0.70           H  
ATOM   2199  HA  TYR A 140       5.388  30.421 -10.138  1.00  0.70           H  
ATOM   2200 1HB  TYR A 140       3.811  28.611  -9.931  1.00  0.70           H  
ATOM   2201 2HB  TYR A 140       3.930  29.471  -8.400  1.00  0.70           H  
ATOM   2202  HD1 TYR A 140       1.752  28.610 -11.212  1.00  0.70           H  
ATOM   2203  HD2 TYR A 140       2.155  30.956  -7.641  1.00  0.70           H  
ATOM   2204  HE1 TYR A 140      -0.693  28.990 -11.185  1.00  0.70           H  
ATOM   2205  HE2 TYR A 140      -0.284  31.342  -7.613  1.00  0.70           H  
ATOM   2206  HH  TYR A 140      -2.218  30.975  -8.640  1.00  0.70           H  
ATOM   2207  N   GLY A 141       2.913  31.666 -11.908  1.00  0.70           N  
ATOM   2208  CA  GLY A 141       2.409  31.760 -13.274  1.00  0.70           C  
ATOM   2209  C   GLY A 141       3.077  32.851 -14.124  1.00  0.70           C  
ATOM   2210  O   GLY A 141       2.661  33.094 -15.259  1.00  0.70           O  
ATOM   2211  H   GLY A 141       2.526  32.302 -11.211  1.00  0.70           H  
ATOM   2212 1HA  GLY A 141       2.533  30.797 -13.766  1.00  0.70           H  
ATOM   2213 2HA  GLY A 141       1.339  31.948 -13.233  1.00  0.70           H  
ATOM   2214  N   GLN A 142       4.092  33.523 -13.586  1.00  0.69           N  
ATOM   2215  CA  GLN A 142       4.718  34.638 -14.298  1.00  0.69           C  
ATOM   2216  C   GLN A 142       5.928  34.287 -15.159  1.00  0.69           C  
ATOM   2217  O   GLN A 142       6.805  33.532 -14.768  1.00  0.69           O  
ATOM   2218  CB  GLN A 142       5.171  35.678 -13.290  1.00  0.69           C  
ATOM   2219  CG  GLN A 142       4.102  36.331 -12.543  1.00  0.69           C  
ATOM   2220  CD  GLN A 142       4.701  37.172 -11.526  1.00  0.69           C  
ATOM   2221  OE1 GLN A 142       5.811  36.805 -11.134  1.00  0.69           O  
ATOM   2222  NE2 GLN A 142       4.044  38.231 -11.058  1.00  0.69           N  
ATOM   2223  H   GLN A 142       4.413  33.288 -12.644  1.00  0.69           H  
ATOM   2224  HA  GLN A 142       3.964  35.080 -14.949  1.00  0.69           H  
ATOM   2225 1HB  GLN A 142       5.827  35.198 -12.563  1.00  0.69           H  
ATOM   2226 2HB  GLN A 142       5.747  36.446 -13.794  1.00  0.69           H  
ATOM   2227 1HG  GLN A 142       3.481  36.933 -13.201  1.00  0.69           H  
ATOM   2228 2HG  GLN A 142       3.523  35.562 -12.060  1.00  0.69           H  
ATOM   2229 1HE2 GLN A 142       4.436  38.796 -10.294  1.00  0.69           H  
ATOM   2230 2HE2 GLN A 142       3.137  38.454 -11.416  1.00  0.69           H  
ATOM   2231  N   LYS A 143       6.057  34.958 -16.297  1.00  0.68           N  
ATOM   2232  CA  LYS A 143       7.232  34.773 -17.154  1.00  0.68           C  
ATOM   2233  C   LYS A 143       8.503  35.315 -16.490  1.00  0.68           C  
ATOM   2234  O   LYS A 143       9.620  34.888 -16.785  1.00  0.68           O  
ATOM   2235  CB  LYS A 143       6.999  35.429 -18.504  1.00  0.68           C  
ATOM   2236  CG  LYS A 143       5.941  34.735 -19.352  1.00  0.68           C  
ATOM   2237  CD  LYS A 143       5.740  35.449 -20.682  1.00  0.68           C  
ATOM   2238  CE  LYS A 143       4.695  34.744 -21.541  1.00  0.68           C  
ATOM   2239  NZ  LYS A 143       4.469  35.451 -22.830  1.00  0.68           N  
ATOM   2240  H   LYS A 143       5.317  35.580 -16.596  1.00  0.68           H  
ATOM   2241  HA  LYS A 143       7.374  33.707 -17.316  1.00  0.68           H  
ATOM   2242 1HB  LYS A 143       6.704  36.470 -18.363  1.00  0.68           H  
ATOM   2243 2HB  LYS A 143       7.935  35.429 -19.072  1.00  0.68           H  
ATOM   2244 1HG  LYS A 143       6.254  33.707 -19.544  1.00  0.68           H  
ATOM   2245 2HG  LYS A 143       4.997  34.713 -18.809  1.00  0.68           H  
ATOM   2246 1HD  LYS A 143       5.413  36.473 -20.495  1.00  0.68           H  
ATOM   2247 2HD  LYS A 143       6.689  35.483 -21.223  1.00  0.68           H  
ATOM   2248 1HE  LYS A 143       5.030  33.729 -21.749  1.00  0.68           H  
ATOM   2249 2HE  LYS A 143       3.754  34.700 -20.993  1.00  0.68           H  
ATOM   2250 1HZ  LYS A 143       3.773  34.957 -23.369  1.00  0.68           H  
ATOM   2251 2HZ  LYS A 143       4.147  36.391 -22.646  1.00  0.68           H  
ATOM   2252 3HZ  LYS A 143       5.334  35.488 -23.350  1.00  0.68           H  
ATOM   2253  N   ALA A 144       8.302  36.222 -15.535  1.00  0.66           N  
ATOM   2254  CA  ALA A 144       9.352  36.887 -14.764  1.00  0.66           C  
ATOM   2255  C   ALA A 144      10.217  35.892 -14.025  1.00  0.66           C  
ATOM   2256  O   ALA A 144      11.368  36.192 -13.699  1.00  0.66           O  
ATOM   2257  CB  ALA A 144       8.739  37.854 -13.759  1.00  0.66           C  
ATOM   2258  H   ALA A 144       7.349  36.485 -15.350  1.00  0.66           H  
ATOM   2259  HA  ALA A 144       9.989  37.444 -15.442  1.00  0.66           H  
ATOM   2260 1HB  ALA A 144       9.540  38.355 -13.210  1.00  0.66           H  
ATOM   2261 2HB  ALA A 144       8.147  38.591 -14.290  1.00  0.66           H  
ATOM   2262 3HB  ALA A 144       8.107  37.304 -13.061  1.00  0.66           H  
ATOM   2263  N   ILE A 145       9.655  34.728 -13.699  1.00  0.65           N  
ATOM   2264  CA  ILE A 145      10.384  33.758 -12.915  1.00  0.65           C  
ATOM   2265  C   ILE A 145      10.839  32.553 -13.736  1.00  0.65           C  
ATOM   2266  O   ILE A 145      11.350  31.586 -13.169  1.00  0.65           O  
ATOM   2267  CB  ILE A 145       9.504  33.277 -11.753  1.00  0.65           C  
ATOM   2268  CG1 ILE A 145       8.337  32.572 -12.253  1.00  0.65           C  
ATOM   2269  CG2 ILE A 145       8.978  34.491 -10.964  1.00  0.65           C  
ATOM   2270  CD1 ILE A 145       7.592  31.877 -11.211  1.00  0.65           C  
ATOM   2271  H   ILE A 145       8.706  34.494 -14.007  1.00  0.65           H  
ATOM   2272  HA  ILE A 145      11.266  34.240 -12.503  1.00  0.65           H  
ATOM   2273  HB  ILE A 145      10.070  32.615 -11.098  1.00  0.65           H  
ATOM   2274 1HG1 ILE A 145       7.675  33.292 -12.668  1.00  0.65           H  
ATOM   2275 2HG1 ILE A 145       8.629  31.863 -13.025  1.00  0.65           H  
ATOM   2276 1HG2 ILE A 145       8.335  34.143 -10.166  1.00  0.65           H  
ATOM   2277 2HG2 ILE A 145       9.816  35.052 -10.549  1.00  0.65           H  
ATOM   2278 3HG2 ILE A 145       8.398  35.133 -11.626  1.00  0.65           H  
ATOM   2279 1HD1 ILE A 145       6.733  31.416 -11.672  1.00  0.65           H  
ATOM   2280 2HD1 ILE A 145       8.182  31.148 -10.751  1.00  0.65           H  
ATOM   2281 3HD1 ILE A 145       7.287  32.588 -10.465  1.00  0.65           H  
ATOM   2282  N   LEU A 146      10.663  32.601 -15.063  1.00  0.66           N  
ATOM   2283  CA  LEU A 146      11.039  31.464 -15.906  1.00  0.66           C  
ATOM   2284  C   LEU A 146      12.395  31.648 -16.578  1.00  0.66           C  
ATOM   2285  O   LEU A 146      12.564  32.523 -17.443  1.00  0.66           O  
ATOM   2286  CB  LEU A 146       9.942  31.209 -16.945  1.00  0.66           C  
ATOM   2287  CG  LEU A 146       8.598  30.914 -16.348  1.00  0.66           C  
ATOM   2288  CD1 LEU A 146       7.598  30.642 -17.452  1.00  0.66           C  
ATOM   2289  CD2 LEU A 146       8.747  29.750 -15.413  1.00  0.66           C  
ATOM   2290  H   LEU A 146      10.265  33.430 -15.504  1.00  0.66           H  
ATOM   2291  HA  LEU A 146      11.106  30.580 -15.271  1.00  0.66           H  
ATOM   2292 1HB  LEU A 146       9.837  32.097 -17.566  1.00  0.66           H  
ATOM   2293 2HB  LEU A 146      10.229  30.375 -17.573  1.00  0.66           H  
ATOM   2294  HG  LEU A 146       8.250  31.778 -15.790  1.00  0.66           H  
ATOM   2295 1HD1 LEU A 146       6.620  30.438 -17.010  1.00  0.66           H  
ATOM   2296 2HD1 LEU A 146       7.526  31.508 -18.106  1.00  0.66           H  
ATOM   2297 3HD1 LEU A 146       7.926  29.778 -18.028  1.00  0.66           H  
ATOM   2298 1HD2 LEU A 146       7.786  29.517 -14.950  1.00  0.66           H  
ATOM   2299 2HD2 LEU A 146       9.105  28.887 -15.970  1.00  0.66           H  
ATOM   2300 3HD2 LEU A 146       9.470  30.001 -14.637  1.00  0.66           H  
ATOM   2301  N   PHE A 147      13.358  30.818 -16.150  1.00  0.69           N  
ATOM   2302  CA  PHE A 147      14.746  30.906 -16.592  1.00  0.69           C  
ATOM   2303  C   PHE A 147      15.237  29.692 -17.382  1.00  0.69           C  
ATOM   2304  O   PHE A 147      15.005  28.550 -16.995  1.00  0.69           O  
ATOM   2305  CB  PHE A 147      15.654  31.083 -15.386  1.00  0.69           C  
ATOM   2306  CG  PHE A 147      15.520  32.395 -14.667  1.00  0.69           C  
ATOM   2307  CD1 PHE A 147      14.555  32.575 -13.706  1.00  0.69           C  
ATOM   2308  CD2 PHE A 147      16.379  33.453 -14.947  1.00  0.69           C  
ATOM   2309  CE1 PHE A 147      14.447  33.772 -13.046  1.00  0.69           C  
ATOM   2310  CE2 PHE A 147      16.273  34.653 -14.280  1.00  0.69           C  
ATOM   2311  CZ  PHE A 147      15.307  34.816 -13.332  1.00  0.69           C  
ATOM   2312  H   PHE A 147      13.118  30.103 -15.459  1.00  0.69           H  
ATOM   2313  HA  PHE A 147      14.826  31.784 -17.207  1.00  0.69           H  
ATOM   2314 1HB  PHE A 147      15.448  30.286 -14.670  1.00  0.69           H  
ATOM   2315 2HB  PHE A 147      16.690  30.975 -15.706  1.00  0.69           H  
ATOM   2316  HD1 PHE A 147      13.871  31.753 -13.470  1.00  0.69           H  
ATOM   2317  HD2 PHE A 147      17.140  33.326 -15.705  1.00  0.69           H  
ATOM   2318  HE1 PHE A 147      13.679  33.889 -12.298  1.00  0.69           H  
ATOM   2319  HE2 PHE A 147      16.952  35.472 -14.514  1.00  0.69           H  
ATOM   2320  HZ  PHE A 147      15.220  35.762 -12.805  1.00  0.69           H  
ATOM   2321  N   LEU A 148      15.952  29.924 -18.472  1.00  0.74           N  
ATOM   2322  CA  LEU A 148      16.462  28.815 -19.264  1.00  0.74           C  
ATOM   2323  C   LEU A 148      17.981  28.656 -18.959  1.00  0.74           C  
ATOM   2324  O   LEU A 148      18.759  29.590 -19.180  1.00  0.74           O  
ATOM   2325  CB  LEU A 148      16.194  29.126 -20.738  1.00  0.74           C  
ATOM   2326  CG  LEU A 148      16.515  28.137 -21.784  1.00  0.74           C  
ATOM   2327  CD1 LEU A 148      15.601  26.930 -21.627  1.00  0.74           C  
ATOM   2328  CD2 LEU A 148      16.294  28.802 -23.131  1.00  0.74           C  
ATOM   2329  H   LEU A 148      16.098  30.886 -18.766  1.00  0.74           H  
ATOM   2330  HA  LEU A 148      15.898  27.927 -19.008  1.00  0.74           H  
ATOM   2331 1HB  LEU A 148      15.182  29.328 -20.838  1.00  0.74           H  
ATOM   2332 2HB  LEU A 148      16.730  30.011 -20.990  1.00  0.74           H  
ATOM   2333  HG  LEU A 148      17.543  27.801 -21.681  1.00  0.74           H  
ATOM   2334 1HD1 LEU A 148      15.824  26.200 -22.401  1.00  0.74           H  
ATOM   2335 2HD1 LEU A 148      15.732  26.476 -20.671  1.00  0.74           H  
ATOM   2336 3HD1 LEU A 148      14.559  27.246 -21.721  1.00  0.74           H  
ATOM   2337 1HD2 LEU A 148      16.511  28.095 -23.929  1.00  0.74           H  
ATOM   2338 2HD2 LEU A 148      15.255  29.127 -23.207  1.00  0.74           H  
ATOM   2339 3HD2 LEU A 148      16.949  29.667 -23.221  1.00  0.74           H  
ATOM   2340  N   PRO A 149      18.437  27.512 -18.413  1.00  0.82           N  
ATOM   2341  CA  PRO A 149      19.809  27.232 -17.993  1.00  0.82           C  
ATOM   2342  C   PRO A 149      20.736  26.894 -19.144  1.00  0.82           C  
ATOM   2343  O   PRO A 149      21.084  25.729 -19.353  1.00  0.82           O  
ATOM   2344  CB  PRO A 149      19.617  26.050 -17.052  1.00  0.82           C  
ATOM   2345  CG  PRO A 149      18.436  25.319 -17.621  1.00  0.82           C  
ATOM   2346  CD  PRO A 149      17.515  26.393 -18.139  1.00  0.82           C  
ATOM   2347  HA  PRO A 149      20.200  28.105 -17.469  1.00  0.82           H  
ATOM   2348 1HB  PRO A 149      20.499  25.441 -17.033  1.00  0.82           H  
ATOM   2349 2HB  PRO A 149      19.448  26.409 -16.024  1.00  0.82           H  
ATOM   2350 1HG  PRO A 149      18.771  24.645 -18.422  1.00  0.82           H  
ATOM   2351 2HG  PRO A 149      17.972  24.688 -16.865  1.00  0.82           H  
ATOM   2352 1HD  PRO A 149      17.063  26.020 -19.046  1.00  0.82           H  
ATOM   2353 2HD  PRO A 149      16.775  26.658 -17.364  1.00  0.82           H  
ATOM   2354  N   LEU A 150      21.078  27.896 -19.928  1.00  0.98           N  
ATOM   2355  CA  LEU A 150      21.872  27.673 -21.126  1.00  0.98           C  
ATOM   2356  C   LEU A 150      23.351  27.449 -20.765  1.00  0.98           C  
ATOM   2357  O   LEU A 150      23.892  28.192 -19.969  1.00  0.98           O  
ATOM   2358  CB  LEU A 150      21.721  28.910 -22.015  1.00  0.98           C  
ATOM   2359  CG  LEU A 150      20.297  29.150 -22.520  1.00  0.98           C  
ATOM   2360  CD1 LEU A 150      20.212  30.488 -23.249  1.00  0.98           C  
ATOM   2361  CD2 LEU A 150      19.929  27.996 -23.433  1.00  0.98           C  
ATOM   2362  H   LEU A 150      20.775  28.844 -19.666  1.00  0.98           H  
ATOM   2363  HA  LEU A 150      21.452  26.826 -21.649  1.00  0.98           H  
ATOM   2364 1HB  LEU A 150      22.016  29.787 -21.438  1.00  0.98           H  
ATOM   2365 2HB  LEU A 150      22.386  28.816 -22.872  1.00  0.98           H  
ATOM   2366  HG  LEU A 150      19.606  29.190 -21.676  1.00  0.98           H  
ATOM   2367 1HD1 LEU A 150      19.195  30.650 -23.602  1.00  0.98           H  
ATOM   2368 2HD1 LEU A 150      20.483  31.281 -22.564  1.00  0.98           H  
ATOM   2369 3HD1 LEU A 150      20.895  30.488 -24.097  1.00  0.98           H  
ATOM   2370 1HD2 LEU A 150      18.930  28.127 -23.811  1.00  0.98           H  
ATOM   2371 2HD2 LEU A 150      20.625  27.963 -24.271  1.00  0.98           H  
ATOM   2372 3HD2 LEU A 150      19.987  27.059 -22.876  1.00  0.98           H  
ATOM   2373  N   PRO A 151      24.061  26.458 -21.308  1.00  1.25           N  
ATOM   2374  CA  PRO A 151      25.489  26.260 -21.077  1.00  1.25           C  
ATOM   2375  C   PRO A 151      26.294  27.472 -21.528  1.00  1.25           C  
ATOM   2376  O   PRO A 151      25.968  28.073 -22.552  1.00  1.25           O  
ATOM   2377  CB  PRO A 151      25.804  25.039 -21.953  1.00  1.25           C  
ATOM   2378  CG  PRO A 151      24.476  24.313 -22.093  1.00  1.25           C  
ATOM   2379  CD  PRO A 151      23.419  25.408 -22.112  1.00  1.25           C  
ATOM   2380  HA  PRO A 151      25.666  26.048 -20.011  1.00  1.25           H  
ATOM   2381 1HB  PRO A 151      26.215  25.367 -22.919  1.00  1.25           H  
ATOM   2382 2HB  PRO A 151      26.575  24.422 -21.468  1.00  1.25           H  
ATOM   2383 1HG  PRO A 151      24.471  23.704 -23.010  1.00  1.25           H  
ATOM   2384 2HG  PRO A 151      24.338  23.616 -21.251  1.00  1.25           H  
ATOM   2385 1HD  PRO A 151      23.209  25.762 -23.132  1.00  1.25           H  
ATOM   2386 2HD  PRO A 151      22.529  25.002 -21.603  1.00  1.25           H  
ATOM   2387  N   VAL A 152      27.405  27.772 -20.844  1.00  1.69           N  
ATOM   2388  CA  VAL A 152      28.258  28.890 -21.291  1.00  1.69           C  
ATOM   2389  C   VAL A 152      29.249  28.446 -22.376  1.00  1.69           C  
ATOM   2390  O   VAL A 152      29.948  29.273 -22.961  1.00  1.69           O  
ATOM   2391  CB  VAL A 152      29.092  29.475 -20.141  1.00  1.69           C  
ATOM   2392  CG1 VAL A 152      28.204  29.932 -19.039  1.00  1.69           C  
ATOM   2393  CG2 VAL A 152      30.083  28.463 -19.670  1.00  1.69           C  
ATOM   2394  H   VAL A 152      27.624  27.280 -19.971  1.00  1.69           H  
ATOM   2395  HA  VAL A 152      27.617  29.674 -21.695  1.00  1.69           H  
ATOM   2396  HB  VAL A 152      29.632  30.350 -20.503  1.00  1.69           H  
ATOM   2397 1HG1 VAL A 152      28.795  30.351 -18.233  1.00  1.69           H  
ATOM   2398 2HG1 VAL A 152      27.535  30.661 -19.411  1.00  1.69           H  
ATOM   2399 3HG1 VAL A 152      27.660  29.102 -18.684  1.00  1.69           H  
ATOM   2400 1HG2 VAL A 152      30.687  28.902 -18.884  1.00  1.69           H  
ATOM   2401 2HG2 VAL A 152      29.569  27.582 -19.297  1.00  1.69           H  
ATOM   2402 3HG2 VAL A 152      30.729  28.181 -20.488  1.00  1.69           H  
ATOM   2403  N   SER A 153      29.303  27.136 -22.627  1.00  2.37           N  
ATOM   2404  CA  SER A 153      30.219  26.517 -23.587  1.00  2.37           C  
ATOM   2405  C   SER A 153      31.673  26.875 -23.321  1.00  2.37           C  
ATOM   2406  O   SER A 153      32.117  27.026 -22.181  1.00  2.37           O  
ATOM   2407  CB  SER A 153      29.852  26.967 -25.020  1.00  2.37           C  
ATOM   2408  OG  SER A 153      30.588  26.268 -26.042  1.00  2.37           O  
ATOM   2409  H   SER A 153      28.675  26.544 -22.107  1.00  2.37           H  
ATOM   2410  HA  SER A 153      30.115  25.433 -23.514  1.00  2.37           H  
ATOM   2411 1HB  SER A 153      28.787  26.792 -25.168  1.00  2.37           H  
ATOM   2412 2HB  SER A 153      30.017  28.038 -25.132  1.00  2.37           H  
ATOM   2413  HG  SER A 153      31.377  26.840 -26.313  1.00  2.37           H  
ATOM   2414  N   SER A 154      32.395  26.964 -24.405  1.00  3.32           N  
ATOM   2415  CA  SER A 154      33.791  27.298 -24.496  1.00  3.32           C  
ATOM   2416  C   SER A 154      33.964  27.729 -25.933  1.00  3.32           C  
ATOM   2417  O   SER A 154      33.036  27.518 -26.734  1.00  3.32           O  
ATOM   2418  CB  SER A 154      34.672  26.107 -24.182  1.00  3.32           C  
ATOM   2419  OG  SER A 154      34.588  25.146 -25.195  1.00  3.32           O  
ATOM   2420  H   SER A 154      31.917  26.782 -25.265  1.00  3.32           H  
ATOM   2421  HA  SER A 154      34.024  28.134 -23.836  1.00  3.32           H  
ATOM   2422 1HB  SER A 154      35.705  26.436 -24.076  1.00  3.32           H  
ATOM   2423 2HB  SER A 154      34.367  25.668 -23.233  1.00  3.32           H  
ATOM   2424  HG  SER A 154      34.952  25.578 -25.992  1.00  3.32           H  
ATOM   2425  N   ASP A 155      35.121  28.302 -26.248  1.00  4.48           N  
ATOM   2426  CA  ASP A 155      35.445  28.709 -27.604  1.00  4.48           C  
ATOM   2427  C   ASP A 155      36.382  27.685 -28.228  1.00  4.48           C  
ATOM   2428  O   ASP A 155      36.715  27.774 -29.410  1.00  4.48           O  
ATOM   2429  OXT ASP A 155      36.982  26.914 -27.480  1.00  4.48           O  
ATOM   2430  CB  ASP A 155      36.102  30.091 -27.602  1.00  4.48           C  
ATOM   2431  CG  ASP A 155      35.148  31.205 -27.167  1.00  4.48           C  
ATOM   2432  OD1 ASP A 155      33.962  30.981 -27.167  1.00  4.48           O  
ATOM   2433  OD2 ASP A 155      35.619  32.260 -26.827  1.00  4.48           O  
ATOM   2434  H   ASP A 155      35.807  28.449 -25.520  1.00  4.48           H  
ATOM   2435  HA  ASP A 155      34.528  28.750 -28.194  1.00  4.48           H  
ATOM   2436 1HB  ASP A 155      36.963  30.088 -26.932  1.00  4.48           H  
ATOM   2437 2HB  ASP A 155      36.468  30.320 -28.603  1.00  4.48           H  
ENDMDL

REMARK ID 698031 DOMAINID 688515 MODEL 4 Albumin
MODEL     4
ATOM      1  N   MET A   1       0.687   5.216  -0.819  1.00 12.32           N  
ATOM      2  CA  MET A   1       2.003   4.681  -0.497  1.00 12.32           C  
ATOM      3  C   MET A   1       2.598   3.966  -1.706  1.00 12.32           C  
ATOM      4  O   MET A   1       2.641   2.735  -1.742  1.00 12.32           O  
ATOM      5  CB  MET A   1       1.935   3.734   0.706  1.00 12.32           C  
ATOM      6  CG  MET A   1       1.545   4.413   2.020  1.00 12.32           C  
ATOM      7  SD  MET A   1       1.506   3.279   3.434  1.00 12.32           S  
ATOM      8  CE  MET A   1       0.006   2.357   3.102  1.00 12.32           C  
ATOM      9 1H   MET A   1      -0.002   4.829  -0.193  1.00 12.32           H  
ATOM     10 2H   MET A   1       0.709   6.222  -0.722  1.00 12.32           H  
ATOM     11 3H   MET A   1       0.460   4.974  -1.772  1.00 12.32           H  
ATOM     12  HA  MET A   1       2.642   5.514  -0.237  1.00 12.32           H  
ATOM     13 1HB  MET A   1       1.225   2.935   0.508  1.00 12.32           H  
ATOM     14 2HB  MET A   1       2.918   3.278   0.855  1.00 12.32           H  
ATOM     15 1HG  MET A   1       2.270   5.204   2.233  1.00 12.32           H  
ATOM     16 2HG  MET A   1       0.564   4.875   1.920  1.00 12.32           H  
ATOM     17 1HE  MET A   1      -0.153   1.624   3.893  1.00 12.32           H  
ATOM     18 2HE  MET A   1      -0.840   3.040   3.066  1.00 12.32           H  
ATOM     19 3HE  MET A   1       0.097   1.844   2.145  1.00 12.32           H  
ATOM     20  N   ALA A   2       2.994   4.727  -2.726  1.00 12.59           N  
ATOM     21  CA  ALA A   2       3.544   4.123  -3.944  1.00 12.59           C  
ATOM     22  C   ALA A   2       5.080   4.147  -4.089  1.00 12.59           C  
ATOM     23  O   ALA A   2       5.733   3.104  -3.998  1.00 12.59           O  
ATOM     24  CB  ALA A   2       2.959   4.827  -5.150  1.00 12.59           C  
ATOM     25  H   ALA A   2       2.949   5.742  -2.638  1.00 12.59           H  
ATOM     26  HA  ALA A   2       3.233   3.079  -3.960  1.00 12.59           H  
ATOM     27 1HB  ALA A   2       3.321   4.347  -6.058  1.00 12.59           H  
ATOM     28 2HB  ALA A   2       1.874   4.770  -5.116  1.00 12.59           H  
ATOM     29 3HB  ALA A   2       3.265   5.874  -5.147  1.00 12.59           H  
ATOM     30  N   GLU A   3       5.696   5.318  -4.280  1.00 12.73           N  
ATOM     31  CA  GLU A   3       7.129   5.297  -4.626  1.00 12.73           C  
ATOM     32  C   GLU A   3       8.084   5.328  -3.438  1.00 12.73           C  
ATOM     33  O   GLU A   3       8.828   6.287  -3.244  1.00 12.73           O  
ATOM     34  CB  GLU A   3       7.446   6.457  -5.575  1.00 12.73           C  
ATOM     35  CG  GLU A   3       6.710   6.375  -6.918  1.00 12.73           C  
ATOM     36  CD  GLU A   3       7.058   7.499  -7.879  1.00 12.73           C  
ATOM     37  OE1 GLU A   3       7.768   8.399  -7.495  1.00 12.73           O  
ATOM     38  OE2 GLU A   3       6.607   7.448  -9.000  1.00 12.73           O  
ATOM     39  H   GLU A   3       5.185   6.209  -4.251  1.00 12.73           H  
ATOM     40  HA  GLU A   3       7.321   4.374  -5.171  1.00 12.73           H  
ATOM     41 1HB  GLU A   3       7.169   7.399  -5.096  1.00 12.73           H  
ATOM     42 2HB  GLU A   3       8.517   6.488  -5.771  1.00 12.73           H  
ATOM     43 1HG  GLU A   3       6.950   5.423  -7.389  1.00 12.73           H  
ATOM     44 2HG  GLU A   3       5.637   6.391  -6.725  1.00 12.73           H  
ATOM     45  N   GLY A   4       8.045   4.267  -2.632  1.00 12.67           N  
ATOM     46  CA  GLY A   4       8.888   4.161  -1.428  1.00 12.67           C  
ATOM     47  C   GLY A   4       8.299   4.974  -0.269  1.00 12.67           C  
ATOM     48  O   GLY A   4       8.904   5.130   0.791  1.00 12.67           O  
ATOM     49  H   GLY A   4       7.393   3.524  -2.894  1.00 12.67           H  
ATOM     50 1HA  GLY A   4       8.973   3.114  -1.136  1.00 12.67           H  
ATOM     51 2HA  GLY A   4       9.892   4.517  -1.654  1.00 12.67           H  
ATOM     52  N   GLU A   5       7.120   5.505  -0.521  1.00 12.43           N  
ATOM     53  CA  GLU A   5       6.352   6.372   0.350  1.00 12.43           C  
ATOM     54  C   GLU A   5       5.920   5.671   1.634  1.00 12.43           C  
ATOM     55  O   GLU A   5       5.533   4.503   1.609  1.00 12.43           O  
ATOM     56  CB  GLU A   5       5.129   6.785  -0.444  1.00 12.43           C  
ATOM     57  CG  GLU A   5       5.395   7.642  -1.657  1.00 12.43           C  
ATOM     58  CD  GLU A   5       4.183   7.722  -2.523  1.00 12.43           C  
ATOM     59  OE1 GLU A   5       3.124   7.402  -2.040  1.00 12.43           O  
ATOM     60  OE2 GLU A   5       4.324   7.925  -3.696  1.00 12.43           O  
ATOM     61  H   GLU A   5       6.730   5.293  -1.425  1.00 12.43           H  
ATOM     62  HA  GLU A   5       6.959   7.240   0.606  1.00 12.43           H  
ATOM     63 1HB  GLU A   5       4.693   5.889  -0.826  1.00 12.43           H  
ATOM     64 2HB  GLU A   5       4.403   7.278   0.203  1.00 12.43           H  
ATOM     65 1HG  GLU A   5       5.668   8.644  -1.334  1.00 12.43           H  
ATOM     66 2HG  GLU A   5       6.228   7.232  -2.217  1.00 12.43           H  
ATOM     67  N   ILE A   6       5.959   6.401   2.743  1.00 12.04           N  
ATOM     68  CA  ILE A   6       5.514   5.872   4.027  1.00 12.04           C  
ATOM     69  C   ILE A   6       4.427   6.748   4.636  1.00 12.04           C  
ATOM     70  O   ILE A   6       4.595   7.962   4.747  1.00 12.04           O  
ATOM     71  CB  ILE A   6       6.690   5.764   5.022  1.00 12.04           C  
ATOM     72  CG1 ILE A   6       7.770   4.812   4.472  1.00 12.04           C  
ATOM     73  CG2 ILE A   6       6.187   5.283   6.382  1.00 12.04           C  
ATOM     74  CD1 ILE A   6       9.041   4.810   5.287  1.00 12.04           C  
ATOM     75  H   ILE A   6       6.301   7.348   2.692  1.00 12.04           H  
ATOM     76  HA  ILE A   6       5.099   4.878   3.871  1.00 12.04           H  
ATOM     77  HB  ILE A   6       7.152   6.742   5.139  1.00 12.04           H  
ATOM     78 1HG1 ILE A   6       7.368   3.800   4.444  1.00 12.04           H  
ATOM     79 2HG1 ILE A   6       8.031   5.108   3.456  1.00 12.04           H  
ATOM     80 1HG2 ILE A   6       7.023   5.222   7.075  1.00 12.04           H  
ATOM     81 2HG2 ILE A   6       5.449   5.983   6.772  1.00 12.04           H  
ATOM     82 3HG2 ILE A   6       5.731   4.300   6.274  1.00 12.04           H  
ATOM     83 1HD1 ILE A   6       9.757   4.120   4.840  1.00 12.04           H  
ATOM     84 2HD1 ILE A   6       9.466   5.814   5.300  1.00 12.04           H  
ATOM     85 3HD1 ILE A   6       8.822   4.495   6.306  1.00 12.04           H  
ATOM     86  N   THR A   7       3.317   6.132   5.029  1.00 11.58           N  
ATOM     87  CA  THR A   7       2.237   6.873   5.665  1.00 11.58           C  
ATOM     88  C   THR A   7       1.976   6.312   7.061  1.00 11.58           C  
ATOM     89  O   THR A   7       1.828   5.105   7.245  1.00 11.58           O  
ATOM     90  CB  THR A   7       0.953   6.837   4.815  1.00 11.58           C  
ATOM     91  OG1 THR A   7       1.211   7.430   3.533  1.00 11.58           O  
ATOM     92  CG2 THR A   7      -0.153   7.611   5.492  1.00 11.58           C  
ATOM     93  H   THR A   7       3.228   5.135   4.896  1.00 11.58           H  
ATOM     94  HA  THR A   7       2.537   7.914   5.776  1.00 11.58           H  
ATOM     95  HB  THR A   7       0.636   5.815   4.685  1.00 11.58           H  
ATOM     96  HG1 THR A   7       1.592   8.308   3.661  1.00 11.58           H  
ATOM     97 1HG2 THR A   7      -1.053   7.576   4.883  1.00 11.58           H  
ATOM     98 2HG2 THR A   7      -0.353   7.174   6.454  1.00 11.58           H  
ATOM     99 3HG2 THR A   7       0.155   8.646   5.623  1.00 11.58           H  
ATOM    100  N   THR A   8       1.940   7.208   8.041  1.00 11.10           N  
ATOM    101  CA  THR A   8       1.706   6.860   9.439  1.00 11.10           C  
ATOM    102  C   THR A   8       0.344   6.183   9.592  1.00 11.10           C  
ATOM    103  O   THR A   8      -0.650   6.650   9.035  1.00 11.10           O  
ATOM    104  CB  THR A   8       1.812   8.108  10.342  1.00 11.10           C  
ATOM    105  OG1 THR A   8       3.109   8.696  10.179  1.00 11.10           O  
ATOM    106  CG2 THR A   8       1.640   7.729  11.813  1.00 11.10           C  
ATOM    107  H   THR A   8       2.086   8.178   7.801  1.00 11.10           H  
ATOM    108  HA  THR A   8       2.472   6.150   9.752  1.00 11.10           H  
ATOM    109  HB  THR A   8       1.047   8.832  10.060  1.00 11.10           H  
ATOM    110  HG1 THR A   8       3.198   9.451  10.772  1.00 11.10           H  
ATOM    111 1HG2 THR A   8       1.728   8.622  12.429  1.00 11.10           H  
ATOM    112 2HG2 THR A   8       0.689   7.299  11.971  1.00 11.10           H  
ATOM    113 3HG2 THR A   8       2.408   7.014  12.100  1.00 11.10           H  
ATOM    114  N   PHE A   9       0.289   5.101  10.364  1.00 10.65           N  
ATOM    115  CA  PHE A   9      -0.956   4.358  10.576  1.00 10.65           C  
ATOM    116  C   PHE A   9      -2.119   5.213  11.099  1.00 10.65           C  
ATOM    117  O   PHE A   9      -3.288   4.910  10.832  1.00 10.65           O  
ATOM    118  CB  PHE A   9      -0.679   3.210  11.542  1.00 10.65           C  
ATOM    119  CG  PHE A   9      -0.480   3.650  12.961  1.00 10.65           C  
ATOM    120  CD1 PHE A   9      -1.530   3.657  13.867  1.00 10.65           C  
ATOM    121  CD2 PHE A   9       0.767   4.085  13.383  1.00 10.65           C  
ATOM    122  CE1 PHE A   9      -1.330   4.073  15.170  1.00 10.65           C  
ATOM    123  CE2 PHE A   9       0.969   4.506  14.679  1.00 10.65           C  
ATOM    124  CZ  PHE A   9      -0.080   4.498  15.576  1.00 10.65           C  
ATOM    125  H   PHE A   9       1.140   4.771  10.796  1.00 10.65           H  
ATOM    126  HA  PHE A   9      -1.254   3.933   9.624  1.00 10.65           H  
ATOM    127 1HB  PHE A   9      -1.512   2.512  11.518  1.00 10.65           H  
ATOM    128 2HB  PHE A   9       0.211   2.671  11.222  1.00 10.65           H  
ATOM    129  HD1 PHE A   9      -2.517   3.325  13.545  1.00 10.65           H  
ATOM    130  HD2 PHE A   9       1.595   4.091  12.675  1.00 10.65           H  
ATOM    131  HE1 PHE A   9      -2.160   4.071  15.876  1.00 10.65           H  
ATOM    132  HE2 PHE A   9       1.955   4.844  14.996  1.00 10.65           H  
ATOM    133  HZ  PHE A   9       0.078   4.830  16.601  1.00 10.65           H  
ATOM    134  N   THR A  10      -1.821   6.308  11.797  1.00 10.22           N  
ATOM    135  CA  THR A  10      -2.878   7.165  12.306  1.00 10.22           C  
ATOM    136  C   THR A  10      -3.547   7.899  11.144  1.00 10.22           C  
ATOM    137  O   THR A  10      -4.734   8.223  11.198  1.00 10.22           O  
ATOM    138  CB  THR A  10      -2.322   8.210  13.283  1.00 10.22           C  
ATOM    139  OG1 THR A  10      -1.391   9.055  12.597  1.00 10.22           O  
ATOM    140  CG2 THR A  10      -1.606   7.527  14.410  1.00 10.22           C  
ATOM    141  H   THR A  10      -0.859   6.519  11.993  1.00 10.22           H  
ATOM    142  HA  THR A  10      -3.623   6.549  12.812  1.00 10.22           H  
ATOM    143  HB  THR A  10      -3.138   8.815  13.676  1.00 10.22           H  
ATOM    144  HG1 THR A  10      -1.837   9.465  11.848  1.00 10.22           H  
ATOM    145 1HG2 THR A  10      -1.206   8.271  15.097  1.00 10.22           H  
ATOM    146 2HG2 THR A  10      -2.302   6.881  14.940  1.00 10.22           H  
ATOM    147 3HG2 THR A  10      -0.792   6.934  14.006  1.00 10.22           H  
ATOM    148  N   ALA A  11      -2.774   8.158  10.084  1.00  9.79           N  
ATOM    149  CA  ALA A  11      -3.289   8.857   8.922  1.00  9.79           C  
ATOM    150  C   ALA A  11      -4.078   7.873   8.108  1.00  9.79           C  
ATOM    151  O   ALA A  11      -5.132   8.201   7.575  1.00  9.79           O  
ATOM    152  CB  ALA A  11      -2.166   9.455   8.101  1.00  9.79           C  
ATOM    153  H   ALA A  11      -1.818   7.821  10.057  1.00  9.79           H  
ATOM    154  HA  ALA A  11      -3.959   9.650   9.254  1.00  9.79           H  
ATOM    155 1HB  ALA A  11      -2.578   9.965   7.235  1.00  9.79           H  
ATOM    156 2HB  ALA A  11      -1.606  10.162   8.708  1.00  9.79           H  
ATOM    157 3HB  ALA A  11      -1.511   8.667   7.778  1.00  9.79           H  
ATOM    158  N   LEU A  12      -3.586   6.639   8.045  1.00  9.36           N  
ATOM    159  CA  LEU A  12      -4.281   5.616   7.282  1.00  9.36           C  
ATOM    160  C   LEU A  12      -5.637   5.361   7.940  1.00  9.36           C  
ATOM    161  O   LEU A  12      -6.657   5.218   7.266  1.00  9.36           O  
ATOM    162  CB  LEU A  12      -3.428   4.351   7.210  1.00  9.36           C  
ATOM    163  CG  LEU A  12      -2.131   4.535   6.397  1.00  9.36           C  
ATOM    164  CD1 LEU A  12      -1.250   3.317   6.495  1.00  9.36           C  
ATOM    165  CD2 LEU A  12      -2.486   4.835   4.957  1.00  9.36           C  
ATOM    166  H   LEU A  12      -2.697   6.435   8.506  1.00  9.36           H  
ATOM    167  HA  LEU A  12      -4.443   5.981   6.271  1.00  9.36           H  
ATOM    168 1HB  LEU A  12      -3.164   4.052   8.217  1.00  9.36           H  
ATOM    169 2HB  LEU A  12      -4.009   3.556   6.754  1.00  9.36           H  
ATOM    170  HG  LEU A  12      -1.579   5.361   6.819  1.00  9.36           H  
ATOM    171 1HD1 LEU A  12      -0.334   3.497   5.934  1.00  9.36           H  
ATOM    172 2HD1 LEU A  12      -0.994   3.126   7.527  1.00  9.36           H  
ATOM    173 3HD1 LEU A  12      -1.768   2.456   6.085  1.00  9.36           H  
ATOM    174 1HD2 LEU A  12      -1.577   4.992   4.383  1.00  9.36           H  
ATOM    175 2HD2 LEU A  12      -3.034   4.003   4.533  1.00  9.36           H  
ATOM    176 3HD2 LEU A  12      -3.093   5.724   4.919  1.00  9.36           H  
ATOM    177  N   THR A  13      -5.667   5.387   9.273  1.00  8.93           N  
ATOM    178  CA  THR A  13      -6.910   5.200   9.999  1.00  8.93           C  
ATOM    179  C   THR A  13      -7.898   6.290   9.572  1.00  8.93           C  
ATOM    180  O   THR A  13      -9.049   5.996   9.220  1.00  8.93           O  
ATOM    181  CB  THR A  13      -6.650   5.260  11.524  1.00  8.93           C  
ATOM    182  OG1 THR A  13      -5.746   4.200  11.896  1.00  8.93           O  
ATOM    183  CG2 THR A  13      -7.947   5.120  12.327  1.00  8.93           C  
ATOM    184  H   THR A  13      -4.800   5.487   9.797  1.00  8.93           H  
ATOM    185  HA  THR A  13      -7.330   4.228   9.743  1.00  8.93           H  
ATOM    186  HB  THR A  13      -6.193   6.214  11.763  1.00  8.93           H  
ATOM    187  HG1 THR A  13      -4.892   4.322  11.417  1.00  8.93           H  
ATOM    188 1HG2 THR A  13      -7.722   5.178  13.390  1.00  8.93           H  
ATOM    189 2HG2 THR A  13      -8.632   5.926  12.056  1.00  8.93           H  
ATOM    190 3HG2 THR A  13      -8.409   4.170  12.116  1.00  8.93           H  
ATOM    191  N   GLU A  14      -7.453   7.558   9.545  1.00  8.50           N  
ATOM    192  CA  GLU A  14      -8.358   8.618   9.100  1.00  8.50           C  
ATOM    193  C   GLU A  14      -8.756   8.493   7.616  1.00  8.50           C  
ATOM    194  O   GLU A  14      -9.923   8.660   7.268  1.00  8.50           O  
ATOM    195  CB  GLU A  14      -7.755  10.010   9.345  1.00  8.50           C  
ATOM    196  CG  GLU A  14      -7.660  10.425  10.818  1.00  8.50           C  
ATOM    197  CD  GLU A  14      -7.114  11.842  11.021  1.00  8.50           C  
ATOM    198  OE1 GLU A  14      -6.710  12.459  10.059  1.00  8.50           O  
ATOM    199  OE2 GLU A  14      -7.124  12.305  12.141  1.00  8.50           O  
ATOM    200  H   GLU A  14      -6.503   7.781   9.858  1.00  8.50           H  
ATOM    201  HA  GLU A  14      -9.271   8.541   9.693  1.00  8.50           H  
ATOM    202 1HB  GLU A  14      -6.745  10.038   8.928  1.00  8.50           H  
ATOM    203 2HB  GLU A  14      -8.345  10.759   8.819  1.00  8.50           H  
ATOM    204 1HG  GLU A  14      -8.652  10.363  11.263  1.00  8.50           H  
ATOM    205 2HG  GLU A  14      -7.015   9.714  11.335  1.00  8.50           H  
ATOM    206  N   LYS A  15      -7.802   8.128   6.750  1.00  8.11           N  
ATOM    207  CA  LYS A  15      -8.041   8.021   5.303  1.00  8.11           C  
ATOM    208  C   LYS A  15      -9.070   6.962   4.951  1.00  8.11           C  
ATOM    209  O   LYS A  15      -9.839   7.123   4.001  1.00  8.11           O  
ATOM    210  CB  LYS A  15      -6.734   7.734   4.556  1.00  8.11           C  
ATOM    211  CG  LYS A  15      -5.756   8.930   4.483  1.00  8.11           C  
ATOM    212  CD  LYS A  15      -4.453   8.543   3.796  1.00  8.11           C  
ATOM    213  CE  LYS A  15      -3.454   9.693   3.791  1.00  8.11           C  
ATOM    214  NZ  LYS A  15      -3.932  10.844   2.971  1.00  8.11           N  
ATOM    215  H   LYS A  15      -6.862   7.975   7.100  1.00  8.11           H  
ATOM    216  HA  LYS A  15      -8.425   8.979   4.956  1.00  8.11           H  
ATOM    217 1HB  LYS A  15      -6.225   6.908   5.046  1.00  8.11           H  
ATOM    218 2HB  LYS A  15      -6.962   7.414   3.540  1.00  8.11           H  
ATOM    219 1HG  LYS A  15      -6.223   9.729   3.910  1.00  8.11           H  
ATOM    220 2HG  LYS A  15      -5.548   9.306   5.474  1.00  8.11           H  
ATOM    221 1HD  LYS A  15      -4.013   7.714   4.331  1.00  8.11           H  
ATOM    222 2HD  LYS A  15      -4.652   8.232   2.772  1.00  8.11           H  
ATOM    223 1HE  LYS A  15      -3.296  10.028   4.814  1.00  8.11           H  
ATOM    224 2HE  LYS A  15      -2.505   9.339   3.386  1.00  8.11           H  
ATOM    225 1HZ  LYS A  15      -3.246  11.586   2.993  1.00  8.11           H  
ATOM    226 2HZ  LYS A  15      -4.073  10.544   2.017  1.00  8.11           H  
ATOM    227 3HZ  LYS A  15      -4.806  11.182   3.350  1.00  8.11           H  
ATOM    228  N   PHE A  16      -9.112   5.893   5.734  1.00  7.70           N  
ATOM    229  CA  PHE A  16     -10.053   4.819   5.482  1.00  7.70           C  
ATOM    230  C   PHE A  16     -11.295   4.935   6.366  1.00  7.70           C  
ATOM    231  O   PHE A  16     -12.106   4.009   6.425  1.00  7.70           O  
ATOM    232  CB  PHE A  16      -9.375   3.466   5.689  1.00  7.70           C  
ATOM    233  CG  PHE A  16      -8.261   3.216   4.709  1.00  7.70           C  
ATOM    234  CD1 PHE A  16      -6.956   3.037   5.144  1.00  7.70           C  
ATOM    235  CD2 PHE A  16      -8.511   3.194   3.346  1.00  7.70           C  
ATOM    236  CE1 PHE A  16      -5.930   2.833   4.247  1.00  7.70           C  
ATOM    237  CE2 PHE A  16      -7.484   2.993   2.443  1.00  7.70           C  
ATOM    238  CZ  PHE A  16      -6.191   2.811   2.896  1.00  7.70           C  
ATOM    239  H   PHE A  16      -8.431   5.799   6.490  1.00  7.70           H  
ATOM    240  HA  PHE A  16     -10.374   4.881   4.442  1.00  7.70           H  
ATOM    241 1HB  PHE A  16      -8.949   3.433   6.694  1.00  7.70           H  
ATOM    242 2HB  PHE A  16     -10.104   2.664   5.607  1.00  7.70           H  
ATOM    243  HD1 PHE A  16      -6.747   3.055   6.212  1.00  7.70           H  
ATOM    244  HD2 PHE A  16      -9.531   3.344   2.990  1.00  7.70           H  
ATOM    245  HE1 PHE A  16      -4.918   2.688   4.608  1.00  7.70           H  
ATOM    246  HE2 PHE A  16      -7.694   2.979   1.374  1.00  7.70           H  
ATOM    247  HZ  PHE A  16      -5.381   2.650   2.185  1.00  7.70           H  
ATOM    248  N   ASN A  17     -11.444   6.082   7.048  1.00  7.18           N  
ATOM    249  CA  ASN A  17     -12.570   6.363   7.933  1.00  7.18           C  
ATOM    250  C   ASN A  17     -12.785   5.302   9.003  1.00  7.18           C  
ATOM    251  O   ASN A  17     -13.925   4.921   9.286  1.00  7.18           O  
ATOM    252  CB  ASN A  17     -13.841   6.550   7.130  1.00  7.18           C  
ATOM    253  CG  ASN A  17     -13.786   7.752   6.223  1.00  7.18           C  
ATOM    254  OD1 ASN A  17     -13.394   8.850   6.636  1.00  7.18           O  
ATOM    255  ND2 ASN A  17     -14.175   7.561   4.985  1.00  7.18           N  
ATOM    256  H   ASN A  17     -10.752   6.822   6.953  1.00  7.18           H  
ATOM    257  HA  ASN A  17     -12.350   7.298   8.455  1.00  7.18           H  
ATOM    258 1HB  ASN A  17     -14.038   5.664   6.531  1.00  7.18           H  
ATOM    259 2HB  ASN A  17     -14.680   6.669   7.815  1.00  7.18           H  
ATOM    260 1HD2 ASN A  17     -14.157   8.320   4.334  1.00  7.18           H  
ATOM    261 2HD2 ASN A  17     -14.482   6.656   4.693  1.00  7.18           H  
ATOM    262  N   LEU A  18     -11.712   4.818   9.607  1.00  6.40           N  
ATOM    263  CA  LEU A  18     -11.876   3.804  10.622  1.00  6.40           C  
ATOM    264  C   LEU A  18     -11.898   4.448  12.007  1.00  6.40           C  
ATOM    265  O   LEU A  18     -11.288   5.499  12.195  1.00  6.40           O  
ATOM    266  CB  LEU A  18     -10.737   2.799  10.494  1.00  6.40           C  
ATOM    267  CG  LEU A  18     -10.680   2.115   9.150  1.00  6.40           C  
ATOM    268  CD1 LEU A  18      -9.459   1.217   9.089  1.00  6.40           C  
ATOM    269  CD2 LEU A  18     -11.982   1.345   8.928  1.00  6.40           C  
ATOM    270  H   LEU A  18     -10.781   5.162   9.364  1.00  6.40           H  
ATOM    271  HA  LEU A  18     -12.805   3.289  10.414  1.00  6.40           H  
ATOM    272 1HB  LEU A  18      -9.805   3.326  10.609  1.00  6.40           H  
ATOM    273 2HB  LEU A  18     -10.819   2.045  11.278  1.00  6.40           H  
ATOM    274  HG  LEU A  18     -10.579   2.862   8.374  1.00  6.40           H  
ATOM    275 1HD1 LEU A  18      -9.410   0.738   8.111  1.00  6.40           H  
ATOM    276 2HD1 LEU A  18      -8.561   1.817   9.244  1.00  6.40           H  
ATOM    277 3HD1 LEU A  18      -9.526   0.455   9.865  1.00  6.40           H  
ATOM    278 1HD2 LEU A  18     -11.956   0.864   7.950  1.00  6.40           H  
ATOM    279 2HD2 LEU A  18     -12.100   0.590   9.704  1.00  6.40           H  
ATOM    280 3HD2 LEU A  18     -12.823   2.043   8.966  1.00  6.40           H  
ATOM    281  N   PRO A  19     -12.697   3.932  12.949  1.00  5.35           N  
ATOM    282  CA  PRO A  19     -12.715   4.341  14.333  1.00  5.35           C  
ATOM    283  C   PRO A  19     -11.583   3.653  15.088  1.00  5.35           C  
ATOM    284  O   PRO A  19     -11.097   2.619  14.629  1.00  5.35           O  
ATOM    285  CB  PRO A  19     -14.084   3.836  14.797  1.00  5.35           C  
ATOM    286  CG  PRO A  19     -14.314   2.586  13.971  1.00  5.35           C  
ATOM    287  CD  PRO A  19     -13.694   2.895  12.610  1.00  5.35           C  
ATOM    288  HA  PRO A  19     -12.661   5.432  14.374  1.00  5.35           H  
ATOM    289 1HB  PRO A  19     -14.057   3.629  15.882  1.00  5.35           H  
ATOM    290 2HB  PRO A  19     -14.847   4.610  14.633  1.00  5.35           H  
ATOM    291 1HG  PRO A  19     -13.842   1.724  14.469  1.00  5.35           H  
ATOM    292 2HG  PRO A  19     -15.390   2.365  13.907  1.00  5.35           H  
ATOM    293 1HD  PRO A  19     -13.212   1.988  12.213  1.00  5.35           H  
ATOM    294 2HD  PRO A  19     -14.464   3.303  11.929  1.00  5.35           H  
ATOM    295  N   PRO A  20     -11.120   4.202  16.213  1.00  4.20           N  
ATOM    296  CA  PRO A  20     -10.363   3.491  17.221  1.00  4.20           C  
ATOM    297  C   PRO A  20     -11.237   2.352  17.719  1.00  4.20           C  
ATOM    298  O   PRO A  20     -12.439   2.554  17.910  1.00  4.20           O  
ATOM    299  CB  PRO A  20     -10.139   4.561  18.291  1.00  4.20           C  
ATOM    300  CG  PRO A  20     -10.234   5.879  17.533  1.00  4.20           C  
ATOM    301  CD  PRO A  20     -11.281   5.635  16.461  1.00  4.20           C  
ATOM    302  HA  PRO A  20      -9.419   3.119  16.792  1.00  4.20           H  
ATOM    303 1HB  PRO A  20     -10.898   4.459  19.084  1.00  4.20           H  
ATOM    304 2HB  PRO A  20      -9.160   4.413  18.768  1.00  4.20           H  
ATOM    305 1HG  PRO A  20     -10.513   6.693  18.222  1.00  4.20           H  
ATOM    306 2HG  PRO A  20      -9.253   6.144  17.111  1.00  4.20           H  
ATOM    307 1HD  PRO A  20     -12.294   5.857  16.829  1.00  4.20           H  
ATOM    308 2HD  PRO A  20     -11.012   6.222  15.568  1.00  4.20           H  
ATOM    309  N   GLY A  21     -10.672   1.184  17.979  1.00  3.13           N  
ATOM    310  CA  GLY A  21     -11.511   0.110  18.501  1.00  3.13           C  
ATOM    311  C   GLY A  21     -11.440  -0.014  20.020  1.00  3.13           C  
ATOM    312  O   GLY A  21     -10.365   0.074  20.618  1.00  3.13           O  
ATOM    313  H   GLY A  21      -9.687   1.035  17.810  1.00  3.13           H  
ATOM    314 1HA  GLY A  21     -12.545   0.278  18.199  1.00  3.13           H  
ATOM    315 2HA  GLY A  21     -11.209  -0.832  18.046  1.00  3.13           H  
ATOM    316  N   ASN A  22     -12.572  -0.328  20.648  1.00  2.27           N  
ATOM    317  CA  ASN A  22     -12.608  -0.553  22.098  1.00  2.27           C  
ATOM    318  C   ASN A  22     -12.318  -2.026  22.353  1.00  2.27           C  
ATOM    319  O   ASN A  22     -13.169  -2.785  22.820  1.00  2.27           O  
ATOM    320  CB  ASN A  22     -13.945  -0.132  22.676  1.00  2.27           C  
ATOM    321  CG  ASN A  22     -14.163   1.359  22.573  1.00  2.27           C  
ATOM    322  OD1 ASN A  22     -13.245   2.150  22.819  1.00  2.27           O  
ATOM    323  ND2 ASN A  22     -15.356   1.756  22.212  1.00  2.27           N  
ATOM    324  H   ASN A  22     -13.425  -0.393  20.113  1.00  2.27           H  
ATOM    325  HA  ASN A  22     -11.817   0.030  22.572  1.00  2.27           H  
ATOM    326 1HB  ASN A  22     -14.750  -0.644  22.147  1.00  2.27           H  
ATOM    327 2HB  ASN A  22     -13.998  -0.429  23.725  1.00  2.27           H  
ATOM    328 1HD2 ASN A  22     -15.552   2.734  22.126  1.00  2.27           H  
ATOM    329 2HD2 ASN A  22     -16.072   1.086  22.022  1.00  2.27           H  
ATOM    330  N   TYR A  23     -11.107  -2.409  22.001  1.00  1.65           N  
ATOM    331  CA  TYR A  23     -10.650  -3.794  21.978  1.00  1.65           C  
ATOM    332  C   TYR A  23     -10.604  -4.551  23.315  1.00  1.65           C  
ATOM    333  O   TYR A  23     -11.051  -5.704  23.427  1.00  1.65           O  
ATOM    334  CB  TYR A  23      -9.267  -3.779  21.313  1.00  1.65           C  
ATOM    335  CG  TYR A  23      -9.361  -3.613  19.810  1.00  1.65           C  
ATOM    336  CD1 TYR A  23      -8.636  -2.635  19.166  1.00  1.65           C  
ATOM    337  CD2 TYR A  23     -10.218  -4.424  19.086  1.00  1.65           C  
ATOM    338  CE1 TYR A  23      -8.759  -2.478  17.799  1.00  1.65           C  
ATOM    339  CE2 TYR A  23     -10.344  -4.268  17.739  1.00  1.65           C  
ATOM    340  CZ  TYR A  23      -9.622  -3.306  17.089  1.00  1.65           C  
ATOM    341  OH  TYR A  23      -9.764  -3.150  15.734  1.00  1.65           O  
ATOM    342  H   TYR A  23     -10.491  -1.669  21.660  1.00  1.65           H  
ATOM    343  HA  TYR A  23     -11.325  -4.350  21.329  1.00  1.65           H  
ATOM    344 1HB  TYR A  23      -8.711  -2.926  21.699  1.00  1.65           H  
ATOM    345 2HB  TYR A  23      -8.690  -4.648  21.554  1.00  1.65           H  
ATOM    346  HD1 TYR A  23      -7.970  -1.984  19.733  1.00  1.65           H  
ATOM    347  HD2 TYR A  23     -10.804  -5.183  19.589  1.00  1.65           H  
ATOM    348  HE1 TYR A  23      -8.188  -1.705  17.286  1.00  1.65           H  
ATOM    349  HE2 TYR A  23     -11.030  -4.907  17.176  1.00  1.65           H  
ATOM    350  HH  TYR A  23     -10.525  -3.695  15.418  1.00  1.65           H  
ATOM    351  N   LYS A  24     -10.174  -3.891  24.374  1.00  1.23           N  
ATOM    352  CA  LYS A  24      -9.999  -4.635  25.613  1.00  1.23           C  
ATOM    353  C   LYS A  24     -11.287  -4.792  26.425  1.00  1.23           C  
ATOM    354  O   LYS A  24     -11.374  -5.656  27.299  1.00  1.23           O  
ATOM    355  CB  LYS A  24      -8.919  -3.970  26.460  1.00  1.23           C  
ATOM    356  CG  LYS A  24      -7.521  -3.887  25.793  1.00  1.23           C  
ATOM    357  CD  LYS A  24      -6.900  -5.263  25.465  1.00  1.23           C  
ATOM    358  CE  LYS A  24      -5.453  -5.081  24.952  1.00  1.23           C  
ATOM    359  NZ  LYS A  24      -4.770  -6.376  24.590  1.00  1.23           N  
ATOM    360  H   LYS A  24      -9.884  -2.929  24.292  1.00  1.23           H  
ATOM    361  HA  LYS A  24      -9.654  -5.637  25.355  1.00  1.23           H  
ATOM    362 1HB  LYS A  24      -9.232  -2.956  26.710  1.00  1.23           H  
ATOM    363 2HB  LYS A  24      -8.809  -4.516  27.396  1.00  1.23           H  
ATOM    364 1HG  LYS A  24      -7.608  -3.320  24.865  1.00  1.23           H  
ATOM    365 2HG  LYS A  24      -6.843  -3.350  26.457  1.00  1.23           H  
ATOM    366 1HD  LYS A  24      -6.890  -5.889  26.359  1.00  1.23           H  
ATOM    367 2HD  LYS A  24      -7.492  -5.764  24.695  1.00  1.23           H  
ATOM    368 1HE  LYS A  24      -5.464  -4.434  24.077  1.00  1.23           H  
ATOM    369 2HE  LYS A  24      -4.877  -4.597  25.740  1.00  1.23           H  
ATOM    370 1HZ  LYS A  24      -3.830  -6.173  24.285  1.00  1.23           H  
ATOM    371 2HZ  LYS A  24      -4.736  -6.977  25.399  1.00  1.23           H  
ATOM    372 3HZ  LYS A  24      -5.251  -6.868  23.826  1.00  1.23           H  
ATOM    373  N   LYS A  25     -12.290  -3.963  26.169  1.00  0.97           N  
ATOM    374  CA  LYS A  25     -13.526  -4.087  26.930  1.00  0.97           C  
ATOM    375  C   LYS A  25     -14.329  -5.293  26.416  1.00  0.97           C  
ATOM    376  O   LYS A  25     -14.532  -5.408  25.199  1.00  0.97           O  
ATOM    377  CB  LYS A  25     -14.362  -2.817  26.834  1.00  0.97           C  
ATOM    378  CG  LYS A  25     -15.628  -2.844  27.691  1.00  0.97           C  
ATOM    379  CD  LYS A  25     -16.364  -1.511  27.658  1.00  0.97           C  
ATOM    380  CE  LYS A  25     -17.601  -1.544  28.553  1.00  0.97           C  
ATOM    381  NZ  LYS A  25     -18.286  -0.218  28.601  1.00  0.97           N  
ATOM    382  H   LYS A  25     -12.199  -3.266  25.443  1.00  0.97           H  
ATOM    383  HA  LYS A  25     -13.263  -4.212  27.972  1.00  0.97           H  
ATOM    384 1HB  LYS A  25     -13.762  -1.962  27.145  1.00  0.97           H  
ATOM    385 2HB  LYS A  25     -14.656  -2.653  25.794  1.00  0.97           H  
ATOM    386 1HG  LYS A  25     -16.298  -3.631  27.329  1.00  0.97           H  
ATOM    387 2HG  LYS A  25     -15.359  -3.073  28.719  1.00  0.97           H  
ATOM    388 1HD  LYS A  25     -15.698  -0.716  27.996  1.00  0.97           H  
ATOM    389 2HD  LYS A  25     -16.673  -1.295  26.636  1.00  0.97           H  
ATOM    390 1HE  LYS A  25     -18.300  -2.293  28.171  1.00  0.97           H  
ATOM    391 2HE  LYS A  25     -17.304  -1.825  29.564  1.00  0.97           H  
ATOM    392 1HZ  LYS A  25     -19.096  -0.283  29.204  1.00  0.97           H  
ATOM    393 2HZ  LYS A  25     -17.649   0.476  28.967  1.00  0.97           H  
ATOM    394 3HZ  LYS A  25     -18.577   0.052  27.674  1.00  0.97           H  
ATOM    395  N   PRO A  26     -14.766  -6.234  27.278  1.00  0.82           N  
ATOM    396  CA  PRO A  26     -15.591  -7.355  26.889  1.00  0.82           C  
ATOM    397  C   PRO A  26     -16.865  -6.868  26.205  1.00  0.82           C  
ATOM    398  O   PRO A  26     -17.528  -5.930  26.686  1.00  0.82           O  
ATOM    399  CB  PRO A  26     -15.879  -8.036  28.225  1.00  0.82           C  
ATOM    400  CG  PRO A  26     -14.705  -7.665  29.102  1.00  0.82           C  
ATOM    401  CD  PRO A  26     -14.361  -6.250  28.705  1.00  0.82           C  
ATOM    402  HA  PRO A  26     -15.016  -8.010  26.226  1.00  0.82           H  
ATOM    403 1HB  PRO A  26     -16.838  -7.685  28.626  1.00  0.82           H  
ATOM    404 2HB  PRO A  26     -15.980  -9.124  28.072  1.00  0.82           H  
ATOM    405 1HG  PRO A  26     -14.979  -7.756  30.163  1.00  0.82           H  
ATOM    406 2HG  PRO A  26     -13.868  -8.353  28.934  1.00  0.82           H  
ATOM    407 1HD  PRO A  26     -14.931  -5.519  29.292  1.00  0.82           H  
ATOM    408 2HD  PRO A  26     -13.277  -6.149  28.827  1.00  0.82           H  
ATOM    409  N   LYS A  27     -17.190  -7.540  25.112  1.00  0.72           N  
ATOM    410  CA  LYS A  27     -18.332  -7.285  24.255  1.00  0.72           C  
ATOM    411  C   LYS A  27     -19.026  -8.570  23.859  1.00  0.72           C  
ATOM    412  O   LYS A  27     -18.438  -9.647  23.889  1.00  0.72           O  
ATOM    413  CB  LYS A  27     -17.917  -6.510  23.015  1.00  0.72           C  
ATOM    414  CG  LYS A  27     -17.448  -5.094  23.313  1.00  0.72           C  
ATOM    415  CD  LYS A  27     -17.087  -4.364  22.096  1.00  0.72           C  
ATOM    416  CE  LYS A  27     -15.873  -4.956  21.520  1.00  0.72           C  
ATOM    417  NZ  LYS A  27     -14.680  -4.711  22.360  1.00  0.72           N  
ATOM    418  H   LYS A  27     -16.563  -8.279  24.817  1.00  0.72           H  
ATOM    419  HA  LYS A  27     -19.045  -6.672  24.797  1.00  0.72           H  
ATOM    420 1HB  LYS A  27     -17.106  -7.040  22.515  1.00  0.72           H  
ATOM    421 2HB  LYS A  27     -18.756  -6.456  22.317  1.00  0.72           H  
ATOM    422 1HG  LYS A  27     -18.228  -4.561  23.801  1.00  0.72           H  
ATOM    423 2HG  LYS A  27     -16.591  -5.114  23.963  1.00  0.72           H  
ATOM    424 1HD  LYS A  27     -17.908  -4.407  21.386  1.00  0.72           H  
ATOM    425 2HD  LYS A  27     -16.892  -3.321  22.344  1.00  0.72           H  
ATOM    426 1HE  LYS A  27     -16.026  -6.018  21.431  1.00  0.72           H  
ATOM    427 2HE  LYS A  27     -15.699  -4.537  20.530  1.00  0.72           H  
ATOM    428 1HZ  LYS A  27     -13.906  -5.137  21.898  1.00  0.72           H  
ATOM    429 2HZ  LYS A  27     -14.506  -3.712  22.443  1.00  0.72           H  
ATOM    430 3HZ  LYS A  27     -14.747  -5.088  23.335  1.00  0.72           H  
ATOM    431  N   LEU A  28     -20.274  -8.466  23.485  1.00  0.67           N  
ATOM    432  CA  LEU A  28     -20.959  -9.622  22.987  1.00  0.67           C  
ATOM    433  C   LEU A  28     -20.929  -9.475  21.465  1.00  0.67           C  
ATOM    434  O   LEU A  28     -21.089  -8.366  20.968  1.00  0.67           O  
ATOM    435  CB  LEU A  28     -22.399  -9.614  23.478  1.00  0.67           C  
ATOM    436  CG  LEU A  28     -22.659  -9.448  24.951  1.00  0.67           C  
ATOM    437  CD1 LEU A  28     -24.172  -9.457  25.179  1.00  0.67           C  
ATOM    438  CD2 LEU A  28     -22.005 -10.526  25.673  1.00  0.67           C  
ATOM    439  H   LEU A  28     -20.732  -7.570  23.519  1.00  0.67           H  
ATOM    440  HA  LEU A  28     -20.447 -10.536  23.285  1.00  0.67           H  
ATOM    441 1HB  LEU A  28     -22.962  -8.863  22.935  1.00  0.67           H  
ATOM    442 2HB  LEU A  28     -22.789 -10.578  23.260  1.00  0.67           H  
ATOM    443  HG  LEU A  28     -22.271  -8.484  25.294  1.00  0.67           H  
ATOM    444 1HD1 LEU A  28     -24.381  -9.332  26.240  1.00  0.67           H  
ATOM    445 2HD1 LEU A  28     -24.629  -8.638  24.620  1.00  0.67           H  
ATOM    446 3HD1 LEU A  28     -24.587 -10.406  24.838  1.00  0.67           H  
ATOM    447 1HD2 LEU A  28     -22.200 -10.436  26.734  1.00  0.67           H  
ATOM    448 2HD2 LEU A  28     -22.391 -11.440  25.310  1.00  0.67           H  
ATOM    449 3HD2 LEU A  28     -20.944 -10.477  25.481  1.00  0.67           H  
ATOM    450  N   LEU A  29     -20.728 -10.555  20.718  1.00  0.64           N  
ATOM    451  CA  LEU A  29     -20.772 -10.443  19.252  1.00  0.64           C  
ATOM    452  C   LEU A  29     -22.092 -10.989  18.706  1.00  0.64           C  
ATOM    453  O   LEU A  29     -22.295 -12.204  18.639  1.00  0.64           O  
ATOM    454  CB  LEU A  29     -19.569 -11.156  18.599  1.00  0.64           C  
ATOM    455  CG  LEU A  29     -18.146 -10.631  18.964  1.00  0.64           C  
ATOM    456  CD1 LEU A  29     -17.086 -11.487  18.252  1.00  0.64           C  
ATOM    457  CD2 LEU A  29     -18.027  -9.180  18.537  1.00  0.64           C  
ATOM    458  H   LEU A  29     -20.561 -11.448  21.161  1.00  0.64           H  
ATOM    459  HA  LEU A  29     -20.716  -9.389  18.977  1.00  0.64           H  
ATOM    460 1HB  LEU A  29     -19.607 -12.207  18.866  1.00  0.64           H  
ATOM    461 2HB  LEU A  29     -19.671 -11.080  17.521  1.00  0.64           H  
ATOM    462  HG  LEU A  29     -17.986 -10.707  20.041  1.00  0.64           H  
ATOM    463 1HD1 LEU A  29     -16.092 -11.125  18.509  1.00  0.64           H  
ATOM    464 2HD1 LEU A  29     -17.179 -12.520  18.562  1.00  0.64           H  
ATOM    465 3HD1 LEU A  29     -17.227 -11.422  17.172  1.00  0.64           H  
ATOM    466 1HD2 LEU A  29     -17.044  -8.795  18.781  1.00  0.64           H  
ATOM    467 2HD2 LEU A  29     -18.188  -9.098  17.460  1.00  0.64           H  
ATOM    468 3HD2 LEU A  29     -18.771  -8.608  19.057  1.00  0.64           H  
ATOM    469  N   TYR A  30     -23.001 -10.077  18.349  1.00  0.62           N  
ATOM    470  CA  TYR A  30     -24.363 -10.433  17.933  1.00  0.62           C  
ATOM    471  C   TYR A  30     -24.513 -10.680  16.433  1.00  0.62           C  
ATOM    472  O   TYR A  30     -24.301  -9.779  15.631  1.00  0.62           O  
ATOM    473  CB  TYR A  30     -25.274  -9.292  18.371  1.00  0.62           C  
ATOM    474  CG  TYR A  30     -26.710  -9.385  18.019  1.00  0.62           C  
ATOM    475  CD1 TYR A  30     -27.519 -10.304  18.634  1.00  0.62           C  
ATOM    476  CD2 TYR A  30     -27.234  -8.491  17.099  1.00  0.62           C  
ATOM    477  CE1 TYR A  30     -28.856 -10.333  18.346  1.00  0.62           C  
ATOM    478  CE2 TYR A  30     -28.570  -8.521  16.797  1.00  0.62           C  
ATOM    479  CZ  TYR A  30     -29.387  -9.435  17.420  1.00  0.62           C  
ATOM    480  OH  TYR A  30     -30.736  -9.455  17.130  1.00  0.62           O  
ATOM    481  H   TYR A  30     -22.768  -9.081  18.397  1.00  0.62           H  
ATOM    482  HA  TYR A  30     -24.655 -11.346  18.450  1.00  0.62           H  
ATOM    483 1HB  TYR A  30     -25.198  -9.170  19.426  1.00  0.62           H  
ATOM    484 2HB  TYR A  30     -24.897  -8.371  17.942  1.00  0.62           H  
ATOM    485  HD1 TYR A  30     -27.100 -11.000  19.351  1.00  0.62           H  
ATOM    486  HD2 TYR A  30     -26.588  -7.759  16.620  1.00  0.62           H  
ATOM    487  HE1 TYR A  30     -29.501 -11.058  18.842  1.00  0.62           H  
ATOM    488  HE2 TYR A  30     -28.983  -7.816  16.076  1.00  0.62           H  
ATOM    489  HH  TYR A  30     -30.947  -8.729  16.535  1.00  0.62           H  
ATOM    490  N   CYS A  31     -24.902 -11.892  16.052  1.00  0.61           N  
ATOM    491  CA  CYS A  31     -25.042 -12.263  14.648  1.00  0.61           C  
ATOM    492  C   CYS A  31     -26.438 -11.967  14.149  1.00  0.61           C  
ATOM    493  O   CYS A  31     -27.424 -12.582  14.593  1.00  0.61           O  
ATOM    494  CB  CYS A  31     -24.777 -13.735  14.427  1.00  0.61           C  
ATOM    495  SG  CYS A  31     -24.891 -14.245  12.681  1.00  0.61           S  
ATOM    496  H   CYS A  31     -25.085 -12.591  16.754  1.00  0.61           H  
ATOM    497  HA  CYS A  31     -24.325 -11.689  14.058  1.00  0.61           H  
ATOM    498 1HB  CYS A  31     -23.808 -13.991  14.790  1.00  0.61           H  
ATOM    499 2HB  CYS A  31     -25.500 -14.316  14.998  1.00  0.61           H  
ATOM    500  HG  CYS A  31     -23.819 -13.563  12.253  1.00  0.61           H  
ATOM    501  N   SER A  32     -26.504 -11.064  13.179  1.00  0.60           N  
ATOM    502  CA  SER A  32     -27.760 -10.567  12.624  1.00  0.60           C  
ATOM    503  C   SER A  32     -28.613 -11.602  11.876  1.00  0.60           C  
ATOM    504  O   SER A  32     -29.797 -11.373  11.650  1.00  0.60           O  
ATOM    505  CB  SER A  32     -27.458  -9.404  11.706  1.00  0.60           C  
ATOM    506  OG  SER A  32     -26.737  -9.824  10.588  1.00  0.60           O  
ATOM    507  H   SER A  32     -25.623 -10.665  12.834  1.00  0.60           H  
ATOM    508  HA  SER A  32     -28.354 -10.190  13.458  1.00  0.60           H  
ATOM    509 1HB  SER A  32     -28.386  -8.933  11.391  1.00  0.60           H  
ATOM    510 2HB  SER A  32     -26.882  -8.667  12.248  1.00  0.60           H  
ATOM    511  HG  SER A  32     -25.899 -10.181  10.938  1.00  0.60           H  
ATOM    512  N   ASN A  33     -28.022 -12.729  11.493  1.00  0.59           N  
ATOM    513  CA  ASN A  33     -28.730 -13.762  10.739  1.00  0.59           C  
ATOM    514  C   ASN A  33     -29.792 -14.456  11.593  1.00  0.59           C  
ATOM    515  O   ASN A  33     -30.965 -14.504  11.222  1.00  0.59           O  
ATOM    516  CB  ASN A  33     -27.717 -14.744  10.202  1.00  0.59           C  
ATOM    517  CG  ASN A  33     -28.217 -15.715   9.179  1.00  0.59           C  
ATOM    518  OD1 ASN A  33     -29.123 -15.399   8.394  1.00  0.59           O  
ATOM    519  ND2 ASN A  33     -27.618 -16.885   9.132  1.00  0.59           N  
ATOM    520  H   ASN A  33     -27.046 -12.857  11.716  1.00  0.59           H  
ATOM    521  HA  ASN A  33     -29.240 -13.286   9.900  1.00  0.59           H  
ATOM    522 1HB  ASN A  33     -26.936 -14.163   9.766  1.00  0.59           H  
ATOM    523 2HB  ASN A  33     -27.281 -15.312  11.024  1.00  0.59           H  
ATOM    524 1HD2 ASN A  33     -27.899 -17.559   8.456  1.00  0.59           H  
ATOM    525 2HD2 ASN A  33     -26.851 -17.107   9.770  1.00  0.59           H  
ATOM    526  N   GLY A  34     -29.374 -15.010  12.731  1.00  0.58           N  
ATOM    527  CA  GLY A  34     -30.309 -15.680  13.630  1.00  0.58           C  
ATOM    528  C   GLY A  34     -30.589 -14.892  14.920  1.00  0.58           C  
ATOM    529  O   GLY A  34     -31.454 -15.277  15.720  1.00  0.58           O  
ATOM    530  H   GLY A  34     -28.397 -14.953  12.976  1.00  0.58           H  
ATOM    531 1HA  GLY A  34     -31.247 -15.862  13.105  1.00  0.58           H  
ATOM    532 2HA  GLY A  34     -29.909 -16.659  13.887  1.00  0.58           H  
ATOM    533  N   GLY A  35     -29.886 -13.773  15.131  1.00  0.57           N  
ATOM    534  CA  GLY A  35     -30.044 -13.017  16.370  1.00  0.57           C  
ATOM    535  C   GLY A  35     -29.333 -13.704  17.542  1.00  0.57           C  
ATOM    536  O   GLY A  35     -29.792 -13.646  18.683  1.00  0.57           O  
ATOM    537  H   GLY A  35     -29.192 -13.436  14.469  1.00  0.57           H  
ATOM    538 1HA  GLY A  35     -29.624 -12.026  16.218  1.00  0.57           H  
ATOM    539 2HA  GLY A  35     -31.101 -12.889  16.596  1.00  0.57           H  
ATOM    540  N   HIS A  36     -28.241 -14.399  17.240  1.00  0.56           N  
ATOM    541  CA  HIS A  36     -27.509 -15.167  18.256  1.00  0.56           C  
ATOM    542  C   HIS A  36     -26.176 -14.541  18.590  1.00  0.56           C  
ATOM    543  O   HIS A  36     -25.559 -13.893  17.757  1.00  0.56           O  
ATOM    544  CB  HIS A  36     -27.240 -16.604  17.784  1.00  0.56           C  
ATOM    545  CG  HIS A  36     -28.423 -17.463  17.643  1.00  0.56           C  
ATOM    546  ND1 HIS A  36     -29.245 -17.392  16.573  1.00  0.56           N  
ATOM    547  CD2 HIS A  36     -28.902 -18.452  18.416  1.00  0.56           C  
ATOM    548  CE1 HIS A  36     -30.202 -18.280  16.694  1.00  0.56           C  
ATOM    549  NE2 HIS A  36     -30.017 -18.939  17.809  1.00  0.56           N  
ATOM    550  H   HIS A  36     -27.904 -14.329  16.283  1.00  0.56           H  
ATOM    551  HA  HIS A  36     -28.092 -15.211  19.176  1.00  0.56           H  
ATOM    552 1HB  HIS A  36     -26.740 -16.570  16.817  1.00  0.56           H  
ATOM    553 2HB  HIS A  36     -26.561 -17.079  18.475  1.00  0.56           H  
ATOM    554  HD1 HIS A  36     -29.133 -16.783  15.799  1.00  0.56           H  
ATOM    555  HD2 HIS A  36     -28.584 -18.883  19.339  1.00  0.56           H  
ATOM    556  HE1 HIS A  36     -30.971 -18.365  15.940  1.00  0.56           H  
ATOM    557  N   PHE A  37     -25.693 -14.781  19.787  1.00  0.56           N  
ATOM    558  CA  PHE A  37     -24.407 -14.265  20.185  1.00  0.56           C  
ATOM    559  C   PHE A  37     -23.358 -15.346  20.119  1.00  0.56           C  
ATOM    560  O   PHE A  37     -23.599 -16.459  20.578  1.00  0.56           O  
ATOM    561  CB  PHE A  37     -24.498 -13.747  21.589  1.00  0.56           C  
ATOM    562  CG  PHE A  37     -25.358 -12.575  21.744  1.00  0.56           C  
ATOM    563  CD1 PHE A  37     -26.713 -12.705  21.954  1.00  0.56           C  
ATOM    564  CD2 PHE A  37     -24.823 -11.343  21.685  1.00  0.56           C  
ATOM    565  CE1 PHE A  37     -27.501 -11.598  22.107  1.00  0.56           C  
ATOM    566  CE2 PHE A  37     -25.585 -10.231  21.856  1.00  0.56           C  
ATOM    567  CZ  PHE A  37     -26.929 -10.343  22.068  1.00  0.56           C  
ATOM    568  H   PHE A  37     -26.238 -15.306  20.453  1.00  0.56           H  
ATOM    569  HA  PHE A  37     -24.128 -13.459  19.516  1.00  0.56           H  
ATOM    570 1HB  PHE A  37     -24.883 -14.535  22.233  1.00  0.56           H  
ATOM    571 2HB  PHE A  37     -23.501 -13.489  21.940  1.00  0.56           H  
ATOM    572  HD1 PHE A  37     -27.157 -13.695  21.996  1.00  0.56           H  
ATOM    573  HD2 PHE A  37     -23.758 -11.256  21.499  1.00  0.56           H  
ATOM    574  HE1 PHE A  37     -28.571 -11.718  22.268  1.00  0.56           H  
ATOM    575  HE2 PHE A  37     -25.119  -9.258  21.815  1.00  0.56           H  
ATOM    576  HZ  PHE A  37     -27.535  -9.449  22.194  1.00  0.56           H  
ATOM    577  N   LEU A  38     -22.199 -15.021  19.548  1.00  0.55           N  
ATOM    578  CA  LEU A  38     -21.127 -16.003  19.404  1.00  0.55           C  
ATOM    579  C   LEU A  38     -20.647 -16.481  20.772  1.00  0.55           C  
ATOM    580  O   LEU A  38     -20.304 -15.675  21.637  1.00  0.55           O  
ATOM    581  CB  LEU A  38     -19.963 -15.403  18.609  1.00  0.55           C  
ATOM    582  CG  LEU A  38     -18.859 -16.380  18.189  1.00  0.55           C  
ATOM    583  CD1 LEU A  38     -19.440 -17.384  17.183  1.00  0.55           C  
ATOM    584  CD2 LEU A  38     -17.723 -15.608  17.567  1.00  0.55           C  
ATOM    585  H   LEU A  38     -22.080 -14.068  19.194  1.00  0.55           H  
ATOM    586  HA  LEU A  38     -21.514 -16.865  18.859  1.00  0.55           H  
ATOM    587 1HB  LEU A  38     -20.354 -14.939  17.717  1.00  0.55           H  
ATOM    588 2HB  LEU A  38     -19.498 -14.629  19.216  1.00  0.55           H  
ATOM    589  HG  LEU A  38     -18.495 -16.936  19.059  1.00  0.55           H  
ATOM    590 1HD1 LEU A  38     -18.664 -18.081  16.876  1.00  0.55           H  
ATOM    591 2HD1 LEU A  38     -20.257 -17.935  17.654  1.00  0.55           H  
ATOM    592 3HD1 LEU A  38     -19.814 -16.853  16.307  1.00  0.55           H  
ATOM    593 1HD2 LEU A  38     -16.967 -16.310  17.265  1.00  0.55           H  
ATOM    594 2HD2 LEU A  38     -18.085 -15.060  16.695  1.00  0.55           H  
ATOM    595 3HD2 LEU A  38     -17.313 -14.910  18.292  1.00  0.55           H  
ATOM    596  N   ARG A  39     -20.628 -17.793  20.957  1.00  0.55           N  
ATOM    597  CA  ARG A  39     -20.297 -18.426  22.227  1.00  0.55           C  
ATOM    598  C   ARG A  39     -19.140 -19.419  22.151  1.00  0.55           C  
ATOM    599  O   ARG A  39     -19.082 -20.255  21.247  1.00  0.55           O  
ATOM    600  CB  ARG A  39     -21.536 -19.165  22.728  1.00  0.55           C  
ATOM    601  CG  ARG A  39     -21.406 -19.767  24.068  1.00  0.55           C  
ATOM    602  CD  ARG A  39     -22.692 -20.324  24.603  1.00  0.55           C  
ATOM    603  NE  ARG A  39     -23.184 -21.509  23.893  1.00  0.55           N  
ATOM    604  CZ  ARG A  39     -24.166 -22.318  24.369  1.00  0.55           C  
ATOM    605  NH1 ARG A  39     -24.728 -22.073  25.545  1.00  0.55           N  
ATOM    606  NH2 ARG A  39     -24.563 -23.369  23.666  1.00  0.55           N  
ATOM    607  H   ARG A  39     -20.920 -18.393  20.198  1.00  0.55           H  
ATOM    608  HA  ARG A  39     -20.028 -17.647  22.939  1.00  0.55           H  
ATOM    609 1HB  ARG A  39     -22.409 -18.527  22.706  1.00  0.55           H  
ATOM    610 2HB  ARG A  39     -21.742 -19.985  22.043  1.00  0.55           H  
ATOM    611 1HG  ARG A  39     -20.665 -20.565  24.045  1.00  0.55           H  
ATOM    612 2HG  ARG A  39     -21.078 -18.989  24.731  1.00  0.55           H  
ATOM    613 1HD  ARG A  39     -22.547 -20.593  25.644  1.00  0.55           H  
ATOM    614 2HD  ARG A  39     -23.458 -19.557  24.545  1.00  0.55           H  
ATOM    615  HE  ARG A  39     -22.786 -21.740  22.960  1.00  0.55           H  
ATOM    616 1HH1 ARG A  39     -24.432 -21.260  26.122  1.00  0.55           H  
ATOM    617 2HH1 ARG A  39     -25.450 -22.681  25.893  1.00  0.55           H  
ATOM    618 1HH2 ARG A  39     -24.125 -23.571  22.744  1.00  0.55           H  
ATOM    619 2HH2 ARG A  39     -25.283 -23.972  24.015  1.00  0.55           H  
ATOM    620  N   ILE A  40     -18.215 -19.339  23.113  1.00  0.55           N  
ATOM    621  CA  ILE A  40     -17.111 -20.306  23.137  1.00  0.55           C  
ATOM    622  C   ILE A  40     -17.196 -21.123  24.425  1.00  0.55           C  
ATOM    623  O   ILE A  40     -17.080 -20.580  25.527  1.00  0.55           O  
ATOM    624  CB  ILE A  40     -15.734 -19.616  23.057  1.00  0.55           C  
ATOM    625  CG1 ILE A  40     -15.613 -18.734  21.767  1.00  0.55           C  
ATOM    626  CG2 ILE A  40     -14.604 -20.684  23.075  1.00  0.55           C  
ATOM    627  CD1 ILE A  40     -14.362 -17.862  21.734  1.00  0.55           C  
ATOM    628  H   ILE A  40     -18.307 -18.626  23.844  1.00  0.55           H  
ATOM    629  HA  ILE A  40     -17.211 -20.995  22.299  1.00  0.55           H  
ATOM    630  HB  ILE A  40     -15.621 -18.972  23.906  1.00  0.55           H  
ATOM    631 1HG1 ILE A  40     -15.595 -19.362  20.897  1.00  0.55           H  
ATOM    632 2HG1 ILE A  40     -16.483 -18.078  21.705  1.00  0.55           H  
ATOM    633 1HG2 ILE A  40     -13.634 -20.187  23.039  1.00  0.55           H  
ATOM    634 2HG2 ILE A  40     -14.672 -21.281  23.990  1.00  0.55           H  
ATOM    635 3HG2 ILE A  40     -14.709 -21.342  22.210  1.00  0.55           H  
ATOM    636 1HD1 ILE A  40     -14.354 -17.278  20.823  1.00  0.55           H  
ATOM    637 2HD1 ILE A  40     -14.355 -17.189  22.589  1.00  0.55           H  
ATOM    638 3HD1 ILE A  40     -13.473 -18.495  21.769  1.00  0.55           H  
ATOM    639  N   LEU A  41     -17.408 -22.421  24.292  1.00  0.55           N  
ATOM    640  CA  LEU A  41     -17.592 -23.288  25.440  1.00  0.55           C  
ATOM    641  C   LEU A  41     -16.267 -23.878  25.933  1.00  0.55           C  
ATOM    642  O   LEU A  41     -15.317 -23.963  25.159  1.00  0.55           O  
ATOM    643  CB  LEU A  41     -18.612 -24.352  25.062  1.00  0.55           C  
ATOM    644  CG  LEU A  41     -19.967 -23.787  24.725  1.00  0.55           C  
ATOM    645  CD1 LEU A  41     -20.876 -24.886  24.242  1.00  0.55           C  
ATOM    646  CD2 LEU A  41     -20.512 -23.115  25.986  1.00  0.55           C  
ATOM    647  H   LEU A  41     -17.477 -22.833  23.357  1.00  0.55           H  
ATOM    648  HA  LEU A  41     -18.033 -22.670  26.209  1.00  0.55           H  
ATOM    649 1HB  LEU A  41     -18.246 -24.875  24.174  1.00  0.55           H  
ATOM    650 2HB  LEU A  41     -18.729 -25.078  25.848  1.00  0.55           H  
ATOM    651  HG  LEU A  41     -19.880 -23.051  23.918  1.00  0.55           H  
ATOM    652 1HD1 LEU A  41     -21.852 -24.468  24.002  1.00  0.55           H  
ATOM    653 2HD1 LEU A  41     -20.456 -25.335  23.353  1.00  0.55           H  
ATOM    654 3HD1 LEU A  41     -20.983 -25.642  25.016  1.00  0.55           H  
ATOM    655 1HD2 LEU A  41     -21.483 -22.701  25.789  1.00  0.55           H  
ATOM    656 2HD2 LEU A  41     -20.594 -23.851  26.786  1.00  0.55           H  
ATOM    657 3HD2 LEU A  41     -19.836 -22.320  26.298  1.00  0.55           H  
ATOM    658  N   PRO A  42     -16.154 -24.278  27.221  1.00  0.56           N  
ATOM    659  CA  PRO A  42     -14.966 -24.852  27.836  1.00  0.56           C  
ATOM    660  C   PRO A  42     -14.385 -26.044  27.076  1.00  0.56           C  
ATOM    661  O   PRO A  42     -13.168 -26.247  27.076  1.00  0.56           O  
ATOM    662  CB  PRO A  42     -15.505 -25.320  29.197  1.00  0.56           C  
ATOM    663  CG  PRO A  42     -16.648 -24.405  29.492  1.00  0.56           C  
ATOM    664  CD  PRO A  42     -17.305 -24.190  28.159  1.00  0.56           C  
ATOM    665  HA  PRO A  42     -14.211 -24.066  27.959  1.00  0.56           H  
ATOM    666 1HB  PRO A  42     -15.805 -26.377  29.141  1.00  0.56           H  
ATOM    667 2HB  PRO A  42     -14.707 -25.257  29.952  1.00  0.56           H  
ATOM    668 1HG  PRO A  42     -17.326 -24.873  30.220  1.00  0.56           H  
ATOM    669 2HG  PRO A  42     -16.298 -23.474  29.950  1.00  0.56           H  
ATOM    670 1HD  PRO A  42     -18.033 -24.983  27.976  1.00  0.56           H  
ATOM    671 2HD  PRO A  42     -17.749 -23.230  28.180  1.00  0.56           H  
ATOM    672  N   ASP A  43     -15.234 -26.816  26.386  1.00  0.56           N  
ATOM    673  CA  ASP A  43     -14.736 -27.979  25.654  1.00  0.56           C  
ATOM    674  C   ASP A  43     -14.229 -27.632  24.252  1.00  0.56           C  
ATOM    675  O   ASP A  43     -13.864 -28.518  23.480  1.00  0.56           O  
ATOM    676  CB  ASP A  43     -15.815 -29.068  25.579  1.00  0.56           C  
ATOM    677  CG  ASP A  43     -17.057 -28.773  24.718  1.00  0.56           C  
ATOM    678  OD1 ASP A  43     -17.097 -27.806  23.981  1.00  0.56           O  
ATOM    679  OD2 ASP A  43     -17.982 -29.541  24.817  1.00  0.56           O  
ATOM    680  H   ASP A  43     -16.222 -26.621  26.394  1.00  0.56           H  
ATOM    681  HA  ASP A  43     -13.895 -28.391  26.213  1.00  0.56           H  
ATOM    682 1HB  ASP A  43     -15.357 -29.979  25.193  1.00  0.56           H  
ATOM    683 2HB  ASP A  43     -16.155 -29.293  26.591  1.00  0.56           H  
ATOM    684  N   GLY A  44     -14.215 -26.343  23.923  1.00  0.56           N  
ATOM    685  CA  GLY A  44     -13.765 -25.856  22.633  1.00  0.56           C  
ATOM    686  C   GLY A  44     -14.895 -25.690  21.613  1.00  0.56           C  
ATOM    687  O   GLY A  44     -14.682 -25.119  20.544  1.00  0.56           O  
ATOM    688  H   GLY A  44     -14.534 -25.645  24.591  1.00  0.56           H  
ATOM    689 1HA  GLY A  44     -13.274 -24.896  22.782  1.00  0.56           H  
ATOM    690 2HA  GLY A  44     -13.010 -26.533  22.237  1.00  0.56           H  
ATOM    691  N   THR A  45     -16.095 -26.176  21.900  1.00  0.57           N  
ATOM    692  CA  THR A  45     -17.188 -26.001  20.947  1.00  0.57           C  
ATOM    693  C   THR A  45     -17.565 -24.538  20.765  1.00  0.57           C  
ATOM    694  O   THR A  45     -17.704 -23.791  21.739  1.00  0.57           O  
ATOM    695  CB  THR A  45     -18.449 -26.770  21.368  1.00  0.57           C  
ATOM    696  OG1 THR A  45     -18.151 -28.149  21.464  1.00  0.57           O  
ATOM    697  CG2 THR A  45     -19.610 -26.546  20.390  1.00  0.57           C  
ATOM    698  H   THR A  45     -16.274 -26.684  22.777  1.00  0.57           H  
ATOM    699  HA  THR A  45     -16.861 -26.385  19.980  1.00  0.57           H  
ATOM    700  HB  THR A  45     -18.747 -26.433  22.348  1.00  0.57           H  
ATOM    701  HG1 THR A  45     -17.743 -28.279  22.360  1.00  0.57           H  
ATOM    702 1HG2 THR A  45     -20.478 -27.103  20.734  1.00  0.57           H  
ATOM    703 2HG2 THR A  45     -19.866 -25.489  20.346  1.00  0.57           H  
ATOM    704 3HG2 THR A  45     -19.326 -26.891  19.398  1.00  0.57           H  
ATOM    705  N   VAL A  46     -17.736 -24.129  19.515  1.00  0.57           N  
ATOM    706  CA  VAL A  46     -18.200 -22.782  19.231  1.00  0.57           C  
ATOM    707  C   VAL A  46     -19.534 -22.861  18.511  1.00  0.57           C  
ATOM    708  O   VAL A  46     -19.722 -23.671  17.596  1.00  0.57           O  
ATOM    709  CB  VAL A  46     -17.173 -21.975  18.426  1.00  0.57           C  
ATOM    710  CG1 VAL A  46     -17.719 -20.591  18.086  1.00  0.57           C  
ATOM    711  CG2 VAL A  46     -15.932 -21.839  19.252  1.00  0.57           C  
ATOM    712  H   VAL A  46     -17.569 -24.772  18.752  1.00  0.57           H  
ATOM    713  HA  VAL A  46     -18.356 -22.264  20.173  1.00  0.57           H  
ATOM    714  HB  VAL A  46     -16.958 -22.496  17.495  1.00  0.57           H  
ATOM    715 1HG1 VAL A  46     -16.994 -20.050  17.521  1.00  0.57           H  
ATOM    716 2HG1 VAL A  46     -18.617 -20.675  17.508  1.00  0.57           H  
ATOM    717 3HG1 VAL A  46     -17.939 -20.050  19.004  1.00  0.57           H  
ATOM    718 1HG2 VAL A  46     -15.180 -21.281  18.712  1.00  0.57           H  
ATOM    719 2HG2 VAL A  46     -16.186 -21.333  20.158  1.00  0.57           H  
ATOM    720 3HG2 VAL A  46     -15.556 -22.814  19.498  1.00  0.57           H  
ATOM    721  N   ASP A  47     -20.472 -22.067  18.993  1.00  0.59           N  
ATOM    722  CA  ASP A  47     -21.828 -21.951  18.451  1.00  0.59           C  
ATOM    723  C   ASP A  47     -22.342 -20.584  18.848  1.00  0.59           C  
ATOM    724  O   ASP A  47     -21.547 -19.771  19.309  1.00  0.59           O  
ATOM    725  CB  ASP A  47     -22.734 -23.064  18.984  1.00  0.59           C  
ATOM    726  CG  ASP A  47     -22.908 -23.050  20.518  1.00  0.59           C  
ATOM    727  OD1 ASP A  47     -22.416 -22.149  21.147  1.00  0.59           O  
ATOM    728  OD2 ASP A  47     -23.539 -23.938  21.046  1.00  0.59           O  
ATOM    729  H   ASP A  47     -20.194 -21.460  19.768  1.00  0.59           H  
ATOM    730  HA  ASP A  47     -21.809 -22.009  17.368  1.00  0.59           H  
ATOM    731 1HB  ASP A  47     -23.721 -22.973  18.525  1.00  0.59           H  
ATOM    732 2HB  ASP A  47     -22.328 -24.031  18.687  1.00  0.59           H  
ATOM    733  N   GLY A  48     -23.633 -20.305  18.683  1.00  0.61           N  
ATOM    734  CA  GLY A  48     -24.147 -19.068  19.236  1.00  0.61           C  
ATOM    735  C   GLY A  48     -25.373 -19.332  20.108  1.00  0.61           C  
ATOM    736  O   GLY A  48     -25.970 -20.408  20.055  1.00  0.61           O  
ATOM    737  H   GLY A  48     -24.259 -20.932  18.196  1.00  0.61           H  
ATOM    738 1HA  GLY A  48     -23.370 -18.624  19.845  1.00  0.61           H  
ATOM    739 2HA  GLY A  48     -24.393 -18.368  18.453  1.00  0.61           H  
ATOM    740  N   THR A  49     -25.808 -18.309  20.836  1.00  0.64           N  
ATOM    741  CA  THR A  49     -26.994 -18.421  21.688  1.00  0.64           C  
ATOM    742  C   THR A  49     -27.800 -17.137  21.772  1.00  0.64           C  
ATOM    743  O   THR A  49     -27.266 -16.048  21.638  1.00  0.64           O  
ATOM    744  CB  THR A  49     -26.614 -18.825  23.115  1.00  0.64           C  
ATOM    745  OG1 THR A  49     -27.819 -19.036  23.882  1.00  0.64           O  
ATOM    746  CG2 THR A  49     -25.790 -17.725  23.750  1.00  0.64           C  
ATOM    747  H   THR A  49     -25.237 -17.464  20.827  1.00  0.64           H  
ATOM    748  HA  THR A  49     -27.633 -19.202  21.286  1.00  0.64           H  
ATOM    749  HB  THR A  49     -26.035 -19.752  23.092  1.00  0.64           H  
ATOM    750  HG1 THR A  49     -27.588 -19.467  24.717  1.00  0.64           H  
ATOM    751 1HG2 THR A  49     -25.515 -18.005  24.770  1.00  0.64           H  
ATOM    752 2HG2 THR A  49     -24.895 -17.587  23.151  1.00  0.64           H  
ATOM    753 3HG2 THR A  49     -26.363 -16.797  23.775  1.00  0.64           H  
ATOM    754  N   ARG A  50     -29.097 -17.256  22.015  1.00  0.68           N  
ATOM    755  CA  ARG A  50     -29.920 -16.066  22.238  1.00  0.68           C  
ATOM    756  C   ARG A  50     -29.958 -15.702  23.728  1.00  0.68           C  
ATOM    757  O   ARG A  50     -30.484 -14.659  24.136  1.00  0.68           O  
ATOM    758  CB  ARG A  50     -31.330 -16.264  21.684  1.00  0.68           C  
ATOM    759  CG  ARG A  50     -31.413 -16.331  20.152  1.00  0.68           C  
ATOM    760  CD  ARG A  50     -32.789 -16.580  19.635  1.00  0.68           C  
ATOM    761  NE  ARG A  50     -32.854 -16.521  18.157  1.00  0.68           N  
ATOM    762  CZ  ARG A  50     -33.884 -16.955  17.414  1.00  0.68           C  
ATOM    763  NH1 ARG A  50     -34.938 -17.514  17.974  1.00  0.68           N  
ATOM    764  NH2 ARG A  50     -33.814 -16.810  16.109  1.00  0.68           N  
ATOM    765  H   ARG A  50     -29.507 -18.179  22.090  1.00  0.68           H  
ATOM    766  HA  ARG A  50     -29.473 -15.232  21.695  1.00  0.68           H  
ATOM    767 1HB  ARG A  50     -31.749 -17.187  22.080  1.00  0.68           H  
ATOM    768 2HB  ARG A  50     -31.968 -15.444  22.012  1.00  0.68           H  
ATOM    769 1HG  ARG A  50     -31.066 -15.404  19.734  1.00  0.68           H  
ATOM    770 2HG  ARG A  50     -30.790 -17.125  19.814  1.00  0.68           H  
ATOM    771 1HD  ARG A  50     -33.116 -17.569  19.948  1.00  0.68           H  
ATOM    772 2HD  ARG A  50     -33.466 -15.828  20.034  1.00  0.68           H  
ATOM    773  HE  ARG A  50     -32.081 -16.079  17.629  1.00  0.68           H  
ATOM    774 1HH1 ARG A  50     -34.978 -17.620  18.978  1.00  0.68           H  
ATOM    775 2HH1 ARG A  50     -35.703 -17.835  17.401  1.00  0.68           H  
ATOM    776 1HH2 ARG A  50     -32.971 -16.357  15.715  1.00  0.68           H  
ATOM    777 2HH2 ARG A  50     -34.562 -17.124  15.514  1.00  0.68           H  
ATOM    778  N   ASP A  51     -29.365 -16.554  24.559  1.00  0.71           N  
ATOM    779  CA  ASP A  51     -29.397 -16.299  25.982  1.00  0.71           C  
ATOM    780  C   ASP A  51     -28.281 -15.363  26.392  1.00  0.71           C  
ATOM    781  O   ASP A  51     -27.180 -15.782  26.749  1.00  0.71           O  
ATOM    782  CB  ASP A  51     -29.317 -17.599  26.772  1.00  0.71           C  
ATOM    783  CG  ASP A  51     -29.434 -17.401  28.297  1.00  0.71           C  
ATOM    784  OD1 ASP A  51     -29.259 -16.276  28.795  1.00  0.71           O  
ATOM    785  OD2 ASP A  51     -29.706 -18.378  28.957  1.00  0.71           O  
ATOM    786  H   ASP A  51     -28.905 -17.390  24.209  1.00  0.71           H  
ATOM    787  HA  ASP A  51     -30.347 -15.820  26.224  1.00  0.71           H  
ATOM    788 1HB  ASP A  51     -30.108 -18.274  26.441  1.00  0.71           H  
ATOM    789 2HB  ASP A  51     -28.364 -18.085  26.561  1.00  0.71           H  
ATOM    790  N   ARG A  52     -28.630 -14.090  26.458  1.00  0.74           N  
ATOM    791  CA  ARG A  52     -27.696 -13.015  26.780  1.00  0.74           C  
ATOM    792  C   ARG A  52     -27.027 -13.129  28.158  1.00  0.74           C  
ATOM    793  O   ARG A  52     -26.051 -12.422  28.419  1.00  0.74           O  
ATOM    794  CB  ARG A  52     -28.383 -11.663  26.711  1.00  0.74           C  
ATOM    795  CG  ARG A  52     -28.737 -11.212  25.337  1.00  0.74           C  
ATOM    796  CD  ARG A  52     -29.416  -9.888  25.340  1.00  0.74           C  
ATOM    797  NE  ARG A  52     -29.785  -9.464  24.000  1.00  0.74           N  
ATOM    798  CZ  ARG A  52     -30.408  -8.308  23.702  1.00  0.74           C  
ATOM    799  NH1 ARG A  52     -30.716  -7.459  24.657  1.00  0.74           N  
ATOM    800  NH2 ARG A  52     -30.709  -8.024  22.446  1.00  0.74           N  
ATOM    801  H   ARG A  52     -29.574 -13.877  26.138  1.00  0.74           H  
ATOM    802  HA  ARG A  52     -26.925 -13.023  26.016  1.00  0.74           H  
ATOM    803 1HB  ARG A  52     -29.300 -11.693  27.297  1.00  0.74           H  
ATOM    804 2HB  ARG A  52     -27.736 -10.904  27.152  1.00  0.74           H  
ATOM    805 1HG  ARG A  52     -27.812 -11.108  24.789  1.00  0.74           H  
ATOM    806 2HG  ARG A  52     -29.379 -11.952  24.849  1.00  0.74           H  
ATOM    807 1HD  ARG A  52     -30.322  -9.948  25.941  1.00  0.74           H  
ATOM    808 2HD  ARG A  52     -28.747  -9.139  25.763  1.00  0.74           H  
ATOM    809  HE  ARG A  52     -29.570 -10.091  23.237  1.00  0.74           H  
ATOM    810 1HH1 ARG A  52     -30.486  -7.674  25.617  1.00  0.74           H  
ATOM    811 2HH1 ARG A  52     -31.182  -6.592  24.432  1.00  0.74           H  
ATOM    812 1HH2 ARG A  52     -30.476  -8.677  21.710  1.00  0.74           H  
ATOM    813 2HH2 ARG A  52     -31.176  -7.158  22.222  1.00  0.74           H  
ATOM    814  N   SER A  53     -27.580 -13.933  29.081  1.00  0.74           N  
ATOM    815  CA  SER A  53     -26.966 -14.036  30.406  1.00  0.74           C  
ATOM    816  C   SER A  53     -25.801 -15.033  30.408  1.00  0.74           C  
ATOM    817  O   SER A  53     -25.053 -15.137  31.391  1.00  0.74           O  
ATOM    818  CB  SER A  53     -27.988 -14.421  31.468  1.00  0.74           C  
ATOM    819  OG  SER A  53     -28.418 -15.752  31.350  1.00  0.74           O  
ATOM    820  H   SER A  53     -28.371 -14.551  28.847  1.00  0.74           H  
ATOM    821  HA  SER A  53     -26.566 -13.057  30.670  1.00  0.74           H  
ATOM    822 1HB  SER A  53     -27.556 -14.266  32.454  1.00  0.74           H  
ATOM    823 2HB  SER A  53     -28.848 -13.760  31.385  1.00  0.74           H  
ATOM    824  HG  SER A  53     -28.723 -15.880  30.419  1.00  0.74           H  
ATOM    825  N   ASP A  54     -25.653 -15.789  29.318  1.00  0.73           N  
ATOM    826  CA  ASP A  54     -24.604 -16.790  29.218  1.00  0.73           C  
ATOM    827  C   ASP A  54     -23.239 -16.103  29.306  1.00  0.73           C  
ATOM    828  O   ASP A  54     -22.903 -15.217  28.533  1.00  0.73           O  
ATOM    829  CB  ASP A  54     -24.744 -17.645  27.950  1.00  0.73           C  
ATOM    830  CG  ASP A  54     -23.823 -18.875  27.972  1.00  0.73           C  
ATOM    831  OD1 ASP A  54     -22.794 -18.815  28.618  1.00  0.73           O  
ATOM    832  OD2 ASP A  54     -24.160 -19.883  27.374  1.00  0.73           O  
ATOM    833  H   ASP A  54     -26.286 -15.670  28.524  1.00  0.73           H  
ATOM    834  HA  ASP A  54     -24.696 -17.462  30.072  1.00  0.73           H  
ATOM    835 1HB  ASP A  54     -25.785 -17.973  27.852  1.00  0.73           H  
ATOM    836 2HB  ASP A  54     -24.518 -17.033  27.073  1.00  0.73           H  
ATOM    837  N   GLN A  55     -22.421 -16.491  30.251  1.00  0.70           N  
ATOM    838  CA  GLN A  55     -21.161 -15.787  30.428  1.00  0.70           C  
ATOM    839  C   GLN A  55     -20.139 -16.189  29.350  1.00  0.70           C  
ATOM    840  O   GLN A  55     -19.139 -15.501  29.122  1.00  0.70           O  
ATOM    841  CB  GLN A  55     -20.650 -16.074  31.834  1.00  0.70           C  
ATOM    842  CG  GLN A  55     -21.635 -15.617  32.924  1.00  0.70           C  
ATOM    843  CD  GLN A  55     -21.837 -14.088  33.034  1.00  0.70           C  
ATOM    844  OE1 GLN A  55     -20.897 -13.336  33.316  1.00  0.70           O  
ATOM    845  NE2 GLN A  55     -23.070 -13.627  32.800  1.00  0.70           N  
ATOM    846  H   GLN A  55     -22.686 -17.248  30.864  1.00  0.70           H  
ATOM    847  HA  GLN A  55     -21.347 -14.717  30.338  1.00  0.70           H  
ATOM    848 1HB  GLN A  55     -20.472 -17.147  31.949  1.00  0.70           H  
ATOM    849 2HB  GLN A  55     -19.694 -15.568  31.993  1.00  0.70           H  
ATOM    850 1HG  GLN A  55     -22.609 -16.060  32.702  1.00  0.70           H  
ATOM    851 2HG  GLN A  55     -21.273 -15.980  33.885  1.00  0.70           H  
ATOM    852 1HE2 GLN A  55     -23.262 -12.652  32.858  1.00  0.70           H  
ATOM    853 2HE2 GLN A  55     -23.825 -14.266  32.530  1.00  0.70           H  
ATOM    854  N   HIS A  56     -20.456 -17.232  28.577  1.00  0.68           N  
ATOM    855  CA  HIS A  56     -19.542 -17.750  27.563  1.00  0.68           C  
ATOM    856  C   HIS A  56     -19.643 -16.948  26.256  1.00  0.68           C  
ATOM    857  O   HIS A  56     -18.982 -17.264  25.258  1.00  0.68           O  
ATOM    858  CB  HIS A  56     -19.843 -19.223  27.281  1.00  0.68           C  
ATOM    859  CG  HIS A  56     -19.668 -20.105  28.434  1.00  0.68           C  
ATOM    860  ND1 HIS A  56     -20.690 -20.360  29.301  1.00  0.68           N  
ATOM    861  CD2 HIS A  56     -18.616 -20.793  28.878  1.00  0.68           C  
ATOM    862  CE1 HIS A  56     -20.279 -21.182  30.243  1.00  0.68           C  
ATOM    863  NE2 HIS A  56     -19.014 -21.469  30.015  1.00  0.68           N  
ATOM    864  H   HIS A  56     -21.339 -17.731  28.736  1.00  0.68           H  
ATOM    865  HA  HIS A  56     -18.517 -17.677  27.925  1.00  0.68           H  
ATOM    866 1HB  HIS A  56     -20.880 -19.313  26.983  1.00  0.68           H  
ATOM    867 2HB  HIS A  56     -19.227 -19.584  26.464  1.00  0.68           H  
ATOM    868  HD1 HIS A  56     -21.625 -19.963  29.188  1.00  0.68           H  
ATOM    869  HD2 HIS A  56     -17.614 -20.888  28.505  1.00  0.68           H  
ATOM    870  HE1 HIS A  56     -20.958 -21.503  31.031  1.00  0.68           H  
ATOM    871  N   ILE A  57     -20.467 -15.890  26.264  1.00  0.67           N  
ATOM    872  CA  ILE A  57     -20.574 -15.006  25.105  1.00  0.67           C  
ATOM    873  C   ILE A  57     -19.919 -13.651  25.354  1.00  0.67           C  
ATOM    874  O   ILE A  57     -20.011 -12.749  24.522  1.00  0.67           O  
ATOM    875  CB  ILE A  57     -22.029 -14.788  24.643  1.00  0.67           C  
ATOM    876  CG1 ILE A  57     -22.845 -14.186  25.677  1.00  0.67           C  
ATOM    877  CG2 ILE A  57     -22.638 -16.048  24.224  1.00  0.67           C  
ATOM    878  CD1 ILE A  57     -24.185 -13.661  25.211  1.00  0.67           C  
ATOM    879  H   ILE A  57     -21.040 -15.690  27.090  1.00  0.67           H  
ATOM    880  HA  ILE A  57     -20.047 -15.468  24.272  1.00  0.67           H  
ATOM    881  HB  ILE A  57     -22.024 -14.107  23.796  1.00  0.67           H  
ATOM    882 1HG1 ILE A  57     -23.064 -14.947  26.350  1.00  0.67           H  
ATOM    883 2HG1 ILE A  57     -22.279 -13.423  26.187  1.00  0.67           H  
ATOM    884 1HG2 ILE A  57     -23.636 -15.843  23.879  1.00  0.67           H  
ATOM    885 2HG2 ILE A  57     -22.055 -16.443  23.427  1.00  0.67           H  
ATOM    886 3HG2 ILE A  57     -22.668 -16.749  25.059  1.00  0.67           H  
ATOM    887 1HD1 ILE A  57     -24.708 -13.283  26.078  1.00  0.67           H  
ATOM    888 2HD1 ILE A  57     -24.046 -12.862  24.493  1.00  0.67           H  
ATOM    889 3HD1 ILE A  57     -24.760 -14.464  24.755  1.00  0.67           H  
ATOM    890  N   GLN A  58     -19.230 -13.498  26.484  1.00  0.67           N  
ATOM    891  CA  GLN A  58     -18.569 -12.225  26.772  1.00  0.67           C  
ATOM    892  C   GLN A  58     -17.131 -12.276  26.261  1.00  0.67           C  
ATOM    893  O   GLN A  58     -16.268 -12.932  26.874  1.00  0.67           O  
ATOM    894  CB  GLN A  58     -18.631 -11.946  28.266  1.00  0.67           C  
ATOM    895  CG  GLN A  58     -20.055 -11.784  28.799  1.00  0.67           C  
ATOM    896  CD  GLN A  58     -20.101 -11.445  30.270  1.00  0.67           C  
ATOM    897  OE1 GLN A  58     -19.077 -11.442  30.954  1.00  0.67           O  
ATOM    898  NE2 GLN A  58     -21.294 -11.146  30.770  1.00  0.67           N  
ATOM    899  H   GLN A  58     -19.175 -14.256  27.168  1.00  0.67           H  
ATOM    900  HA  GLN A  58     -19.077 -11.425  26.243  1.00  0.67           H  
ATOM    901 1HB  GLN A  58     -18.169 -12.774  28.811  1.00  0.67           H  
ATOM    902 2HB  GLN A  58     -18.067 -11.044  28.495  1.00  0.67           H  
ATOM    903 1HG  GLN A  58     -20.541 -10.991  28.258  1.00  0.67           H  
ATOM    904 2HG  GLN A  58     -20.595 -12.724  28.650  1.00  0.67           H  
ATOM    905 1HE2 GLN A  58     -21.380 -10.907  31.742  1.00  0.67           H  
ATOM    906 2HE2 GLN A  58     -22.103 -11.164  30.182  1.00  0.67           H  
ATOM    907  N   LEU A  59     -16.903 -11.650  25.094  1.00  0.70           N  
ATOM    908  CA  LEU A  59     -15.639 -11.769  24.385  1.00  0.70           C  
ATOM    909  C   LEU A  59     -14.788 -10.486  24.355  1.00  0.70           C  
ATOM    910  O   LEU A  59     -15.296  -9.375  24.216  1.00  0.70           O  
ATOM    911  CB  LEU A  59     -15.944 -12.187  22.922  1.00  0.70           C  
ATOM    912  CG  LEU A  59     -16.835 -13.491  22.763  1.00  0.70           C  
ATOM    913  CD1 LEU A  59     -17.130 -13.773  21.309  1.00  0.70           C  
ATOM    914  CD2 LEU A  59     -16.150 -14.637  23.395  1.00  0.70           C  
ATOM    915  H   LEU A  59     -17.638 -11.090  24.669  1.00  0.70           H  
ATOM    916  HA  LEU A  59     -15.074 -12.550  24.869  1.00  0.70           H  
ATOM    917 1HB  LEU A  59     -16.460 -11.363  22.426  1.00  0.70           H  
ATOM    918 2HB  LEU A  59     -14.995 -12.358  22.415  1.00  0.70           H  
ATOM    919  HG  LEU A  59     -17.790 -13.329  23.257  1.00  0.70           H  
ATOM    920 1HD1 LEU A  59     -17.762 -14.662  21.233  1.00  0.70           H  
ATOM    921 2HD1 LEU A  59     -17.652 -12.928  20.885  1.00  0.70           H  
ATOM    922 3HD1 LEU A  59     -16.212 -13.943  20.774  1.00  0.70           H  
ATOM    923 1HD2 LEU A  59     -16.773 -15.533  23.312  1.00  0.70           H  
ATOM    924 2HD2 LEU A  59     -15.187 -14.809  22.912  1.00  0.70           H  
ATOM    925 3HD2 LEU A  59     -16.015 -14.386  24.419  1.00  0.70           H  
ATOM    926  N   GLN A  60     -13.480 -10.640  24.442  1.00  0.74           N  
ATOM    927  CA  GLN A  60     -12.560  -9.526  24.257  1.00  0.74           C  
ATOM    928  C   GLN A  60     -11.997  -9.643  22.862  1.00  0.74           C  
ATOM    929  O   GLN A  60     -11.882 -10.747  22.329  1.00  0.74           O  
ATOM    930  CB  GLN A  60     -11.454  -9.495  25.312  1.00  0.74           C  
ATOM    931  CG  GLN A  60     -11.903  -9.141  26.682  1.00  0.74           C  
ATOM    932  CD  GLN A  60     -10.767  -9.245  27.714  1.00  0.74           C  
ATOM    933  OE1 GLN A  60     -10.283 -10.344  28.031  1.00  0.74           O  
ATOM    934  NE2 GLN A  60     -10.317  -8.104  28.218  1.00  0.74           N  
ATOM    935  H   GLN A  60     -13.115 -11.574  24.596  1.00  0.74           H  
ATOM    936  HA  GLN A  60     -13.109  -8.585  24.320  1.00  0.74           H  
ATOM    937 1HB  GLN A  60     -10.970 -10.472  25.357  1.00  0.74           H  
ATOM    938 2HB  GLN A  60     -10.698  -8.763  25.014  1.00  0.74           H  
ATOM    939 1HG  GLN A  60     -12.242  -8.102  26.665  1.00  0.74           H  
ATOM    940 2HG  GLN A  60     -12.713  -9.775  26.949  1.00  0.74           H  
ATOM    941 1HE2 GLN A  60      -9.573  -8.108  28.883  1.00  0.74           H  
ATOM    942 2HE2 GLN A  60     -10.712  -7.216  27.908  1.00  0.74           H  
ATOM    943  N   LEU A  61     -11.698  -8.517  22.242  1.00  0.81           N  
ATOM    944  CA  LEU A  61     -11.151  -8.539  20.905  1.00  0.81           C  
ATOM    945  C   LEU A  61      -9.840  -7.811  20.949  1.00  0.81           C  
ATOM    946  O   LEU A  61      -9.818  -6.637  21.245  1.00  0.81           O  
ATOM    947  CB  LEU A  61     -12.156  -7.920  19.932  1.00  0.81           C  
ATOM    948  CG  LEU A  61     -13.358  -8.861  19.600  1.00  0.81           C  
ATOM    949  CD1 LEU A  61     -14.533  -8.656  20.566  1.00  0.81           C  
ATOM    950  CD2 LEU A  61     -13.771  -8.636  18.156  1.00  0.81           C  
ATOM    951  H   LEU A  61     -11.778  -7.611  22.707  1.00  0.81           H  
ATOM    952  HA  LEU A  61     -10.968  -9.565  20.604  1.00  0.81           H  
ATOM    953 1HB  LEU A  61     -12.544  -6.999  20.363  1.00  0.81           H  
ATOM    954 2HB  LEU A  61     -11.642  -7.682  18.998  1.00  0.81           H  
ATOM    955  HG  LEU A  61     -13.033  -9.877  19.737  1.00  0.81           H  
ATOM    956 1HD1 LEU A  61     -15.330  -9.354  20.315  1.00  0.81           H  
ATOM    957 2HD1 LEU A  61     -14.240  -8.824  21.588  1.00  0.81           H  
ATOM    958 3HD1 LEU A  61     -14.891  -7.652  20.461  1.00  0.81           H  
ATOM    959 1HD2 LEU A  61     -14.583  -9.312  17.894  1.00  0.81           H  
ATOM    960 2HD2 LEU A  61     -14.101  -7.606  18.023  1.00  0.81           H  
ATOM    961 3HD2 LEU A  61     -12.918  -8.828  17.505  1.00  0.81           H  
ATOM    962  N   SER A  62      -8.741  -8.483  20.692  1.00  0.89           N  
ATOM    963  CA  SER A  62      -7.475  -7.807  20.894  1.00  0.89           C  
ATOM    964  C   SER A  62      -6.639  -7.731  19.646  1.00  0.89           C  
ATOM    965  O   SER A  62      -6.264  -8.746  19.060  1.00  0.89           O  
ATOM    966  CB  SER A  62      -6.702  -8.503  21.990  1.00  0.89           C  
ATOM    967  OG  SER A  62      -5.464  -7.874  22.205  1.00  0.89           O  
ATOM    968  H   SER A  62      -8.793  -9.455  20.400  1.00  0.89           H  
ATOM    969  HA  SER A  62      -7.669  -6.788  21.217  1.00  0.89           H  
ATOM    970 1HB  SER A  62      -7.288  -8.499  22.909  1.00  0.89           H  
ATOM    971 2HB  SER A  62      -6.541  -9.544  21.705  1.00  0.89           H  
ATOM    972  HG  SER A  62      -5.059  -7.777  21.320  1.00  0.89           H  
ATOM    973  N   ALA A  63      -6.415  -6.507  19.201  1.00  0.97           N  
ATOM    974  CA  ALA A  63      -5.655  -6.282  17.995  1.00  0.97           C  
ATOM    975  C   ALA A  63      -4.214  -6.708  18.174  1.00  0.97           C  
ATOM    976  O   ALA A  63      -3.620  -6.499  19.233  1.00  0.97           O  
ATOM    977  CB  ALA A  63      -5.727  -4.823  17.592  1.00  0.97           C  
ATOM    978  H   ALA A  63      -6.772  -5.716  19.719  1.00  0.97           H  
ATOM    979  HA  ALA A  63      -6.079  -6.874  17.206  1.00  0.97           H  
ATOM    980 1HB  ALA A  63      -5.169  -4.681  16.663  1.00  0.97           H  
ATOM    981 2HB  ALA A  63      -6.764  -4.549  17.436  1.00  0.97           H  
ATOM    982 3HB  ALA A  63      -5.300  -4.203  18.373  1.00  0.97           H  
ATOM    983  N   GLU A  64      -3.660  -7.256  17.106  1.00  1.03           N  
ATOM    984  CA  GLU A  64      -2.249  -7.579  16.990  1.00  1.03           C  
ATOM    985  C   GLU A  64      -1.639  -6.493  16.116  1.00  1.03           C  
ATOM    986  O   GLU A  64      -0.524  -6.028  16.350  1.00  1.03           O  
ATOM    987  CB  GLU A  64      -2.024  -8.966  16.379  1.00  1.03           C  
ATOM    988  CG  GLU A  64      -0.531  -9.360  16.319  1.00  1.03           C  
ATOM    989  CD  GLU A  64      -0.261 -10.801  15.948  1.00  1.03           C  
ATOM    990  OE1 GLU A  64      -1.190 -11.525  15.730  1.00  1.03           O  
ATOM    991  OE2 GLU A  64       0.884 -11.171  15.889  1.00  1.03           O  
ATOM    992  H   GLU A  64      -4.266  -7.433  16.322  1.00  1.03           H  
ATOM    993  HA  GLU A  64      -1.784  -7.541  17.974  1.00  1.03           H  
ATOM    994 1HB  GLU A  64      -2.566  -9.701  16.951  1.00  1.03           H  
ATOM    995 2HB  GLU A  64      -2.425  -8.987  15.361  1.00  1.03           H  
ATOM    996 1HG  GLU A  64      -0.038  -8.716  15.590  1.00  1.03           H  
ATOM    997 2HG  GLU A  64      -0.087  -9.158  17.292  1.00  1.03           H  
ATOM    998  N   SER A  65      -2.410  -6.095  15.104  1.00  1.06           N  
ATOM    999  CA  SER A  65      -2.020  -5.055  14.160  1.00  1.06           C  
ATOM   1000  C   SER A  65      -3.255  -4.333  13.648  1.00  1.06           C  
ATOM   1001  O   SER A  65      -4.369  -4.558  14.130  1.00  1.06           O  
ATOM   1002  CB  SER A  65      -1.214  -5.610  12.997  1.00  1.06           C  
ATOM   1003  OG  SER A  65      -0.651  -4.554  12.252  1.00  1.06           O  
ATOM   1004  H   SER A  65      -3.317  -6.546  14.989  1.00  1.06           H  
ATOM   1005  HA  SER A  65      -1.398  -4.327  14.685  1.00  1.06           H  
ATOM   1006 1HB  SER A  65      -0.425  -6.262  13.373  1.00  1.06           H  
ATOM   1007 2HB  SER A  65      -1.865  -6.210  12.355  1.00  1.06           H  
ATOM   1008  HG  SER A  65      -0.182  -4.972  11.522  1.00  1.06           H  
ATOM   1009  N   VAL A  66      -3.079  -3.479  12.658  1.00  1.04           N  
ATOM   1010  CA  VAL A  66      -4.227  -2.714  12.206  1.00  1.04           C  
ATOM   1011  C   VAL A  66      -5.134  -3.604  11.382  1.00  1.04           C  
ATOM   1012  O   VAL A  66      -4.738  -4.136  10.346  1.00  1.04           O  
ATOM   1013  CB  VAL A  66      -3.790  -1.490  11.378  1.00  1.04           C  
ATOM   1014  CG1 VAL A  66      -5.019  -0.751  10.850  1.00  1.04           C  
ATOM   1015  CG2 VAL A  66      -2.938  -0.560  12.251  1.00  1.04           C  
ATOM   1016  H   VAL A  66      -2.150  -3.381  12.267  1.00  1.04           H  
ATOM   1017  HA  VAL A  66      -4.777  -2.361  13.078  1.00  1.04           H  
ATOM   1018  HB  VAL A  66      -3.208  -1.825  10.520  1.00  1.04           H  
ATOM   1019 1HG1 VAL A  66      -4.702   0.109  10.258  1.00  1.04           H  
ATOM   1020 2HG1 VAL A  66      -5.609  -1.423  10.226  1.00  1.04           H  
ATOM   1021 3HG1 VAL A  66      -5.625  -0.409  11.689  1.00  1.04           H  
ATOM   1022 1HG2 VAL A  66      -2.624   0.301  11.664  1.00  1.04           H  
ATOM   1023 2HG2 VAL A  66      -3.526  -0.222  13.105  1.00  1.04           H  
ATOM   1024 3HG2 VAL A  66      -2.058  -1.098  12.606  1.00  1.04           H  
ATOM   1025  N   GLY A  67      -6.355  -3.776  11.875  1.00  0.97           N  
ATOM   1026  CA  GLY A  67      -7.340  -4.636  11.242  1.00  0.97           C  
ATOM   1027  C   GLY A  67      -7.179  -6.122  11.582  1.00  0.97           C  
ATOM   1028  O   GLY A  67      -7.929  -6.939  11.060  1.00  0.97           O  
ATOM   1029  H   GLY A  67      -6.596  -3.302  12.734  1.00  0.97           H  
ATOM   1030 1HA  GLY A  67      -8.338  -4.309  11.537  1.00  0.97           H  
ATOM   1031 2HA  GLY A  67      -7.279  -4.509  10.163  1.00  0.97           H  
ATOM   1032  N   GLU A  68      -6.222  -6.497  12.442  1.00  0.89           N  
ATOM   1033  CA  GLU A  68      -6.037  -7.932  12.733  1.00  0.89           C  
ATOM   1034  C   GLU A  68      -6.161  -8.204  14.222  1.00  0.89           C  
ATOM   1035  O   GLU A  68      -5.384  -7.668  15.019  1.00  0.89           O  
ATOM   1036  CB  GLU A  68      -4.698  -8.443  12.187  1.00  0.89           C  
ATOM   1037  CG  GLU A  68      -4.580  -8.327  10.684  1.00  0.89           C  
ATOM   1038  CD  GLU A  68      -3.335  -8.950  10.088  1.00  0.89           C  
ATOM   1039  OE1 GLU A  68      -2.470  -9.378  10.818  1.00  0.89           O  
ATOM   1040  OE2 GLU A  68      -3.255  -9.024   8.887  1.00  0.89           O  
ATOM   1041  H   GLU A  68      -5.628  -5.797  12.891  1.00  0.89           H  
ATOM   1042  HA  GLU A  68      -6.824  -8.492  12.236  1.00  0.89           H  
ATOM   1043 1HB  GLU A  68      -3.873  -7.901  12.655  1.00  0.89           H  
ATOM   1044 2HB  GLU A  68      -4.587  -9.487  12.421  1.00  0.89           H  
ATOM   1045 1HG  GLU A  68      -5.441  -8.791  10.266  1.00  0.89           H  
ATOM   1046 2HG  GLU A  68      -4.610  -7.270  10.414  1.00  0.89           H  
ATOM   1047  N   VAL A  69      -7.155  -9.033  14.581  1.00  0.80           N  
ATOM   1048  CA  VAL A  69      -7.520  -9.292  15.976  1.00  0.80           C  
ATOM   1049  C   VAL A  69      -7.655 -10.748  16.408  1.00  0.80           C  
ATOM   1050  O   VAL A  69      -7.995 -11.636  15.622  1.00  0.80           O  
ATOM   1051  CB  VAL A  69      -8.916  -8.669  16.251  1.00  0.80           C  
ATOM   1052  CG1 VAL A  69      -8.921  -7.150  16.035  1.00  0.80           C  
ATOM   1053  CG2 VAL A  69      -9.958  -9.337  15.332  1.00  0.80           C  
ATOM   1054  H   VAL A  69      -7.689  -9.482  13.837  1.00  0.80           H  
ATOM   1055  HA  VAL A  69      -6.767  -8.838  16.606  1.00  0.80           H  
ATOM   1056  HB  VAL A  69      -9.182  -8.853  17.297  1.00  0.80           H  
ATOM   1057 1HG1 VAL A  69      -9.917  -6.772  16.248  1.00  0.80           H  
ATOM   1058 2HG1 VAL A  69      -8.220  -6.677  16.693  1.00  0.80           H  
ATOM   1059 3HG1 VAL A  69      -8.668  -6.917  15.002  1.00  0.80           H  
ATOM   1060 1HG2 VAL A  69     -10.940  -8.922  15.544  1.00  0.80           H  
ATOM   1061 2HG2 VAL A  69      -9.700  -9.150  14.284  1.00  0.80           H  
ATOM   1062 3HG2 VAL A  69      -9.971 -10.412  15.516  1.00  0.80           H  
ATOM   1063  N   TYR A  70      -7.489 -10.972  17.706  1.00  0.72           N  
ATOM   1064  CA  TYR A  70      -7.789 -12.275  18.281  1.00  0.72           C  
ATOM   1065  C   TYR A  70      -9.072 -12.111  19.090  1.00  0.72           C  
ATOM   1066  O   TYR A  70      -9.261 -11.084  19.737  1.00  0.72           O  
ATOM   1067  CB  TYR A  70      -6.666 -12.773  19.189  1.00  0.72           C  
ATOM   1068  CG  TYR A  70      -5.367 -13.087  18.529  1.00  0.72           C  
ATOM   1069  CD1 TYR A  70      -4.369 -12.142  18.486  1.00  0.72           C  
ATOM   1070  CD2 TYR A  70      -5.170 -14.326  17.975  1.00  0.72           C  
ATOM   1071  CE1 TYR A  70      -3.173 -12.451  17.892  1.00  0.72           C  
ATOM   1072  CE2 TYR A  70      -3.972 -14.635  17.369  1.00  0.72           C  
ATOM   1073  CZ  TYR A  70      -2.975 -13.700  17.327  1.00  0.72           C  
ATOM   1074  OH  TYR A  70      -1.768 -13.984  16.720  1.00  0.72           O  
ATOM   1075  H   TYR A  70      -7.142 -10.217  18.298  1.00  0.72           H  
ATOM   1076  HA  TYR A  70      -7.969 -13.002  17.486  1.00  0.72           H  
ATOM   1077 1HB  TYR A  70      -6.479 -12.029  19.967  1.00  0.72           H  
ATOM   1078 2HB  TYR A  70      -6.998 -13.659  19.673  1.00  0.72           H  
ATOM   1079  HD1 TYR A  70      -4.524 -11.152  18.927  1.00  0.72           H  
ATOM   1080  HD2 TYR A  70      -5.967 -15.052  18.018  1.00  0.72           H  
ATOM   1081  HE1 TYR A  70      -2.379 -11.716  17.861  1.00  0.72           H  
ATOM   1082  HE2 TYR A  70      -3.813 -15.611  16.925  1.00  0.72           H  
ATOM   1083  HH  TYR A  70      -1.383 -13.143  16.369  1.00  0.72           H  
ATOM   1084  N   ILE A  71      -9.946 -13.111  19.083  1.00  0.67           N  
ATOM   1085  CA  ILE A  71     -11.196 -13.011  19.848  1.00  0.67           C  
ATOM   1086  C   ILE A  71     -11.181 -14.010  21.010  1.00  0.67           C  
ATOM   1087  O   ILE A  71     -10.994 -15.204  20.787  1.00  0.67           O  
ATOM   1088  CB  ILE A  71     -12.403 -13.273  18.927  1.00  0.67           C  
ATOM   1089  CG1 ILE A  71     -12.407 -12.246  17.753  1.00  0.67           C  
ATOM   1090  CG2 ILE A  71     -13.692 -13.175  19.732  1.00  0.67           C  
ATOM   1091  CD1 ILE A  71     -13.411 -12.535  16.661  1.00  0.67           C  
ATOM   1092  H   ILE A  71      -9.751 -13.937  18.536  1.00  0.67           H  
ATOM   1093  HA  ILE A  71     -11.288 -12.009  20.260  1.00  0.67           H  
ATOM   1094  HB  ILE A  71     -12.321 -14.255  18.496  1.00  0.67           H  
ATOM   1095 1HG1 ILE A  71     -12.607 -11.282  18.142  1.00  0.67           H  
ATOM   1096 2HG1 ILE A  71     -11.419 -12.232  17.294  1.00  0.67           H  
ATOM   1097 1HG2 ILE A  71     -14.540 -13.365  19.079  1.00  0.67           H  
ATOM   1098 2HG2 ILE A  71     -13.677 -13.914  20.534  1.00  0.67           H  
ATOM   1099 3HG2 ILE A  71     -13.779 -12.175  20.164  1.00  0.67           H  
ATOM   1100 1HD1 ILE A  71     -13.334 -11.773  15.899  1.00  0.67           H  
ATOM   1101 2HD1 ILE A  71     -13.202 -13.502  16.222  1.00  0.67           H  
ATOM   1102 3HD1 ILE A  71     -14.416 -12.533  17.076  1.00  0.67           H  
ATOM   1103  N   LYS A  72     -11.363 -13.536  22.247  1.00  0.64           N  
ATOM   1104  CA  LYS A  72     -11.263 -14.418  23.421  1.00  0.64           C  
ATOM   1105  C   LYS A  72     -12.401 -14.385  24.423  1.00  0.64           C  
ATOM   1106  O   LYS A  72     -12.915 -13.336  24.798  1.00  0.64           O  
ATOM   1107  CB  LYS A  72      -9.968 -14.142  24.188  1.00  0.64           C  
ATOM   1108  CG  LYS A  72      -9.853 -14.895  25.534  1.00  0.64           C  
ATOM   1109  CD  LYS A  72      -8.475 -14.846  26.079  1.00  0.64           C  
ATOM   1110  CE  LYS A  72      -8.034 -13.450  26.435  1.00  0.64           C  
ATOM   1111  NZ  LYS A  72      -6.650 -13.453  26.987  1.00  0.64           N  
ATOM   1112  H   LYS A  72     -11.544 -12.540  22.367  1.00  0.64           H  
ATOM   1113  HA  LYS A  72     -11.215 -15.439  23.054  1.00  0.64           H  
ATOM   1114 1HB  LYS A  72      -9.135 -14.429  23.584  1.00  0.64           H  
ATOM   1115 2HB  LYS A  72      -9.882 -13.074  24.384  1.00  0.64           H  
ATOM   1116 1HG  LYS A  72     -10.532 -14.460  26.267  1.00  0.64           H  
ATOM   1117 2HG  LYS A  72     -10.111 -15.941  25.394  1.00  0.64           H  
ATOM   1118 1HD  LYS A  72      -8.429 -15.454  26.975  1.00  0.64           H  
ATOM   1119 2HD  LYS A  72      -7.828 -15.273  25.376  1.00  0.64           H  
ATOM   1120 1HE  LYS A  72      -8.060 -12.825  25.543  1.00  0.64           H  
ATOM   1121 2HE  LYS A  72      -8.717 -13.035  27.179  1.00  0.64           H  
ATOM   1122 1HZ  LYS A  72      -6.374 -12.509  27.216  1.00  0.64           H  
ATOM   1123 2HZ  LYS A  72      -6.615 -14.028  27.815  1.00  0.64           H  
ATOM   1124 3HZ  LYS A  72      -6.019 -13.839  26.264  1.00  0.64           H  
ATOM   1125  N   SER A  73     -12.751 -15.564  24.906  1.00  0.62           N  
ATOM   1126  CA  SER A  73     -13.736 -15.735  25.957  1.00  0.62           C  
ATOM   1127  C   SER A  73     -13.210 -15.385  27.322  1.00  0.62           C  
ATOM   1128  O   SER A  73     -12.279 -16.012  27.826  1.00  0.62           O  
ATOM   1129  CB  SER A  73     -14.199 -17.149  25.930  1.00  0.62           C  
ATOM   1130  OG  SER A  73     -14.913 -17.519  27.089  1.00  0.62           O  
ATOM   1131  H   SER A  73     -12.278 -16.396  24.539  1.00  0.62           H  
ATOM   1132  HA  SER A  73     -14.570 -15.076  25.765  1.00  0.62           H  
ATOM   1133 1HB  SER A  73     -14.829 -17.280  25.070  1.00  0.62           H  
ATOM   1134 2HB  SER A  73     -13.331 -17.797  25.796  1.00  0.62           H  
ATOM   1135  HG  SER A  73     -15.801 -17.135  26.976  1.00  0.62           H  
ATOM   1136  N   THR A  74     -13.870 -14.447  27.981  1.00  0.60           N  
ATOM   1137  CA  THR A  74     -13.420 -14.003  29.290  1.00  0.60           C  
ATOM   1138  C   THR A  74     -13.765 -15.004  30.395  1.00  0.60           C  
ATOM   1139  O   THR A  74     -13.246 -14.920  31.508  1.00  0.60           O  
ATOM   1140  CB  THR A  74     -14.034 -12.634  29.590  1.00  0.60           C  
ATOM   1141  OG1 THR A  74     -15.454 -12.740  29.568  1.00  0.60           O  
ATOM   1142  CG2 THR A  74     -13.615 -11.656  28.569  1.00  0.60           C  
ATOM   1143  H   THR A  74     -14.666 -13.971  27.541  1.00  0.60           H  
ATOM   1144  HA  THR A  74     -12.336 -13.895  29.259  1.00  0.60           H  
ATOM   1145  HB  THR A  74     -13.715 -12.297  30.574  1.00  0.60           H  
ATOM   1146  HG1 THR A  74     -15.739 -12.985  28.656  1.00  0.60           H  
ATOM   1147 1HG2 THR A  74     -14.062 -10.697  28.787  1.00  0.60           H  
ATOM   1148 2HG2 THR A  74     -12.534 -11.575  28.586  1.00  0.60           H  
ATOM   1149 3HG2 THR A  74     -13.939 -11.991  27.580  1.00  0.60           H  
ATOM   1150  N   GLU A  75     -14.651 -15.941  30.063  1.00  0.59           N  
ATOM   1151  CA  GLU A  75     -15.103 -17.001  30.952  1.00  0.59           C  
ATOM   1152  C   GLU A  75     -14.175 -18.220  30.914  1.00  0.59           C  
ATOM   1153  O   GLU A  75     -13.865 -18.805  31.954  1.00  0.59           O  
ATOM   1154  CB  GLU A  75     -16.523 -17.416  30.573  1.00  0.59           C  
ATOM   1155  CG  GLU A  75     -17.169 -18.480  31.460  1.00  0.59           C  
ATOM   1156  CD  GLU A  75     -17.442 -18.024  32.883  1.00  0.59           C  
ATOM   1157  OE1 GLU A  75     -17.531 -16.841  33.108  1.00  0.59           O  
ATOM   1158  OE2 GLU A  75     -17.567 -18.867  33.744  1.00  0.59           O  
ATOM   1159  H   GLU A  75     -15.018 -15.905  29.127  1.00  0.59           H  
ATOM   1160  HA  GLU A  75     -15.113 -16.615  31.971  1.00  0.59           H  
ATOM   1161 1HB  GLU A  75     -17.169 -16.539  30.588  1.00  0.59           H  
ATOM   1162 2HB  GLU A  75     -16.525 -17.800  29.552  1.00  0.59           H  
ATOM   1163 1HG  GLU A  75     -18.120 -18.754  31.007  1.00  0.59           H  
ATOM   1164 2HG  GLU A  75     -16.536 -19.366  31.471  1.00  0.59           H  
ATOM   1165  N   THR A  76     -13.736 -18.609  29.708  1.00  0.58           N  
ATOM   1166  CA  THR A  76     -12.921 -19.815  29.568  1.00  0.58           C  
ATOM   1167  C   THR A  76     -11.453 -19.540  29.268  1.00  0.58           C  
ATOM   1168  O   THR A  76     -10.607 -20.417  29.439  1.00  0.58           O  
ATOM   1169  CB  THR A  76     -13.442 -20.656  28.406  1.00  0.58           C  
ATOM   1170  OG1 THR A  76     -13.315 -19.879  27.222  1.00  0.58           O  
ATOM   1171  CG2 THR A  76     -14.876 -21.002  28.597  1.00  0.58           C  
ATOM   1172  H   THR A  76     -14.020 -18.101  28.871  1.00  0.58           H  
ATOM   1173  HA  THR A  76     -12.983 -20.386  30.493  1.00  0.58           H  
ATOM   1174  HB  THR A  76     -12.851 -21.565  28.311  1.00  0.58           H  
ATOM   1175  HG1 THR A  76     -13.957 -19.130  27.279  1.00  0.58           H  
ATOM   1176 1HG2 THR A  76     -15.230 -21.577  27.742  1.00  0.58           H  
ATOM   1177 2HG2 THR A  76     -14.992 -21.582  29.504  1.00  0.58           H  
ATOM   1178 3HG2 THR A  76     -15.449 -20.081  28.677  1.00  0.58           H  
ATOM   1179  N   GLY A  77     -11.152 -18.346  28.768  1.00  0.57           N  
ATOM   1180  CA  GLY A  77      -9.807 -17.978  28.362  1.00  0.57           C  
ATOM   1181  C   GLY A  77      -9.461 -18.476  26.957  1.00  0.57           C  
ATOM   1182  O   GLY A  77      -8.340 -18.278  26.487  1.00  0.57           O  
ATOM   1183  H   GLY A  77     -11.866 -17.640  28.634  1.00  0.57           H  
ATOM   1184 1HA  GLY A  77      -9.723 -16.893  28.394  1.00  0.57           H  
ATOM   1185 2HA  GLY A  77      -9.091 -18.375  29.079  1.00  0.57           H  
ATOM   1186  N   GLN A  78     -10.416 -19.122  26.281  1.00  0.56           N  
ATOM   1187  CA  GLN A  78     -10.146 -19.669  24.960  1.00  0.56           C  
ATOM   1188  C   GLN A  78     -10.354 -18.681  23.827  1.00  0.56           C  
ATOM   1189  O   GLN A  78     -11.208 -17.789  23.879  1.00  0.56           O  
ATOM   1190  CB  GLN A  78     -10.966 -20.933  24.755  1.00  0.56           C  
ATOM   1191  CG  GLN A  78     -10.531 -22.036  25.696  1.00  0.56           C  
ATOM   1192  CD  GLN A  78     -11.312 -23.307  25.562  1.00  0.56           C  
ATOM   1193  OE1 GLN A  78     -11.733 -23.679  24.462  1.00  0.56           O  
ATOM   1194  NE2 GLN A  78     -11.505 -23.979  26.700  1.00  0.56           N  
ATOM   1195  H   GLN A  78     -11.337 -19.272  26.696  1.00  0.56           H  
ATOM   1196  HA  GLN A  78      -9.097 -19.964  24.935  1.00  0.56           H  
ATOM   1197 1HB  GLN A  78     -12.020 -20.722  24.936  1.00  0.56           H  
ATOM   1198 2HB  GLN A  78     -10.858 -21.279  23.726  1.00  0.56           H  
ATOM   1199 1HG  GLN A  78      -9.487 -22.256  25.487  1.00  0.56           H  
ATOM   1200 2HG  GLN A  78     -10.636 -21.678  26.724  1.00  0.56           H  
ATOM   1201 1HE2 GLN A  78     -12.037 -24.851  26.727  1.00  0.56           H  
ATOM   1202 2HE2 GLN A  78     -11.142 -23.620  27.556  1.00  0.56           H  
ATOM   1203  N   TYR A  79      -9.565 -18.865  22.781  1.00  0.55           N  
ATOM   1204  CA  TYR A  79      -9.613 -18.019  21.612  1.00  0.55           C  
ATOM   1205  C   TYR A  79     -10.426 -18.635  20.500  1.00  0.55           C  
ATOM   1206  O   TYR A  79     -10.374 -19.836  20.264  1.00  0.55           O  
ATOM   1207  CB  TYR A  79      -8.189 -17.765  21.116  1.00  0.55           C  
ATOM   1208  CG  TYR A  79      -7.375 -16.919  22.015  1.00  0.55           C  
ATOM   1209  CD1 TYR A  79      -6.685 -17.486  23.076  1.00  0.55           C  
ATOM   1210  CD2 TYR A  79      -7.306 -15.575  21.772  1.00  0.55           C  
ATOM   1211  CE1 TYR A  79      -5.933 -16.680  23.908  1.00  0.55           C  
ATOM   1212  CE2 TYR A  79      -6.550 -14.754  22.582  1.00  0.55           C  
ATOM   1213  CZ  TYR A  79      -5.865 -15.296  23.660  1.00  0.55           C  
ATOM   1214  OH  TYR A  79      -5.112 -14.472  24.496  1.00  0.55           O  
ATOM   1215  H   TYR A  79      -8.891 -19.619  22.812  1.00  0.55           H  
ATOM   1216  HA  TYR A  79     -10.068 -17.079  21.891  1.00  0.55           H  
ATOM   1217 1HB  TYR A  79      -7.672 -18.721  20.991  1.00  0.55           H  
ATOM   1218 2HB  TYR A  79      -8.231 -17.286  20.137  1.00  0.55           H  
ATOM   1219  HD1 TYR A  79      -6.744 -18.564  23.259  1.00  0.55           H  
ATOM   1220  HD2 TYR A  79      -7.862 -15.168  20.934  1.00  0.55           H  
ATOM   1221  HE1 TYR A  79      -5.398 -17.121  24.749  1.00  0.55           H  
ATOM   1222  HE2 TYR A  79      -6.504 -13.684  22.383  1.00  0.55           H  
ATOM   1223  HH  TYR A  79      -4.912 -13.650  24.030  1.00  0.55           H  
ATOM   1224  N   LEU A  80     -11.174 -17.810  19.801  1.00  0.55           N  
ATOM   1225  CA  LEU A  80     -11.910 -18.266  18.639  1.00  0.55           C  
ATOM   1226  C   LEU A  80     -10.914 -18.712  17.598  1.00  0.55           C  
ATOM   1227  O   LEU A  80      -9.922 -18.026  17.370  1.00  0.55           O  
ATOM   1228  CB  LEU A  80     -12.772 -17.161  18.039  1.00  0.55           C  
ATOM   1229  CG  LEU A  80     -13.660 -17.582  16.873  1.00  0.55           C  
ATOM   1230  CD1 LEU A  80     -14.707 -18.506  17.375  1.00  0.55           C  
ATOM   1231  CD2 LEU A  80     -14.238 -16.367  16.225  1.00  0.55           C  
ATOM   1232  H   LEU A  80     -11.197 -16.831  20.067  1.00  0.55           H  
ATOM   1233  HA  LEU A  80     -12.536 -19.115  18.918  1.00  0.55           H  
ATOM   1234 1HB  LEU A  80     -13.394 -16.725  18.809  1.00  0.55           H  
ATOM   1235 2HB  LEU A  80     -12.104 -16.391  17.665  1.00  0.55           H  
ATOM   1236  HG  LEU A  80     -13.077 -18.126  16.136  1.00  0.55           H  
ATOM   1237 1HD1 LEU A  80     -15.326 -18.812  16.548  1.00  0.55           H  
ATOM   1238 2HD1 LEU A  80     -14.226 -19.375  17.818  1.00  0.55           H  
ATOM   1239 3HD1 LEU A  80     -15.317 -18.005  18.124  1.00  0.55           H  
ATOM   1240 1HD2 LEU A  80     -14.869 -16.674  15.400  1.00  0.55           H  
ATOM   1241 2HD2 LEU A  80     -14.817 -15.806  16.944  1.00  0.55           H  
ATOM   1242 3HD2 LEU A  80     -13.436 -15.747  15.854  1.00  0.55           H  
ATOM   1243  N   ALA A  81     -11.143 -19.848  16.975  1.00  0.55           N  
ATOM   1244  CA  ALA A  81     -10.235 -20.288  15.945  1.00  0.55           C  
ATOM   1245  C   ALA A  81     -10.958 -20.980  14.818  1.00  0.55           C  
ATOM   1246  O   ALA A  81     -12.018 -21.558  15.019  1.00  0.55           O  
ATOM   1247  CB  ALA A  81      -9.233 -21.231  16.548  1.00  0.55           C  
ATOM   1248  H   ALA A  81     -11.923 -20.436  17.244  1.00  0.55           H  
ATOM   1249  HA  ALA A  81      -9.743 -19.416  15.543  1.00  0.55           H  
ATOM   1250 1HB  ALA A  81      -8.522 -21.552  15.783  1.00  0.55           H  
ATOM   1251 2HB  ALA A  81      -8.716 -20.741  17.343  1.00  0.55           H  
ATOM   1252 3HB  ALA A  81      -9.762 -22.086  16.949  1.00  0.55           H  
ATOM   1253  N   MET A  82     -10.391 -20.933  13.619  1.00  0.56           N  
ATOM   1254  CA  MET A  82     -10.985 -21.657  12.503  1.00  0.56           C  
ATOM   1255  C   MET A  82     -10.024 -22.687  11.941  1.00  0.56           C  
ATOM   1256  O   MET A  82      -8.920 -22.342  11.531  1.00  0.56           O  
ATOM   1257  CB  MET A  82     -11.393 -20.698  11.419  1.00  0.56           C  
ATOM   1258  CG  MET A  82     -12.036 -21.371  10.254  1.00  0.56           C  
ATOM   1259  SD  MET A  82     -12.484 -20.246   8.982  1.00  0.56           S  
ATOM   1260  CE  MET A  82     -13.857 -19.389   9.685  1.00  0.56           C  
ATOM   1261  H   MET A  82      -9.524 -20.409  13.499  1.00  0.56           H  
ATOM   1262  HA  MET A  82     -11.861 -22.181  12.857  1.00  0.56           H  
ATOM   1263 1HB  MET A  82     -12.076 -19.956  11.814  1.00  0.56           H  
ATOM   1264 2HB  MET A  82     -10.512 -20.171  11.055  1.00  0.56           H  
ATOM   1265 1HG  MET A  82     -11.351 -22.111   9.836  1.00  0.56           H  
ATOM   1266 2HG  MET A  82     -12.934 -21.894  10.595  1.00  0.56           H  
ATOM   1267 1HE  MET A  82     -14.212 -18.670   8.969  1.00  0.56           H  
ATOM   1268 2HE  MET A  82     -14.657 -20.099   9.921  1.00  0.56           H  
ATOM   1269 3HE  MET A  82     -13.543 -18.877  10.588  1.00  0.56           H  
ATOM   1270  N   ASP A  83     -10.456 -23.941  11.864  1.00  0.57           N  
ATOM   1271  CA  ASP A  83      -9.549 -24.994  11.404  1.00  0.57           C  
ATOM   1272  C   ASP A  83      -9.494 -25.085   9.885  1.00  0.57           C  
ATOM   1273  O   ASP A  83     -10.167 -24.333   9.180  1.00  0.57           O  
ATOM   1274  CB  ASP A  83      -9.951 -26.353  11.999  1.00  0.57           C  
ATOM   1275  CG  ASP A  83     -11.244 -26.873  11.459  1.00  0.57           C  
ATOM   1276  OD1 ASP A  83     -11.666 -26.368  10.431  1.00  0.57           O  
ATOM   1277  OD2 ASP A  83     -11.806 -27.765  12.034  1.00  0.57           O  
ATOM   1278  H   ASP A  83     -11.406 -24.156  12.171  1.00  0.57           H  
ATOM   1279  HA  ASP A  83      -8.543 -24.758  11.760  1.00  0.57           H  
ATOM   1280 1HB  ASP A  83      -9.166 -27.083  11.817  1.00  0.57           H  
ATOM   1281 2HB  ASP A  83     -10.053 -26.265  13.071  1.00  0.57           H  
ATOM   1282  N   THR A  84      -8.782 -26.088   9.378  1.00  0.58           N  
ATOM   1283  CA  THR A  84      -8.581 -26.259   7.944  1.00  0.58           C  
ATOM   1284  C   THR A  84      -9.797 -26.812   7.197  1.00  0.58           C  
ATOM   1285  O   THR A  84      -9.766 -26.941   5.973  1.00  0.58           O  
ATOM   1286  CB  THR A  84      -7.346 -27.128   7.687  1.00  0.58           C  
ATOM   1287  OG1 THR A  84      -7.520 -28.413   8.300  1.00  0.58           O  
ATOM   1288  CG2 THR A  84      -6.113 -26.440   8.280  1.00  0.58           C  
ATOM   1289  H   THR A  84      -8.293 -26.704  10.008  1.00  0.58           H  
ATOM   1290  HA  THR A  84      -8.372 -25.277   7.527  1.00  0.58           H  
ATOM   1291  HB  THR A  84      -7.210 -27.261   6.614  1.00  0.58           H  
ATOM   1292  HG1 THR A  84      -8.292 -28.857   7.910  1.00  0.58           H  
ATOM   1293 1HG2 THR A  84      -5.230 -27.051   8.100  1.00  0.58           H  
ATOM   1294 2HG2 THR A  84      -5.984 -25.465   7.810  1.00  0.58           H  
ATOM   1295 3HG2 THR A  84      -6.249 -26.305   9.357  1.00  0.58           H  
ATOM   1296  N   ASP A  85     -10.847 -27.179   7.934  1.00  0.58           N  
ATOM   1297  CA  ASP A  85     -12.097 -27.628   7.354  1.00  0.58           C  
ATOM   1298  C   ASP A  85     -13.081 -26.458   7.335  1.00  0.58           C  
ATOM   1299  O   ASP A  85     -14.179 -26.564   6.783  1.00  0.58           O  
ATOM   1300  CB  ASP A  85     -12.674 -28.813   8.136  1.00  0.58           C  
ATOM   1301  CG  ASP A  85     -11.856 -30.122   7.967  1.00  0.58           C  
ATOM   1302  OD1 ASP A  85     -11.228 -30.275   6.944  1.00  0.58           O  
ATOM   1303  OD2 ASP A  85     -11.892 -30.954   8.838  1.00  0.58           O  
ATOM   1304  H   ASP A  85     -10.832 -27.045   8.946  1.00  0.58           H  
ATOM   1305  HA  ASP A  85     -11.916 -27.941   6.326  1.00  0.58           H  
ATOM   1306 1HB  ASP A  85     -12.690 -28.552   9.205  1.00  0.58           H  
ATOM   1307 2HB  ASP A  85     -13.699 -28.990   7.840  1.00  0.58           H  
ATOM   1308  N   GLY A  86     -12.668 -25.322   7.906  1.00  0.58           N  
ATOM   1309  CA  GLY A  86     -13.512 -24.148   7.996  1.00  0.58           C  
ATOM   1310  C   GLY A  86     -14.406 -24.126   9.232  1.00  0.58           C  
ATOM   1311  O   GLY A  86     -15.374 -23.370   9.280  1.00  0.58           O  
ATOM   1312  H   GLY A  86     -11.742 -25.255   8.333  1.00  0.58           H  
ATOM   1313 1HA  GLY A  86     -12.878 -23.266   8.011  1.00  0.58           H  
ATOM   1314 2HA  GLY A  86     -14.120 -24.089   7.100  1.00  0.58           H  
ATOM   1315  N   LEU A  87     -14.143 -24.976  10.213  1.00  0.57           N  
ATOM   1316  CA  LEU A  87     -15.003 -24.999  11.387  1.00  0.57           C  
ATOM   1317  C   LEU A  87     -14.473 -24.141  12.517  1.00  0.57           C  
ATOM   1318  O   LEU A  87     -13.268 -24.076  12.762  1.00  0.57           O  
ATOM   1319  CB  LEU A  87     -15.183 -26.437  11.854  1.00  0.57           C  
ATOM   1320  CG  LEU A  87     -15.860 -27.345  10.833  1.00  0.57           C  
ATOM   1321  CD1 LEU A  87     -15.879 -28.767  11.337  1.00  0.57           C  
ATOM   1322  CD2 LEU A  87     -17.267 -26.836  10.606  1.00  0.57           C  
ATOM   1323  H   LEU A  87     -13.325 -25.597  10.168  1.00  0.57           H  
ATOM   1324  HA  LEU A  87     -15.981 -24.612  11.104  1.00  0.57           H  
ATOM   1325 1HB  LEU A  87     -14.199 -26.857  12.070  1.00  0.57           H  
ATOM   1326 2HB  LEU A  87     -15.771 -26.442  12.771  1.00  0.57           H  
ATOM   1327  HG  LEU A  87     -15.300 -27.327   9.894  1.00  0.57           H  
ATOM   1328 1HD1 LEU A  87     -16.361 -29.409  10.600  1.00  0.57           H  
ATOM   1329 2HD1 LEU A  87     -14.849 -29.103  11.495  1.00  0.57           H  
ATOM   1330 3HD1 LEU A  87     -16.427 -28.815  12.276  1.00  0.57           H  
ATOM   1331 1HD2 LEU A  87     -17.767 -27.469   9.882  1.00  0.57           H  
ATOM   1332 2HD2 LEU A  87     -17.820 -26.858  11.545  1.00  0.57           H  
ATOM   1333 3HD2 LEU A  87     -17.226 -25.814  10.240  1.00  0.57           H  
ATOM   1334  N   LEU A  88     -15.385 -23.478  13.225  1.00  0.57           N  
ATOM   1335  CA  LEU A  88     -14.969 -22.665  14.352  1.00  0.57           C  
ATOM   1336  C   LEU A  88     -14.842 -23.504  15.614  1.00  0.57           C  
ATOM   1337  O   LEU A  88     -15.681 -24.368  15.884  1.00  0.57           O  
ATOM   1338  CB  LEU A  88     -15.944 -21.515  14.582  1.00  0.57           C  
ATOM   1339  CG  LEU A  88     -16.067 -20.490  13.490  1.00  0.57           C  
ATOM   1340  CD1 LEU A  88     -17.194 -19.543  13.845  1.00  0.57           C  
ATOM   1341  CD2 LEU A  88     -14.743 -19.741  13.365  1.00  0.57           C  
ATOM   1342  H   LEU A  88     -16.363 -23.543  12.981  1.00  0.57           H  
ATOM   1343  HA  LEU A  88     -14.008 -22.240  14.113  1.00  0.57           H  
ATOM   1344 1HB  LEU A  88     -16.928 -21.932  14.758  1.00  0.57           H  
ATOM   1345 2HB  LEU A  88     -15.632 -20.995  15.484  1.00  0.57           H  
ATOM   1346  HG  LEU A  88     -16.306 -20.976  12.541  1.00  0.57           H  
ATOM   1347 1HD1 LEU A  88     -17.295 -18.819  13.070  1.00  0.57           H  
ATOM   1348 2HD1 LEU A  88     -18.109 -20.094  13.923  1.00  0.57           H  
ATOM   1349 3HD1 LEU A  88     -16.984 -19.052  14.791  1.00  0.57           H  
ATOM   1350 1HD2 LEU A  88     -14.821 -19.000  12.585  1.00  0.57           H  
ATOM   1351 2HD2 LEU A  88     -14.500 -19.256  14.303  1.00  0.57           H  
ATOM   1352 3HD2 LEU A  88     -13.959 -20.452  13.118  1.00  0.57           H  
ATOM   1353  N   TYR A  89     -13.802 -23.223  16.383  1.00  0.56           N  
ATOM   1354  CA  TYR A  89     -13.539 -23.920  17.631  1.00  0.56           C  
ATOM   1355  C   TYR A  89     -12.783 -23.012  18.602  1.00  0.56           C  
ATOM   1356  O   TYR A  89     -12.296 -21.948  18.221  1.00  0.56           O  
ATOM   1357  CB  TYR A  89     -12.745 -25.194  17.341  1.00  0.56           C  
ATOM   1358  CG  TYR A  89     -11.273 -24.984  16.873  1.00  0.56           C  
ATOM   1359  CD1 TYR A  89     -10.269 -25.097  17.809  1.00  0.56           C  
ATOM   1360  CD2 TYR A  89     -10.935 -24.677  15.552  1.00  0.56           C  
ATOM   1361  CE1 TYR A  89      -8.945 -24.930  17.471  1.00  0.56           C  
ATOM   1362  CE2 TYR A  89      -9.579 -24.502  15.213  1.00  0.56           C  
ATOM   1363  CZ  TYR A  89      -8.596 -24.635  16.166  1.00  0.56           C  
ATOM   1364  OH  TYR A  89      -7.249 -24.480  15.841  1.00  0.56           O  
ATOM   1365  H   TYR A  89     -13.152 -22.517  16.059  1.00  0.56           H  
ATOM   1366  HA  TYR A  89     -14.487 -24.201  18.085  1.00  0.56           H  
ATOM   1367 1HB  TYR A  89     -12.726 -25.808  18.245  1.00  0.56           H  
ATOM   1368 2HB  TYR A  89     -13.262 -25.769  16.574  1.00  0.56           H  
ATOM   1369  HD1 TYR A  89     -10.533 -25.337  18.825  1.00  0.56           H  
ATOM   1370  HD2 TYR A  89     -11.711 -24.571  14.790  1.00  0.56           H  
ATOM   1371  HE1 TYR A  89      -8.177 -25.037  18.235  1.00  0.56           H  
ATOM   1372  HE2 TYR A  89      -9.288 -24.264  14.203  1.00  0.56           H  
ATOM   1373  HH  TYR A  89      -7.125 -24.306  14.872  1.00  0.56           H  
ATOM   1374  N   GLY A  90     -12.712 -23.396  19.868  1.00  0.56           N  
ATOM   1375  CA  GLY A  90     -11.914 -22.640  20.827  1.00  0.56           C  
ATOM   1376  C   GLY A  90     -10.489 -23.201  20.938  1.00  0.56           C  
ATOM   1377  O   GLY A  90     -10.300 -24.420  20.953  1.00  0.56           O  
ATOM   1378  H   GLY A  90     -13.204 -24.229  20.156  1.00  0.56           H  
ATOM   1379 1HA  GLY A  90     -11.892 -21.596  20.535  1.00  0.56           H  
ATOM   1380 2HA  GLY A  90     -12.395 -22.684  21.806  1.00  0.56           H  
ATOM   1381  N   SER A  91      -9.507 -22.321  21.119  1.00  0.56           N  
ATOM   1382  CA  SER A  91      -8.114 -22.725  21.322  1.00  0.56           C  
ATOM   1383  C   SER A  91      -7.560 -22.153  22.608  1.00  0.56           C  
ATOM   1384  O   SER A  91      -7.868 -21.036  23.009  1.00  0.56           O  
ATOM   1385  CB  SER A  91      -7.201 -22.272  20.194  1.00  0.56           C  
ATOM   1386  OG  SER A  91      -5.846 -22.603  20.500  1.00  0.56           O  
ATOM   1387  H   SER A  91      -9.743 -21.337  21.050  1.00  0.56           H  
ATOM   1388  HA  SER A  91      -8.074 -23.812  21.388  1.00  0.56           H  
ATOM   1389 1HB  SER A  91      -7.499 -22.724  19.248  1.00  0.56           H  
ATOM   1390 2HB  SER A  91      -7.296 -21.192  20.087  1.00  0.56           H  
ATOM   1391  HG  SER A  91      -5.286 -21.845  20.188  1.00  0.56           H  
ATOM   1392  N   GLN A  92      -6.692 -22.901  23.259  1.00  0.55           N  
ATOM   1393  CA  GLN A  92      -6.088 -22.402  24.485  1.00  0.55           C  
ATOM   1394  C   GLN A  92      -4.844 -21.553  24.204  1.00  0.55           C  
ATOM   1395  O   GLN A  92      -4.261 -20.971  25.121  1.00  0.55           O  
ATOM   1396  CB  GLN A  92      -5.768 -23.573  25.404  1.00  0.55           C  
ATOM   1397  CG  GLN A  92      -7.025 -24.311  25.888  1.00  0.55           C  
ATOM   1398  CD  GLN A  92      -6.722 -25.507  26.778  1.00  0.55           C  
ATOM   1399  OE1 GLN A  92      -5.605 -26.032  26.787  1.00  0.55           O  
ATOM   1400  NE2 GLN A  92      -7.727 -25.952  27.531  1.00  0.55           N  
ATOM   1401  H   GLN A  92      -6.448 -23.816  22.904  1.00  0.55           H  
ATOM   1402  HA  GLN A  92      -6.813 -21.765  24.992  1.00  0.55           H  
ATOM   1403 1HB  GLN A  92      -5.128 -24.284  24.879  1.00  0.55           H  
ATOM   1404 2HB  GLN A  92      -5.219 -23.216  26.275  1.00  0.55           H  
ATOM   1405 1HG  GLN A  92      -7.636 -23.613  26.460  1.00  0.55           H  
ATOM   1406 2HG  GLN A  92      -7.583 -24.663  25.017  1.00  0.55           H  
ATOM   1407 1HE2 GLN A  92      -7.589 -26.739  28.135  1.00  0.55           H  
ATOM   1408 2HE2 GLN A  92      -8.624 -25.508  27.493  1.00  0.55           H  
ATOM   1409  N   THR A  93      -4.437 -21.502  22.936  1.00  0.55           N  
ATOM   1410  CA  THR A  93      -3.275 -20.722  22.542  1.00  0.55           C  
ATOM   1411  C   THR A  93      -3.595 -19.926  21.255  1.00  0.55           C  
ATOM   1412  O   THR A  93      -4.212 -20.485  20.342  1.00  0.55           O  
ATOM   1413  CB  THR A  93      -2.076 -21.668  22.317  1.00  0.55           C  
ATOM   1414  OG1 THR A  93      -1.822 -22.402  23.524  1.00  0.55           O  
ATOM   1415  CG2 THR A  93      -0.832 -20.896  21.947  1.00  0.55           C  
ATOM   1416  H   THR A  93      -4.964 -21.999  22.224  1.00  0.55           H  
ATOM   1417  HA  THR A  93      -3.021 -20.063  23.359  1.00  0.55           H  
ATOM   1418  HB  THR A  93      -2.315 -22.367  21.516  1.00  0.55           H  
ATOM   1419  HG1 THR A  93      -1.688 -21.784  24.254  1.00  0.55           H  
ATOM   1420 1HG2 THR A  93      -0.006 -21.588  21.798  1.00  0.55           H  
ATOM   1421 2HG2 THR A  93      -1.004 -20.349  21.037  1.00  0.55           H  
ATOM   1422 3HG2 THR A  93      -0.583 -20.204  22.745  1.00  0.55           H  
ATOM   1423  N   PRO A  94      -3.245 -18.623  21.156  1.00  0.55           N  
ATOM   1424  CA  PRO A  94      -3.330 -17.824  19.946  1.00  0.55           C  
ATOM   1425  C   PRO A  94      -2.437 -18.406  18.861  1.00  0.55           C  
ATOM   1426  O   PRO A  94      -1.337 -18.875  19.148  1.00  0.55           O  
ATOM   1427  CB  PRO A  94      -2.793 -16.466  20.386  1.00  0.55           C  
ATOM   1428  CG  PRO A  94      -2.986 -16.426  21.845  1.00  0.55           C  
ATOM   1429  CD  PRO A  94      -2.804 -17.855  22.328  1.00  0.55           C  
ATOM   1430  HA  PRO A  94      -4.375 -17.760  19.615  1.00  0.55           H  
ATOM   1431 1HB  PRO A  94      -1.744 -16.358  20.080  1.00  0.55           H  
ATOM   1432 2HB  PRO A  94      -3.349 -15.672  19.891  1.00  0.55           H  
ATOM   1433 1HG  PRO A  94      -2.280 -15.721  22.307  1.00  0.55           H  
ATOM   1434 2HG  PRO A  94      -3.959 -16.041  22.016  1.00  0.55           H  
ATOM   1435 1HD  PRO A  94      -1.753 -18.059  22.565  1.00  0.55           H  
ATOM   1436 2HD  PRO A  94      -3.471 -18.002  23.184  1.00  0.55           H  
ATOM   1437  N   ASN A  95      -2.875 -18.326  17.625  1.00  0.56           N  
ATOM   1438  CA  ASN A  95      -2.079 -18.765  16.487  1.00  0.56           C  
ATOM   1439  C   ASN A  95      -2.671 -18.206  15.196  1.00  0.56           C  
ATOM   1440  O   ASN A  95      -3.651 -17.454  15.222  1.00  0.56           O  
ATOM   1441  CB  ASN A  95      -1.913 -20.288  16.474  1.00  0.56           C  
ATOM   1442  CG  ASN A  95      -3.186 -21.023  16.422  1.00  0.56           C  
ATOM   1443  OD1 ASN A  95      -4.007 -20.798  15.539  1.00  0.56           O  
ATOM   1444  ND2 ASN A  95      -3.380 -21.919  17.357  1.00  0.56           N  
ATOM   1445  H   ASN A  95      -3.790 -17.946  17.467  1.00  0.56           H  
ATOM   1446  HA  ASN A  95      -1.080 -18.336  16.585  1.00  0.56           H  
ATOM   1447 1HB  ASN A  95      -1.313 -20.582  15.615  1.00  0.56           H  
ATOM   1448 2HB  ASN A  95      -1.369 -20.610  17.360  1.00  0.56           H  
ATOM   1449 1HD2 ASN A  95      -4.228 -22.452  17.370  1.00  0.56           H  
ATOM   1450 2HD2 ASN A  95      -2.683 -22.071  18.056  1.00  0.56           H  
ATOM   1451  N   GLU A  96      -2.108 -18.603  14.066  1.00  0.57           N  
ATOM   1452  CA  GLU A  96      -2.575 -18.150  12.760  1.00  0.57           C  
ATOM   1453  C   GLU A  96      -4.050 -18.495  12.465  1.00  0.57           C  
ATOM   1454  O   GLU A  96      -4.678 -17.853  11.620  1.00  0.57           O  
ATOM   1455  CB  GLU A  96      -1.662 -18.734  11.684  1.00  0.57           C  
ATOM   1456  CG  GLU A  96      -1.729 -20.255  11.585  1.00  0.57           C  
ATOM   1457  CD  GLU A  96      -0.811 -20.854  10.527  1.00  0.57           C  
ATOM   1458  OE1 GLU A  96      -0.079 -20.115   9.914  1.00  0.57           O  
ATOM   1459  OE2 GLU A  96      -0.893 -22.056  10.293  1.00  0.57           O  
ATOM   1460  H   GLU A  96      -1.313 -19.225  14.106  1.00  0.57           H  
ATOM   1461  HA  GLU A  96      -2.480 -17.064  12.731  1.00  0.57           H  
ATOM   1462 1HB  GLU A  96      -1.940 -18.325  10.711  1.00  0.57           H  
ATOM   1463 2HB  GLU A  96      -0.630 -18.448  11.881  1.00  0.57           H  
ATOM   1464 1HG  GLU A  96      -1.453 -20.669  12.554  1.00  0.57           H  
ATOM   1465 2HG  GLU A  96      -2.740 -20.537  11.401  1.00  0.57           H  
ATOM   1466  N   GLU A  97      -4.601 -19.509  13.152  1.00  0.58           N  
ATOM   1467  CA  GLU A  97      -5.992 -19.914  12.972  1.00  0.58           C  
ATOM   1468  C   GLU A  97      -6.913 -19.136  13.910  1.00  0.58           C  
ATOM   1469  O   GLU A  97      -8.135 -19.257  13.832  1.00  0.58           O  
ATOM   1470  CB  GLU A  97      -6.179 -21.429  13.199  1.00  0.58           C  
ATOM   1471  CG  GLU A  97      -5.492 -22.304  12.173  1.00  0.58           C  
ATOM   1472  CD  GLU A  97      -5.677 -23.823  12.337  1.00  0.58           C  
ATOM   1473  OE1 GLU A  97      -6.343 -24.276  13.259  1.00  0.58           O  
ATOM   1474  OE2 GLU A  97      -5.126 -24.536  11.500  1.00  0.58           O  
ATOM   1475  H   GLU A  97      -4.059 -19.993  13.861  1.00  0.58           H  
ATOM   1476  HA  GLU A  97      -6.286 -19.688  11.946  1.00  0.58           H  
ATOM   1477 1HB  GLU A  97      -5.814 -21.707  14.175  1.00  0.58           H  
ATOM   1478 2HB  GLU A  97      -7.235 -21.661  13.191  1.00  0.58           H  
ATOM   1479 1HG  GLU A  97      -5.913 -22.026  11.222  1.00  0.58           H  
ATOM   1480 2HG  GLU A  97      -4.432 -22.068  12.160  1.00  0.58           H  
ATOM   1481  N   CYS A  98      -6.320 -18.355  14.820  1.00  0.61           N  
ATOM   1482  CA  CYS A  98      -7.072 -17.577  15.796  1.00  0.61           C  
ATOM   1483  C   CYS A  98      -7.080 -16.112  15.411  1.00  0.61           C  
ATOM   1484  O   CYS A  98      -7.862 -15.320  15.939  1.00  0.61           O  
ATOM   1485  CB  CYS A  98      -6.459 -17.677  17.180  1.00  0.61           C  
ATOM   1486  SG  CYS A  98      -6.366 -19.314  17.869  1.00  0.61           S  
ATOM   1487  H   CYS A  98      -5.310 -18.276  14.835  1.00  0.61           H  
ATOM   1488  HA  CYS A  98      -8.090 -17.934  15.822  1.00  0.61           H  
ATOM   1489 1HB  CYS A  98      -5.473 -17.264  17.154  1.00  0.61           H  
ATOM   1490 2HB  CYS A  98      -7.052 -17.076  17.865  1.00  0.61           H  
ATOM   1491  HG  CYS A  98      -7.687 -19.507  17.905  1.00  0.61           H  
ATOM   1492  N   LEU A  99      -6.157 -15.740  14.535  1.00  0.66           N  
ATOM   1493  CA  LEU A  99      -6.059 -14.357  14.111  1.00  0.66           C  
ATOM   1494  C   LEU A  99      -7.010 -14.112  12.945  1.00  0.66           C  
ATOM   1495  O   LEU A  99      -6.941 -14.804  11.917  1.00  0.66           O  
ATOM   1496  CB  LEU A  99      -4.620 -14.014  13.725  1.00  0.66           C  
ATOM   1497  CG  LEU A  99      -4.377 -12.569  13.336  1.00  0.66           C  
ATOM   1498  CD1 LEU A  99      -4.670 -11.694  14.530  1.00  0.66           C  
ATOM   1499  CD2 LEU A  99      -2.940 -12.408  12.947  1.00  0.66           C  
ATOM   1500  H   LEU A  99      -5.491 -16.431  14.198  1.00  0.66           H  
ATOM   1501  HA  LEU A  99      -6.358 -13.713  14.939  1.00  0.66           H  
ATOM   1502 1HB  LEU A  99      -3.967 -14.252  14.554  1.00  0.66           H  
ATOM   1503 2HB  LEU A  99      -4.333 -14.641  12.880  1.00  0.66           H  
ATOM   1504  HG  LEU A  99      -5.034 -12.283  12.508  1.00  0.66           H  
ATOM   1505 1HD1 LEU A  99      -4.496 -10.658  14.301  1.00  0.66           H  
ATOM   1506 2HD1 LEU A  99      -5.689 -11.833  14.815  1.00  0.66           H  
ATOM   1507 3HD1 LEU A  99      -4.028 -11.978  15.333  1.00  0.66           H  
ATOM   1508 1HD2 LEU A  99      -2.745 -11.366  12.679  1.00  0.66           H  
ATOM   1509 2HD2 LEU A  99      -2.308 -12.688  13.793  1.00  0.66           H  
ATOM   1510 3HD2 LEU A  99      -2.721 -13.044  12.119  1.00  0.66           H  
ATOM   1511  N   PHE A 100      -7.904 -13.147  13.130  1.00  0.73           N  
ATOM   1512  CA  PHE A 100      -8.919 -12.796  12.152  1.00  0.73           C  
ATOM   1513  C   PHE A 100      -8.742 -11.372  11.676  1.00  0.73           C  
ATOM   1514  O   PHE A 100      -8.209 -10.527  12.395  1.00  0.73           O  
ATOM   1515  CB  PHE A 100     -10.325 -12.935  12.748  1.00  0.73           C  
ATOM   1516  CG  PHE A 100     -10.714 -14.356  13.123  1.00  0.73           C  
ATOM   1517  CD1 PHE A 100     -10.425 -14.858  14.361  1.00  0.73           C  
ATOM   1518  CD2 PHE A 100     -11.350 -15.190  12.222  1.00  0.73           C  
ATOM   1519  CE1 PHE A 100     -10.751 -16.158  14.695  1.00  0.73           C  
ATOM   1520  CE2 PHE A 100     -11.672 -16.502  12.548  1.00  0.73           C  
ATOM   1521  CZ  PHE A 100     -11.370 -16.984  13.792  1.00  0.73           C  
ATOM   1522  H   PHE A 100      -7.892 -12.635  14.012  1.00  0.73           H  
ATOM   1523  HA  PHE A 100      -8.825 -13.459  11.293  1.00  0.73           H  
ATOM   1524 1HB  PHE A 100     -10.398 -12.313  13.642  1.00  0.73           H  
ATOM   1525 2HB  PHE A 100     -11.055 -12.561  12.026  1.00  0.73           H  
ATOM   1526  HD1 PHE A 100      -9.921 -14.216  15.091  1.00  0.73           H  
ATOM   1527  HD2 PHE A 100     -11.593 -14.806  11.246  1.00  0.73           H  
ATOM   1528  HE1 PHE A 100     -10.503 -16.517  15.679  1.00  0.73           H  
ATOM   1529  HE2 PHE A 100     -12.167 -17.142  11.817  1.00  0.73           H  
ATOM   1530  HZ  PHE A 100     -11.620 -18.009  14.061  1.00  0.73           H  
ATOM   1531  N   LEU A 101      -9.183 -11.097  10.461  1.00  0.82           N  
ATOM   1532  CA  LEU A 101      -9.141  -9.739   9.957  1.00  0.82           C  
ATOM   1533  C   LEU A 101     -10.515  -9.136  10.171  1.00  0.82           C  
ATOM   1534  O   LEU A 101     -11.533  -9.745   9.834  1.00  0.82           O  
ATOM   1535  CB  LEU A 101      -8.740  -9.715   8.477  1.00  0.82           C  
ATOM   1536  CG  LEU A 101      -7.279  -9.744   8.149  1.00  0.82           C  
ATOM   1537  CD1 LEU A 101      -6.639 -10.897   8.838  1.00  0.82           C  
ATOM   1538  CD2 LEU A 101      -7.122  -9.919   6.652  1.00  0.82           C  
ATOM   1539  H   LEU A 101      -9.581 -11.840   9.898  1.00  0.82           H  
ATOM   1540  HA  LEU A 101      -8.410  -9.176  10.521  1.00  0.82           H  
ATOM   1541 1HB  LEU A 101      -9.098 -10.580   8.048  1.00  0.82           H  
ATOM   1542 2HB  LEU A 101      -9.198  -8.854   7.992  1.00  0.82           H  
ATOM   1543  HG  LEU A 101      -6.804  -8.817   8.468  1.00  0.82           H  
ATOM   1544 1HD1 LEU A 101      -5.584 -10.916   8.583  1.00  0.82           H  
ATOM   1545 2HD1 LEU A 101      -6.739 -10.789   9.908  1.00  0.82           H  
ATOM   1546 3HD1 LEU A 101      -7.123 -11.807   8.514  1.00  0.82           H  
ATOM   1547 1HD2 LEU A 101      -6.059  -9.952   6.402  1.00  0.82           H  
ATOM   1548 2HD2 LEU A 101      -7.599 -10.856   6.346  1.00  0.82           H  
ATOM   1549 3HD2 LEU A 101      -7.592  -9.084   6.135  1.00  0.82           H  
ATOM   1550  N   GLU A 102     -10.533  -7.969  10.794  1.00  0.95           N  
ATOM   1551  CA  GLU A 102     -11.766  -7.276  11.139  1.00  0.95           C  
ATOM   1552  C   GLU A 102     -12.073  -6.201  10.119  1.00  0.95           C  
ATOM   1553  O   GLU A 102     -11.271  -5.291   9.893  1.00  0.95           O  
ATOM   1554  CB  GLU A 102     -11.651  -6.673  12.545  1.00  0.95           C  
ATOM   1555  CG  GLU A 102     -12.885  -5.920  13.071  1.00  0.95           C  
ATOM   1556  CD  GLU A 102     -12.655  -5.365  14.480  1.00  0.95           C  
ATOM   1557  OE1 GLU A 102     -11.792  -4.522  14.598  1.00  0.95           O  
ATOM   1558  OE2 GLU A 102     -13.320  -5.779  15.423  1.00  0.95           O  
ATOM   1559  H   GLU A 102      -9.639  -7.538  11.014  1.00  0.95           H  
ATOM   1560  HA  GLU A 102     -12.587  -7.995  11.134  1.00  0.95           H  
ATOM   1561 1HB  GLU A 102     -11.429  -7.469  13.253  1.00  0.95           H  
ATOM   1562 2HB  GLU A 102     -10.806  -5.984  12.569  1.00  0.95           H  
ATOM   1563 1HG  GLU A 102     -13.096  -5.087  12.400  1.00  0.95           H  
ATOM   1564 2HG  GLU A 102     -13.752  -6.571  13.057  1.00  0.95           H  
ATOM   1565  N   ARG A 103     -13.245  -6.299   9.513  1.00  1.10           N  
ATOM   1566  CA  ARG A 103     -13.652  -5.348   8.499  1.00  1.10           C  
ATOM   1567  C   ARG A 103     -14.945  -4.673   8.937  1.00  1.10           C  
ATOM   1568  O   ARG A 103     -15.864  -5.339   9.414  1.00  1.10           O  
ATOM   1569  CB  ARG A 103     -13.888  -6.088   7.195  1.00  1.10           C  
ATOM   1570  CG  ARG A 103     -12.679  -6.815   6.608  1.00  1.10           C  
ATOM   1571  CD  ARG A 103     -13.080  -7.636   5.421  1.00  1.10           C  
ATOM   1572  NE  ARG A 103     -11.961  -8.370   4.841  1.00  1.10           N  
ATOM   1573  CZ  ARG A 103     -12.074  -9.270   3.842  1.00  1.10           C  
ATOM   1574  NH1 ARG A 103     -13.253  -9.545   3.334  1.00  1.10           N  
ATOM   1575  NH2 ARG A 103     -10.999  -9.877   3.373  1.00  1.10           N  
ATOM   1576  H   ARG A 103     -13.847  -7.093   9.732  1.00  1.10           H  
ATOM   1577  HA  ARG A 103     -12.875  -4.595   8.371  1.00  1.10           H  
ATOM   1578 1HB  ARG A 103     -14.656  -6.832   7.350  1.00  1.10           H  
ATOM   1579 2HB  ARG A 103     -14.259  -5.389   6.445  1.00  1.10           H  
ATOM   1580 1HG  ARG A 103     -11.925  -6.090   6.301  1.00  1.10           H  
ATOM   1581 2HG  ARG A 103     -12.255  -7.488   7.360  1.00  1.10           H  
ATOM   1582 1HD  ARG A 103     -13.836  -8.361   5.729  1.00  1.10           H  
ATOM   1583 2HD  ARG A 103     -13.497  -6.984   4.653  1.00  1.10           H  
ATOM   1584  HE  ARG A 103     -11.036  -8.183   5.205  1.00  1.10           H  
ATOM   1585 1HH1 ARG A 103     -14.078  -9.080   3.690  1.00  1.10           H  
ATOM   1586 2HH1 ARG A 103     -13.333 -10.219   2.586  1.00  1.10           H  
ATOM   1587 1HH2 ARG A 103     -10.090  -9.666   3.761  1.00  1.10           H  
ATOM   1588 2HH2 ARG A 103     -11.086 -10.553   2.625  1.00  1.10           H  
ATOM   1589  N   LEU A 104     -15.023  -3.356   8.773  1.00  1.26           N  
ATOM   1590  CA  LEU A 104     -16.236  -2.620   9.140  1.00  1.26           C  
ATOM   1591  C   LEU A 104     -17.107  -2.352   7.923  1.00  1.26           C  
ATOM   1592  O   LEU A 104     -16.663  -1.723   6.959  1.00  1.26           O  
ATOM   1593  CB  LEU A 104     -15.873  -1.303   9.836  1.00  1.26           C  
ATOM   1594  CG  LEU A 104     -17.052  -0.375  10.193  1.00  1.26           C  
ATOM   1595  CD1 LEU A 104     -17.963  -1.057  11.214  1.00  1.26           C  
ATOM   1596  CD2 LEU A 104     -16.492   0.940  10.748  1.00  1.26           C  
ATOM   1597  H   LEU A 104     -14.235  -2.855   8.387  1.00  1.26           H  
ATOM   1598  HA  LEU A 104     -16.815  -3.225   9.840  1.00  1.26           H  
ATOM   1599 1HB  LEU A 104     -15.353  -1.540  10.764  1.00  1.26           H  
ATOM   1600 2HB  LEU A 104     -15.194  -0.744   9.193  1.00  1.26           H  
ATOM   1601  HG  LEU A 104     -17.647  -0.175   9.296  1.00  1.26           H  
ATOM   1602 1HD1 LEU A 104     -18.792  -0.399  11.456  1.00  1.26           H  
ATOM   1603 2HD1 LEU A 104     -18.352  -1.989  10.799  1.00  1.26           H  
ATOM   1604 3HD1 LEU A 104     -17.399  -1.273  12.116  1.00  1.26           H  
ATOM   1605 1HD2 LEU A 104     -17.318   1.609  10.997  1.00  1.26           H  
ATOM   1606 2HD2 LEU A 104     -15.905   0.736  11.644  1.00  1.26           H  
ATOM   1607 3HD2 LEU A 104     -15.856   1.413   9.997  1.00  1.26           H  
ATOM   1608  N   GLU A 105     -18.338  -2.849   7.976  1.00  1.40           N  
ATOM   1609  CA  GLU A 105     -19.291  -2.730   6.889  1.00  1.40           C  
ATOM   1610  C   GLU A 105     -20.105  -1.442   6.950  1.00  1.40           C  
ATOM   1611  O   GLU A 105     -20.230  -0.790   7.992  1.00  1.40           O  
ATOM   1612  CB  GLU A 105     -20.213  -3.951   6.862  1.00  1.40           C  
ATOM   1613  CG  GLU A 105     -19.492  -5.260   6.608  1.00  1.40           C  
ATOM   1614  CD  GLU A 105     -18.900  -5.342   5.231  1.00  1.40           C  
ATOM   1615  OE1 GLU A 105     -19.443  -4.734   4.336  1.00  1.40           O  
ATOM   1616  OE2 GLU A 105     -17.907  -6.015   5.071  1.00  1.40           O  
ATOM   1617  H   GLU A 105     -18.633  -3.355   8.811  1.00  1.40           H  
ATOM   1618  HA  GLU A 105     -18.730  -2.720   5.954  1.00  1.40           H  
ATOM   1619 1HB  GLU A 105     -20.736  -4.036   7.815  1.00  1.40           H  
ATOM   1620 2HB  GLU A 105     -20.968  -3.825   6.087  1.00  1.40           H  
ATOM   1621 1HG  GLU A 105     -18.699  -5.384   7.353  1.00  1.40           H  
ATOM   1622 2HG  GLU A 105     -20.192  -6.069   6.734  1.00  1.40           H  
ATOM   1623  N   GLU A 106     -20.739  -1.137   5.825  1.00  1.45           N  
ATOM   1624  CA  GLU A 106     -21.560   0.058   5.618  1.00  1.45           C  
ATOM   1625  C   GLU A 106     -22.769   0.166   6.546  1.00  1.45           C  
ATOM   1626  O   GLU A 106     -23.278   1.259   6.789  1.00  1.45           O  
ATOM   1627  CB  GLU A 106     -22.041   0.086   4.169  1.00  1.45           C  
ATOM   1628  CG  GLU A 106     -20.930   0.326   3.147  1.00  1.45           C  
ATOM   1629  CD  GLU A 106     -21.420   0.328   1.713  1.00  1.45           C  
ATOM   1630  OE1 GLU A 106     -22.574   0.046   1.494  1.00  1.45           O  
ATOM   1631  OE2 GLU A 106     -20.633   0.614   0.840  1.00  1.45           O  
ATOM   1632  H   GLU A 106     -20.597  -1.758   5.036  1.00  1.45           H  
ATOM   1633  HA  GLU A 106     -20.928   0.929   5.792  1.00  1.45           H  
ATOM   1634 1HB  GLU A 106     -22.522  -0.863   3.929  1.00  1.45           H  
ATOM   1635 2HB  GLU A 106     -22.788   0.871   4.049  1.00  1.45           H  
ATOM   1636 1HG  GLU A 106     -20.461   1.286   3.359  1.00  1.45           H  
ATOM   1637 2HG  GLU A 106     -20.174  -0.450   3.266  1.00  1.45           H  
ATOM   1638  N   ASN A 107     -23.229  -0.969   7.060  1.00  1.41           N  
ATOM   1639  CA  ASN A 107     -24.390  -1.004   7.938  1.00  1.41           C  
ATOM   1640  C   ASN A 107     -24.008  -1.004   9.424  1.00  1.41           C  
ATOM   1641  O   ASN A 107     -24.866  -1.221  10.278  1.00  1.41           O  
ATOM   1642  CB  ASN A 107     -25.246  -2.212   7.616  1.00  1.41           C  
ATOM   1643  CG  ASN A 107     -25.905  -2.111   6.271  1.00  1.41           C  
ATOM   1644  OD1 ASN A 107     -26.352  -1.036   5.857  1.00  1.41           O  
ATOM   1645  ND2 ASN A 107     -25.977  -3.219   5.577  1.00  1.41           N  
ATOM   1646  H   ASN A 107     -22.755  -1.829   6.823  1.00  1.41           H  
ATOM   1647  HA  ASN A 107     -24.982  -0.104   7.761  1.00  1.41           H  
ATOM   1648 1HB  ASN A 107     -24.626  -3.109   7.633  1.00  1.41           H  
ATOM   1649 2HB  ASN A 107     -26.015  -2.327   8.378  1.00  1.41           H  
ATOM   1650 1HD2 ASN A 107     -26.407  -3.216   4.673  1.00  1.41           H  
ATOM   1651 2HD2 ASN A 107     -25.606  -4.069   5.950  1.00  1.41           H  
ATOM   1652  N   HIS A 108     -22.731  -0.719   9.720  1.00  1.29           N  
ATOM   1653  CA  HIS A 108     -22.160  -0.676  11.075  1.00  1.29           C  
ATOM   1654  C   HIS A 108     -22.093  -2.032  11.765  1.00  1.29           C  
ATOM   1655  O   HIS A 108     -22.246  -2.138  12.981  1.00  1.29           O  
ATOM   1656  CB  HIS A 108     -22.931   0.293  11.981  1.00  1.29           C  
ATOM   1657  CG  HIS A 108     -22.999   1.694  11.448  1.00  1.29           C  
ATOM   1658  ND1 HIS A 108     -21.905   2.540  11.421  1.00  1.29           N  
ATOM   1659  CD2 HIS A 108     -24.024   2.387  10.904  1.00  1.29           C  
ATOM   1660  CE1 HIS A 108     -22.262   3.696  10.886  1.00  1.29           C  
ATOM   1661  NE2 HIS A 108     -23.541   3.628  10.564  1.00  1.29           N  
ATOM   1662  H   HIS A 108     -22.076  -0.545   8.956  1.00  1.29           H  
ATOM   1663  HA  HIS A 108     -21.138  -0.308  11.001  1.00  1.29           H  
ATOM   1664 1HB  HIS A 108     -23.939  -0.065  12.166  1.00  1.29           H  
ATOM   1665 2HB  HIS A 108     -22.434   0.334  12.950  1.00  1.29           H  
ATOM   1666  HD2 HIS A 108     -25.043   2.024  10.758  1.00  1.29           H  
ATOM   1667  HE1 HIS A 108     -21.611   4.556  10.734  1.00  1.29           H  
ATOM   1668  HE2 HIS A 108     -24.082   4.365  10.134  1.00  1.29           H  
ATOM   1669  N   TYR A 109     -21.799  -3.053  10.979  1.00  1.13           N  
ATOM   1670  CA  TYR A 109     -21.568  -4.413  11.451  1.00  1.13           C  
ATOM   1671  C   TYR A 109     -20.144  -4.794  11.119  1.00  1.13           C  
ATOM   1672  O   TYR A 109     -19.566  -4.275  10.160  1.00  1.13           O  
ATOM   1673  CB  TYR A 109     -22.532  -5.411  10.815  1.00  1.13           C  
ATOM   1674  CG  TYR A 109     -23.948  -5.287  11.258  1.00  1.13           C  
ATOM   1675  CD1 TYR A 109     -24.759  -4.356  10.693  1.00  1.13           C  
ATOM   1676  CD2 TYR A 109     -24.439  -6.135  12.226  1.00  1.13           C  
ATOM   1677  CE1 TYR A 109     -26.067  -4.235  11.100  1.00  1.13           C  
ATOM   1678  CE2 TYR A 109     -25.749  -6.027  12.639  1.00  1.13           C  
ATOM   1679  CZ  TYR A 109     -26.562  -5.076  12.083  1.00  1.13           C  
ATOM   1680  OH  TYR A 109     -27.870  -4.956  12.494  1.00  1.13           O  
ATOM   1681  H   TYR A 109     -21.717  -2.867   9.992  1.00  1.13           H  
ATOM   1682  HA  TYR A 109     -21.682  -4.448  12.536  1.00  1.13           H  
ATOM   1683 1HB  TYR A 109     -22.503  -5.302   9.729  1.00  1.13           H  
ATOM   1684 2HB  TYR A 109     -22.192  -6.425  11.047  1.00  1.13           H  
ATOM   1685  HD1 TYR A 109     -24.365  -3.708   9.931  1.00  1.13           H  
ATOM   1686  HD2 TYR A 109     -23.792  -6.886  12.665  1.00  1.13           H  
ATOM   1687  HE1 TYR A 109     -26.706  -3.477  10.646  1.00  1.13           H  
ATOM   1688  HE2 TYR A 109     -26.134  -6.695  13.412  1.00  1.13           H  
ATOM   1689  HH  TYR A 109     -28.280  -4.219  12.032  1.00  1.13           H  
ATOM   1690  N   ASN A 110     -19.567  -5.682  11.907  1.00  0.97           N  
ATOM   1691  CA  ASN A 110     -18.236  -6.153  11.607  1.00  0.97           C  
ATOM   1692  C   ASN A 110     -18.253  -7.531  10.988  1.00  0.97           C  
ATOM   1693  O   ASN A 110     -19.093  -8.382  11.305  1.00  0.97           O  
ATOM   1694  CB  ASN A 110     -17.345  -6.174  12.827  1.00  0.97           C  
ATOM   1695  CG  ASN A 110     -17.011  -4.822  13.370  1.00  0.97           C  
ATOM   1696  OD1 ASN A 110     -17.257  -3.785  12.754  1.00  0.97           O  
ATOM   1697  ND2 ASN A 110     -16.408  -4.819  14.520  1.00  0.97           N  
ATOM   1698  H   ASN A 110     -20.070  -6.075  12.691  1.00  0.97           H  
ATOM   1699  HA  ASN A 110     -17.790  -5.482  10.877  1.00  0.97           H  
ATOM   1700 1HB  ASN A 110     -17.834  -6.750  13.614  1.00  0.97           H  
ATOM   1701 2HB  ASN A 110     -16.413  -6.688  12.579  1.00  0.97           H  
ATOM   1702 1HD2 ASN A 110     -16.128  -3.956  14.942  1.00  0.97           H  
ATOM   1703 2HD2 ASN A 110     -16.192  -5.697  14.968  1.00  0.97           H  
ATOM   1704  N   THR A 111     -17.267  -7.757  10.151  1.00  0.84           N  
ATOM   1705  CA  THR A 111     -17.046  -9.046   9.550  1.00  0.84           C  
ATOM   1706  C   THR A 111     -15.682  -9.549   9.966  1.00  0.84           C  
ATOM   1707  O   THR A 111     -14.703  -8.801   9.917  1.00  0.84           O  
ATOM   1708  CB  THR A 111     -17.144  -8.951   8.030  1.00  0.84           C  
ATOM   1709  OG1 THR A 111     -18.437  -8.506   7.662  1.00  0.84           O  
ATOM   1710  CG2 THR A 111     -16.870 -10.224   7.445  1.00  0.84           C  
ATOM   1711  H   THR A 111     -16.650  -6.980   9.913  1.00  0.84           H  
ATOM   1712  HA  THR A 111     -17.799  -9.749   9.911  1.00  0.84           H  
ATOM   1713  HB  THR A 111     -16.426  -8.231   7.666  1.00  0.84           H  
ATOM   1714  HG1 THR A 111     -18.445  -8.281   6.719  1.00  0.84           H  
ATOM   1715 1HG2 THR A 111     -16.949 -10.143   6.365  1.00  0.84           H  
ATOM   1716 2HG2 THR A 111     -15.866 -10.530   7.719  1.00  0.84           H  
ATOM   1717 3HG2 THR A 111     -17.591 -10.940   7.831  1.00  0.84           H  
ATOM   1718  N   TYR A 112     -15.611 -10.805  10.391  1.00  0.75           N  
ATOM   1719  CA  TYR A 112     -14.341 -11.376  10.800  1.00  0.75           C  
ATOM   1720  C   TYR A 112     -13.961 -12.505   9.863  1.00  0.75           C  
ATOM   1721  O   TYR A 112     -14.704 -13.485   9.739  1.00  0.75           O  
ATOM   1722  CB  TYR A 112     -14.427 -11.858  12.247  1.00  0.75           C  
ATOM   1723  CG  TYR A 112     -14.721 -10.735  13.198  1.00  0.75           C  
ATOM   1724  CD1 TYR A 112     -16.050 -10.408  13.518  1.00  0.75           C  
ATOM   1725  CD2 TYR A 112     -13.684  -9.995  13.713  1.00  0.75           C  
ATOM   1726  CE1 TYR A 112     -16.312  -9.341  14.359  1.00  0.75           C  
ATOM   1727  CE2 TYR A 112     -13.952  -8.940  14.542  1.00  0.75           C  
ATOM   1728  CZ  TYR A 112     -15.247  -8.602  14.865  1.00  0.75           C  
ATOM   1729  OH  TYR A 112     -15.471  -7.508  15.675  1.00  0.75           O  
ATOM   1730  H   TYR A 112     -16.451 -11.368  10.420  1.00  0.75           H  
ATOM   1731  HA  TYR A 112     -13.572 -10.613  10.735  1.00  0.75           H  
ATOM   1732 1HB  TYR A 112     -15.214 -12.595  12.341  1.00  0.75           H  
ATOM   1733 2HB  TYR A 112     -13.491 -12.330  12.542  1.00  0.75           H  
ATOM   1734  HD1 TYR A 112     -16.877 -10.989  13.099  1.00  0.75           H  
ATOM   1735  HD2 TYR A 112     -12.651 -10.239  13.454  1.00  0.75           H  
ATOM   1736  HE1 TYR A 112     -17.341  -9.075  14.608  1.00  0.75           H  
ATOM   1737  HE2 TYR A 112     -13.134  -8.347  14.943  1.00  0.75           H  
ATOM   1738  HH  TYR A 112     -14.654  -6.947  15.685  1.00  0.75           H  
ATOM   1739  N   ILE A 113     -12.836 -12.345   9.172  1.00  0.69           N  
ATOM   1740  CA  ILE A 113     -12.404 -13.345   8.200  1.00  0.69           C  
ATOM   1741  C   ILE A 113     -11.144 -14.010   8.707  1.00  0.69           C  
ATOM   1742  O   ILE A 113     -10.268 -13.348   9.260  1.00  0.69           O  
ATOM   1743  CB  ILE A 113     -12.117 -12.715   6.822  1.00  0.69           C  
ATOM   1744  CG1 ILE A 113     -11.853 -13.781   5.795  1.00  0.69           C  
ATOM   1745  CG2 ILE A 113     -10.990 -11.845   6.896  1.00  0.69           C  
ATOM   1746  CD1 ILE A 113     -11.820 -13.270   4.381  1.00  0.69           C  
ATOM   1747  H   ILE A 113     -12.286 -11.494   9.325  1.00  0.69           H  
ATOM   1748  HA  ILE A 113     -13.171 -14.097   8.086  1.00  0.69           H  
ATOM   1749  HB  ILE A 113     -12.954 -12.140   6.510  1.00  0.69           H  
ATOM   1750 1HG1 ILE A 113     -10.913 -14.261   6.028  1.00  0.69           H  
ATOM   1751 2HG1 ILE A 113     -12.642 -14.519   5.854  1.00  0.69           H  
ATOM   1752 1HG2 ILE A 113     -10.801 -11.398   5.927  1.00  0.69           H  
ATOM   1753 2HG2 ILE A 113     -11.218 -11.071   7.621  1.00  0.69           H  
ATOM   1754 3HG2 ILE A 113     -10.118 -12.429   7.207  1.00  0.69           H  
ATOM   1755 1HD1 ILE A 113     -11.636 -14.090   3.708  1.00  0.69           H  
ATOM   1756 2HD1 ILE A 113     -12.744 -12.809   4.128  1.00  0.69           H  
ATOM   1757 3HD1 ILE A 113     -11.020 -12.548   4.289  1.00  0.69           H  
ATOM   1758  N   SER A 114     -11.031 -15.316   8.563  1.00  0.66           N  
ATOM   1759  CA  SER A 114      -9.801 -15.952   9.022  1.00  0.66           C  
ATOM   1760  C   SER A 114      -8.611 -15.384   8.300  1.00  0.66           C  
ATOM   1761  O   SER A 114      -8.665 -15.247   7.088  1.00  0.66           O  
ATOM   1762  CB  SER A 114      -9.870 -17.430   8.772  1.00  0.66           C  
ATOM   1763  OG  SER A 114      -8.620 -18.038   8.963  1.00  0.66           O  
ATOM   1764  H   SER A 114     -11.766 -15.852   8.089  1.00  0.66           H  
ATOM   1765  HA  SER A 114      -9.672 -15.767  10.088  1.00  0.66           H  
ATOM   1766 1HB  SER A 114     -10.596 -17.873   9.449  1.00  0.66           H  
ATOM   1767 2HB  SER A 114     -10.223 -17.606   7.754  1.00  0.66           H  
ATOM   1768  HG  SER A 114      -8.444 -17.972   9.912  1.00  0.66           H  
ATOM   1769  N   LYS A 115      -7.503 -15.107   8.993  1.00  0.65           N  
ATOM   1770  CA  LYS A 115      -6.349 -14.644   8.238  1.00  0.65           C  
ATOM   1771  C   LYS A 115      -5.787 -15.791   7.410  1.00  0.65           C  
ATOM   1772  O   LYS A 115      -5.590 -15.661   6.201  1.00  0.65           O  
ATOM   1773  CB  LYS A 115      -5.257 -14.085   9.149  1.00  0.65           C  
ATOM   1774  CG  LYS A 115      -4.062 -13.502   8.375  1.00  0.65           C  
ATOM   1775  CD  LYS A 115      -3.072 -12.826   9.301  1.00  0.65           C  
ATOM   1776  CE  LYS A 115      -1.914 -12.188   8.539  1.00  0.65           C  
ATOM   1777  NZ  LYS A 115      -0.959 -11.473   9.457  1.00  0.65           N  
ATOM   1778  H   LYS A 115      -7.457 -15.177  10.013  1.00  0.65           H  
ATOM   1779  HA  LYS A 115      -6.670 -13.862   7.551  1.00  0.65           H  
ATOM   1780 1HB  LYS A 115      -5.666 -13.327   9.810  1.00  0.65           H  
ATOM   1781 2HB  LYS A 115      -4.881 -14.885   9.791  1.00  0.65           H  
ATOM   1782 1HG  LYS A 115      -3.554 -14.310   7.849  1.00  0.65           H  
ATOM   1783 2HG  LYS A 115      -4.414 -12.783   7.638  1.00  0.65           H  
ATOM   1784 1HD  LYS A 115      -3.577 -12.058   9.897  1.00  0.65           H  
ATOM   1785 2HD  LYS A 115      -2.667 -13.580   9.963  1.00  0.65           H  
ATOM   1786 1HE  LYS A 115      -1.373 -12.962   8.000  1.00  0.65           H  
ATOM   1787 2HE  LYS A 115      -2.315 -11.468   7.824  1.00  0.65           H  
ATOM   1788 1HZ  LYS A 115      -0.219 -11.060   8.918  1.00  0.65           H  
ATOM   1789 2HZ  LYS A 115      -1.472 -10.718   9.961  1.00  0.65           H  
ATOM   1790 3HZ  LYS A 115      -0.572 -12.115  10.124  1.00  0.65           H  
ATOM   1791  N   LYS A 116      -5.600 -16.951   8.045  1.00  0.64           N  
ATOM   1792  CA  LYS A 116      -5.044 -18.122   7.373  1.00  0.64           C  
ATOM   1793  C   LYS A 116      -5.832 -18.520   6.136  1.00  0.64           C  
ATOM   1794  O   LYS A 116      -5.249 -18.886   5.113  1.00  0.64           O  
ATOM   1795  CB  LYS A 116      -4.971 -19.309   8.332  1.00  0.64           C  
ATOM   1796  CG  LYS A 116      -4.355 -20.573   7.716  1.00  0.64           C  
ATOM   1797  CD  LYS A 116      -4.178 -21.623   8.775  1.00  0.64           C  
ATOM   1798  CE  LYS A 116      -3.568 -22.908   8.280  1.00  0.64           C  
ATOM   1799  NZ  LYS A 116      -3.123 -23.766   9.436  1.00  0.64           N  
ATOM   1800  H   LYS A 116      -5.808 -17.008   9.032  1.00  0.64           H  
ATOM   1801  HA  LYS A 116      -4.031 -17.878   7.055  1.00  0.64           H  
ATOM   1802 1HB  LYS A 116      -4.374 -19.039   9.207  1.00  0.64           H  
ATOM   1803 2HB  LYS A 116      -5.973 -19.562   8.685  1.00  0.64           H  
ATOM   1804 1HG  LYS A 116      -5.003 -20.952   6.927  1.00  0.64           H  
ATOM   1805 2HG  LYS A 116      -3.383 -20.334   7.288  1.00  0.64           H  
ATOM   1806 1HD  LYS A 116      -3.584 -21.239   9.562  1.00  0.64           H  
ATOM   1807 2HD  LYS A 116      -5.157 -21.862   9.162  1.00  0.64           H  
ATOM   1808 1HE  LYS A 116      -4.315 -23.452   7.705  1.00  0.64           H  
ATOM   1809 2HE  LYS A 116      -2.711 -22.696   7.644  1.00  0.64           H  
ATOM   1810 1HZ  LYS A 116      -2.722 -24.618   9.097  1.00  0.64           H  
ATOM   1811 2HZ  LYS A 116      -2.396 -23.221   9.948  1.00  0.64           H  
ATOM   1812 3HZ  LYS A 116      -3.910 -23.991  10.085  1.00  0.64           H  
ATOM   1813  N   HIS A 117      -7.156 -18.438   6.219  1.00  0.65           N  
ATOM   1814  CA  HIS A 117      -7.990 -18.834   5.097  1.00  0.65           C  
ATOM   1815  C   HIS A 117      -8.698 -17.641   4.433  1.00  0.65           C  
ATOM   1816  O   HIS A 117      -9.719 -17.801   3.745  1.00  0.65           O  
ATOM   1817  CB  HIS A 117      -8.971 -19.901   5.563  1.00  0.65           C  
ATOM   1818  CG  HIS A 117      -8.269 -21.142   6.044  1.00  0.65           C  
ATOM   1819  ND1 HIS A 117      -7.651 -22.030   5.185  1.00  0.65           N  
ATOM   1820  CD2 HIS A 117      -8.075 -21.633   7.294  1.00  0.65           C  
ATOM   1821  CE1 HIS A 117      -7.106 -23.008   5.885  1.00  0.65           C  
ATOM   1822  NE2 HIS A 117      -7.336 -22.781   7.162  1.00  0.65           N  
ATOM   1823  H   HIS A 117      -7.593 -18.137   7.095  1.00  0.65           H  
ATOM   1824  HA  HIS A 117      -7.364 -19.291   4.333  1.00  0.65           H  
ATOM   1825 1HB  HIS A 117      -9.578 -19.514   6.379  1.00  0.65           H  
ATOM   1826 2HB  HIS A 117      -9.631 -20.165   4.744  1.00  0.65           H  
ATOM   1827  HD1 HIS A 117      -7.600 -21.957   4.188  1.00  0.65           H  
ATOM   1828  HD2 HIS A 117      -8.370 -21.283   8.288  1.00  0.65           H  
ATOM   1829  HE1 HIS A 117      -6.567 -23.813   5.391  1.00  0.65           H  
ATOM   1830  N   ALA A 118      -8.111 -16.441   4.566  1.00  0.66           N  
ATOM   1831  CA  ALA A 118      -8.697 -15.238   3.970  1.00  0.66           C  
ATOM   1832  C   ALA A 118      -8.838 -15.364   2.461  1.00  0.66           C  
ATOM   1833  O   ALA A 118      -9.822 -14.915   1.873  1.00  0.66           O  
ATOM   1834  CB  ALA A 118      -7.849 -14.006   4.282  1.00  0.66           C  
ATOM   1835  H   ALA A 118      -7.261 -16.337   5.125  1.00  0.66           H  
ATOM   1836  HA  ALA A 118      -9.679 -15.116   4.395  1.00  0.66           H  
ATOM   1837 1HB  ALA A 118      -8.323 -13.127   3.851  1.00  0.66           H  
ATOM   1838 2HB  ALA A 118      -7.759 -13.872   5.349  1.00  0.66           H  
ATOM   1839 3HB  ALA A 118      -6.858 -14.135   3.854  1.00  0.66           H  
ATOM   1840  N   GLU A 119      -7.879 -16.041   1.840  1.00  0.66           N  
ATOM   1841  CA  GLU A 119      -7.815 -16.232   0.394  1.00  0.66           C  
ATOM   1842  C   GLU A 119      -8.979 -17.056  -0.144  1.00  0.66           C  
ATOM   1843  O   GLU A 119      -9.256 -17.040  -1.344  1.00  0.66           O  
ATOM   1844  CB  GLU A 119      -6.497 -16.912   0.011  1.00  0.66           C  
ATOM   1845  CG  GLU A 119      -5.255 -16.050   0.237  1.00  0.66           C  
ATOM   1846  CD  GLU A 119      -3.965 -16.747  -0.141  1.00  0.66           C  
ATOM   1847  OE1 GLU A 119      -4.013 -17.901  -0.497  1.00  0.66           O  
ATOM   1848  OE2 GLU A 119      -2.933 -16.120  -0.072  1.00  0.66           O  
ATOM   1849  H   GLU A 119      -7.129 -16.409   2.408  1.00  0.66           H  
ATOM   1850  HA  GLU A 119      -7.851 -15.252  -0.080  1.00  0.66           H  
ATOM   1851 1HB  GLU A 119      -6.381 -17.826   0.596  1.00  0.66           H  
ATOM   1852 2HB  GLU A 119      -6.527 -17.198  -1.040  1.00  0.66           H  
ATOM   1853 1HG  GLU A 119      -5.348 -15.137  -0.350  1.00  0.66           H  
ATOM   1854 2HG  GLU A 119      -5.215 -15.769   1.290  1.00  0.66           H  
ATOM   1855  N   LYS A 120      -9.615 -17.835   0.730  1.00  0.66           N  
ATOM   1856  CA  LYS A 120     -10.714 -18.692   0.339  1.00  0.66           C  
ATOM   1857  C   LYS A 120     -12.049 -18.117   0.798  1.00  0.66           C  
ATOM   1858  O   LYS A 120     -13.083 -18.777   0.685  1.00  0.66           O  
ATOM   1859  CB  LYS A 120     -10.510 -20.090   0.911  1.00  0.66           C  
ATOM   1860  CG  LYS A 120      -9.227 -20.771   0.458  1.00  0.66           C  
ATOM   1861  CD  LYS A 120      -9.226 -21.012  -1.047  1.00  0.66           C  
ATOM   1862  CE  LYS A 120      -7.980 -21.772  -1.488  1.00  0.66           C  
ATOM   1863  NZ  LYS A 120      -7.949 -21.980  -2.964  1.00  0.66           N  
ATOM   1864  H   LYS A 120      -9.372 -17.802   1.718  1.00  0.66           H  
ATOM   1865  HA  LYS A 120     -10.736 -18.759  -0.748  1.00  0.66           H  
ATOM   1866 1HB  LYS A 120     -10.491 -20.032   2.004  1.00  0.66           H  
ATOM   1867 2HB  LYS A 120     -11.345 -20.722   0.628  1.00  0.66           H  
ATOM   1868 1HG  LYS A 120      -8.373 -20.144   0.720  1.00  0.66           H  
ATOM   1869 2HG  LYS A 120      -9.128 -21.724   0.976  1.00  0.66           H  
ATOM   1870 1HD  LYS A 120     -10.111 -21.584  -1.326  1.00  0.66           H  
ATOM   1871 2HD  LYS A 120      -9.256 -20.051  -1.568  1.00  0.66           H  
ATOM   1872 1HE  LYS A 120      -7.097 -21.205  -1.193  1.00  0.66           H  
ATOM   1873 2HE  LYS A 120      -7.960 -22.743  -0.994  1.00  0.66           H  
ATOM   1874 1HZ  LYS A 120      -7.110 -22.483  -3.216  1.00  0.66           H  
ATOM   1875 2HZ  LYS A 120      -8.760 -22.514  -3.247  1.00  0.66           H  
ATOM   1876 3HZ  LYS A 120      -7.958 -21.082  -3.428  1.00  0.66           H  
ATOM   1877  N   ASN A 121     -12.028 -16.874   1.305  1.00  0.65           N  
ATOM   1878  CA  ASN A 121     -13.209 -16.208   1.848  1.00  0.65           C  
ATOM   1879  C   ASN A 121     -13.891 -16.968   2.982  1.00  0.65           C  
ATOM   1880  O   ASN A 121     -15.116 -17.029   3.035  1.00  0.65           O  
ATOM   1881  CB  ASN A 121     -14.221 -15.899   0.749  1.00  0.65           C  
ATOM   1882  CG  ASN A 121     -13.741 -14.855  -0.220  1.00  0.65           C  
ATOM   1883  OD1 ASN A 121     -13.136 -13.849   0.170  1.00  0.65           O  
ATOM   1884  ND2 ASN A 121     -14.011 -15.070  -1.484  1.00  0.65           N  
ATOM   1885  H   ASN A 121     -11.150 -16.357   1.346  1.00  0.65           H  
ATOM   1886  HA  ASN A 121     -12.887 -15.258   2.265  1.00  0.65           H  
ATOM   1887 1HB  ASN A 121     -14.453 -16.801   0.192  1.00  0.65           H  
ATOM   1888 2HB  ASN A 121     -15.146 -15.569   1.191  1.00  0.65           H  
ATOM   1889 1HD2 ASN A 121     -13.720 -14.410  -2.177  1.00  0.65           H  
ATOM   1890 2HD2 ASN A 121     -14.504 -15.897  -1.758  1.00  0.65           H  
ATOM   1891  N   TRP A 122     -13.109 -17.568   3.884  1.00  0.63           N  
ATOM   1892  CA  TRP A 122     -13.715 -18.264   5.019  1.00  0.63           C  
ATOM   1893  C   TRP A 122     -13.961 -17.313   6.180  1.00  0.63           C  
ATOM   1894  O   TRP A 122     -13.004 -16.771   6.749  1.00  0.63           O  
ATOM   1895  CB  TRP A 122     -12.812 -19.384   5.479  1.00  0.63           C  
ATOM   1896  CG  TRP A 122     -12.742 -20.521   4.530  1.00  0.63           C  
ATOM   1897  CD1 TRP A 122     -13.244 -20.575   3.273  1.00  0.63           C  
ATOM   1898  CD2 TRP A 122     -12.100 -21.780   4.753  1.00  0.63           C  
ATOM   1899  NE1 TRP A 122     -12.960 -21.782   2.707  1.00  0.63           N  
ATOM   1900  CE2 TRP A 122     -12.258 -22.528   3.596  1.00  0.63           C  
ATOM   1901  CE3 TRP A 122     -11.416 -22.323   5.821  1.00  0.63           C  
ATOM   1902  CZ2 TRP A 122     -11.743 -23.796   3.478  1.00  0.63           C  
ATOM   1903  CZ3 TRP A 122     -10.901 -23.589   5.703  1.00  0.63           C  
ATOM   1904  CH2 TRP A 122     -11.063 -24.307   4.560  1.00  0.63           C  
ATOM   1905  H   TRP A 122     -12.091 -17.530   3.792  1.00  0.63           H  
ATOM   1906  HA  TRP A 122     -14.673 -18.683   4.705  1.00  0.63           H  
ATOM   1907 1HB  TRP A 122     -11.814 -19.002   5.677  1.00  0.63           H  
ATOM   1908 2HB  TRP A 122     -13.213 -19.767   6.383  1.00  0.63           H  
ATOM   1909  HD1 TRP A 122     -13.796 -19.778   2.788  1.00  0.63           H  
ATOM   1910  HE1 TRP A 122     -13.227 -22.066   1.774  1.00  0.63           H  
ATOM   1911  HE3 TRP A 122     -11.275 -21.754   6.737  1.00  0.63           H  
ATOM   1912  HZ2 TRP A 122     -11.859 -24.390   2.573  1.00  0.63           H  
ATOM   1913  HZ3 TRP A 122     -10.358 -23.999   6.554  1.00  0.63           H  
ATOM   1914  HH2 TRP A 122     -10.645 -25.305   4.496  1.00  0.63           H  
ATOM   1915  N   PHE A 123     -15.226 -17.139   6.564  1.00  0.61           N  
ATOM   1916  CA  PHE A 123     -15.558 -16.171   7.601  1.00  0.61           C  
ATOM   1917  C   PHE A 123     -16.198 -16.779   8.832  1.00  0.61           C  
ATOM   1918  O   PHE A 123     -16.794 -17.853   8.779  1.00  0.61           O  
ATOM   1919  CB  PHE A 123     -16.541 -15.156   7.076  1.00  0.61           C  
ATOM   1920  CG  PHE A 123     -16.131 -14.300   5.969  1.00  0.61           C  
ATOM   1921  CD1 PHE A 123     -16.288 -14.707   4.674  1.00  0.61           C  
ATOM   1922  CD2 PHE A 123     -15.634 -13.070   6.210  1.00  0.61           C  
ATOM   1923  CE1 PHE A 123     -15.937 -13.878   3.642  1.00  0.61           C  
ATOM   1924  CE2 PHE A 123     -15.291 -12.231   5.175  1.00  0.61           C  
ATOM   1925  CZ  PHE A 123     -15.444 -12.642   3.892  1.00  0.61           C  
ATOM   1926  H   PHE A 123     -15.993 -17.623   6.087  1.00  0.61           H  
ATOM   1927  HA  PHE A 123     -14.651 -15.673   7.914  1.00  0.61           H  
ATOM   1928 1HB  PHE A 123     -17.405 -15.704   6.755  1.00  0.61           H  
ATOM   1929 2HB  PHE A 123     -16.856 -14.512   7.902  1.00  0.61           H  
ATOM   1930  HD1 PHE A 123     -16.701 -15.703   4.468  1.00  0.61           H  
ATOM   1931  HD2 PHE A 123     -15.519 -12.753   7.245  1.00  0.61           H  
ATOM   1932  HE1 PHE A 123     -16.060 -14.210   2.627  1.00  0.61           H  
ATOM   1933  HE2 PHE A 123     -14.892 -11.241   5.384  1.00  0.61           H  
ATOM   1934  HZ  PHE A 123     -15.167 -11.986   3.074  1.00  0.61           H  
ATOM   1935  N   VAL A 124     -16.069 -16.078   9.945  1.00  0.60           N  
ATOM   1936  CA  VAL A 124     -16.750 -16.462  11.166  1.00  0.60           C  
ATOM   1937  C   VAL A 124     -18.225 -16.244  10.907  1.00  0.60           C  
ATOM   1938  O   VAL A 124     -18.595 -15.189  10.404  1.00  0.60           O  
ATOM   1939  CB  VAL A 124     -16.321 -15.543  12.335  1.00  0.60           C  
ATOM   1940  CG1 VAL A 124     -17.102 -15.826  13.619  1.00  0.60           C  
ATOM   1941  CG2 VAL A 124     -14.850 -15.686  12.567  1.00  0.60           C  
ATOM   1942  H   VAL A 124     -15.531 -15.210   9.922  1.00  0.60           H  
ATOM   1943  HA  VAL A 124     -16.548 -17.507  11.384  1.00  0.60           H  
ATOM   1944  HB  VAL A 124     -16.545 -14.517  12.050  1.00  0.60           H  
ATOM   1945 1HG1 VAL A 124     -16.785 -15.127  14.393  1.00  0.60           H  
ATOM   1946 2HG1 VAL A 124     -18.157 -15.704  13.440  1.00  0.60           H  
ATOM   1947 3HG1 VAL A 124     -16.912 -16.815  13.953  1.00  0.60           H  
ATOM   1948 1HG2 VAL A 124     -14.533 -15.008  13.360  1.00  0.60           H  
ATOM   1949 2HG2 VAL A 124     -14.625 -16.703  12.853  1.00  0.60           H  
ATOM   1950 3HG2 VAL A 124     -14.323 -15.436  11.645  1.00  0.60           H  
ATOM   1951  N   GLY A 125     -19.081 -17.195  11.236  1.00  0.59           N  
ATOM   1952  CA  GLY A 125     -20.490 -16.934  10.994  1.00  0.59           C  
ATOM   1953  C   GLY A 125     -21.401 -18.028  11.484  1.00  0.59           C  
ATOM   1954  O   GLY A 125     -20.997 -19.189  11.632  1.00  0.59           O  
ATOM   1955  H   GLY A 125     -18.768 -18.070  11.631  1.00  0.59           H  
ATOM   1956 1HA  GLY A 125     -20.764 -16.002  11.478  1.00  0.59           H  
ATOM   1957 2HA  GLY A 125     -20.649 -16.786   9.927  1.00  0.59           H  
ATOM   1958  N   LEU A 126     -22.636 -17.624  11.748  1.00  0.59           N  
ATOM   1959  CA  LEU A 126     -23.640 -18.519  12.306  1.00  0.59           C  
ATOM   1960  C   LEU A 126     -24.851 -18.698  11.411  1.00  0.59           C  
ATOM   1961  O   LEU A 126     -25.215 -17.802  10.640  1.00  0.59           O  
ATOM   1962  CB  LEU A 126     -24.115 -18.007  13.672  1.00  0.59           C  
ATOM   1963  CG  LEU A 126     -23.044 -17.783  14.785  1.00  0.59           C  
ATOM   1964  CD1 LEU A 126     -23.720 -17.165  15.989  1.00  0.59           C  
ATOM   1965  CD2 LEU A 126     -22.404 -19.099  15.157  1.00  0.59           C  
ATOM   1966  H   LEU A 126     -22.869 -16.651  11.530  1.00  0.59           H  
ATOM   1967  HA  LEU A 126     -23.188 -19.497  12.447  1.00  0.59           H  
ATOM   1968 1HB  LEU A 126     -24.638 -17.075  13.524  1.00  0.59           H  
ATOM   1969 2HB  LEU A 126     -24.836 -18.735  14.064  1.00  0.59           H  
ATOM   1970  HG  LEU A 126     -22.280 -17.094  14.433  1.00  0.59           H  
ATOM   1971 1HD1 LEU A 126     -22.988 -17.001  16.780  1.00  0.59           H  
ATOM   1972 2HD1 LEU A 126     -24.172 -16.225  15.722  1.00  0.59           H  
ATOM   1973 3HD1 LEU A 126     -24.489 -17.850  16.327  1.00  0.59           H  
ATOM   1974 1HD2 LEU A 126     -21.666 -18.947  15.937  1.00  0.59           H  
ATOM   1975 2HD2 LEU A 126     -23.167 -19.797  15.513  1.00  0.59           H  
ATOM   1976 3HD2 LEU A 126     -21.925 -19.501  14.284  1.00  0.59           H  
ATOM   1977  N   LYS A 127     -25.486 -19.849  11.561  1.00  0.59           N  
ATOM   1978  CA  LYS A 127     -26.713 -20.184  10.868  1.00  0.59           C  
ATOM   1979  C   LYS A 127     -27.878 -19.590  11.627  1.00  0.59           C  
ATOM   1980  O   LYS A 127     -27.741 -19.185  12.783  1.00  0.59           O  
ATOM   1981  CB  LYS A 127     -26.926 -21.693  10.777  1.00  0.59           C  
ATOM   1982  CG  LYS A 127     -25.928 -22.458   9.990  1.00  0.59           C  
ATOM   1983  CD  LYS A 127     -26.313 -23.929   9.906  1.00  0.59           C  
ATOM   1984  CE  LYS A 127     -25.249 -24.742   9.197  1.00  0.59           C  
ATOM   1985  NZ  LYS A 127     -25.598 -26.186   9.151  1.00  0.59           N  
ATOM   1986  H   LYS A 127     -25.096 -20.530  12.213  1.00  0.59           H  
ATOM   1987  HA  LYS A 127     -26.691 -19.754   9.868  1.00  0.59           H  
ATOM   1988 1HB  LYS A 127     -26.886 -22.100  11.784  1.00  0.59           H  
ATOM   1989 2HB  LYS A 127     -27.912 -21.908  10.378  1.00  0.59           H  
ATOM   1990 1HG  LYS A 127     -25.865 -22.046   8.994  1.00  0.59           H  
ATOM   1991 2HG  LYS A 127     -24.954 -22.384  10.484  1.00  0.59           H  
ATOM   1992 1HD  LYS A 127     -26.467 -24.325  10.895  1.00  0.59           H  
ATOM   1993 2HD  LYS A 127     -27.248 -24.023   9.356  1.00  0.59           H  
ATOM   1994 1HE  LYS A 127     -25.132 -24.371   8.182  1.00  0.59           H  
ATOM   1995 2HE  LYS A 127     -24.300 -24.622   9.730  1.00  0.59           H  
ATOM   1996 1HZ  LYS A 127     -24.866 -26.694   8.681  1.00  0.59           H  
ATOM   1997 2HZ  LYS A 127     -25.693 -26.534  10.098  1.00  0.59           H  
ATOM   1998 3HZ  LYS A 127     -26.468 -26.311   8.656  1.00  0.59           H  
ATOM   1999  N   LYS A 128     -29.041 -19.563  11.002  1.00  0.60           N  
ATOM   2000  CA  LYS A 128     -30.224 -19.037  11.662  1.00  0.60           C  
ATOM   2001  C   LYS A 128     -30.615 -19.830  12.913  1.00  0.60           C  
ATOM   2002  O   LYS A 128     -31.347 -19.327  13.760  1.00  0.60           O  
ATOM   2003  CB  LYS A 128     -31.385 -18.960  10.687  1.00  0.60           C  
ATOM   2004  CG  LYS A 128     -31.210 -17.896   9.627  1.00  0.60           C  
ATOM   2005  CD  LYS A 128     -32.386 -17.840   8.678  1.00  0.60           C  
ATOM   2006  CE  LYS A 128     -32.192 -16.743   7.643  1.00  0.60           C  
ATOM   2007  NZ  LYS A 128     -33.319 -16.690   6.671  1.00  0.60           N  
ATOM   2008  H   LYS A 128     -29.110 -19.898  10.052  1.00  0.60           H  
ATOM   2009  HA  LYS A 128     -29.998 -18.020  11.971  1.00  0.60           H  
ATOM   2010 1HB  LYS A 128     -31.515 -19.922  10.191  1.00  0.60           H  
ATOM   2011 2HB  LYS A 128     -32.304 -18.743  11.232  1.00  0.60           H  
ATOM   2012 1HG  LYS A 128     -31.097 -16.921  10.106  1.00  0.60           H  
ATOM   2013 2HG  LYS A 128     -30.310 -18.101   9.056  1.00  0.60           H  
ATOM   2014 1HD  LYS A 128     -32.493 -18.798   8.169  1.00  0.60           H  
ATOM   2015 2HD  LYS A 128     -33.297 -17.639   9.239  1.00  0.60           H  
ATOM   2016 1HE  LYS A 128     -32.115 -15.782   8.155  1.00  0.60           H  
ATOM   2017 2HE  LYS A 128     -31.263 -16.924   7.101  1.00  0.60           H  
ATOM   2018 1HZ  LYS A 128     -33.151 -15.951   6.005  1.00  0.60           H  
ATOM   2019 2HZ  LYS A 128     -33.387 -17.573   6.186  1.00  0.60           H  
ATOM   2020 3HZ  LYS A 128     -34.181 -16.510   7.165  1.00  0.60           H  
ATOM   2021  N   ASN A 129     -30.161 -21.087  13.014  1.00  0.60           N  
ATOM   2022  CA  ASN A 129     -30.454 -21.915  14.182  1.00  0.60           C  
ATOM   2023  C   ASN A 129     -29.393 -21.792  15.289  1.00  0.60           C  
ATOM   2024  O   ASN A 129     -29.436 -22.527  16.276  1.00  0.60           O  
ATOM   2025  CB  ASN A 129     -30.614 -23.368  13.769  1.00  0.60           C  
ATOM   2026  CG  ASN A 129     -29.336 -24.044  13.262  1.00  0.60           C  
ATOM   2027  OD1 ASN A 129     -28.201 -23.548  13.374  1.00  0.60           O  
ATOM   2028  ND2 ASN A 129     -29.525 -25.210  12.684  1.00  0.60           N  
ATOM   2029  H   ASN A 129     -29.586 -21.457  12.274  1.00  0.60           H  
ATOM   2030  HA  ASN A 129     -31.397 -21.576  14.612  1.00  0.60           H  
ATOM   2031 1HB  ASN A 129     -30.985 -23.937  14.623  1.00  0.60           H  
ATOM   2032 2HB  ASN A 129     -31.371 -23.432  12.988  1.00  0.60           H  
ATOM   2033 1HD2 ASN A 129     -28.747 -25.724  12.325  1.00  0.60           H  
ATOM   2034 2HD2 ASN A 129     -30.449 -25.586  12.606  1.00  0.60           H  
ATOM   2035  N   GLY A 130     -28.428 -20.884  15.117  1.00  0.60           N  
ATOM   2036  CA  GLY A 130     -27.382 -20.645  16.111  1.00  0.60           C  
ATOM   2037  C   GLY A 130     -26.126 -21.500  15.960  1.00  0.60           C  
ATOM   2038  O   GLY A 130     -25.130 -21.278  16.650  1.00  0.60           O  
ATOM   2039  H   GLY A 130     -28.411 -20.312  14.276  1.00  0.60           H  
ATOM   2040 1HA  GLY A 130     -27.096 -19.595  16.061  1.00  0.60           H  
ATOM   2041 2HA  GLY A 130     -27.799 -20.803  17.104  1.00  0.60           H  
ATOM   2042  N   SER A 131     -26.139 -22.505  15.101  1.00  0.60           N  
ATOM   2043  CA  SER A 131     -24.931 -23.310  14.979  1.00  0.60           C  
ATOM   2044  C   SER A 131     -23.921 -22.608  14.083  1.00  0.60           C  
ATOM   2045  O   SER A 131     -24.259 -21.666  13.367  1.00  0.60           O  
ATOM   2046  CB  SER A 131     -25.261 -24.692  14.470  1.00  0.60           C  
ATOM   2047  OG  SER A 131     -25.723 -24.643  13.165  1.00  0.60           O  
ATOM   2048  H   SER A 131     -26.963 -22.714  14.540  1.00  0.60           H  
ATOM   2049  HA  SER A 131     -24.484 -23.421  15.968  1.00  0.60           H  
ATOM   2050 1HB  SER A 131     -24.371 -25.316  14.518  1.00  0.60           H  
ATOM   2051 2HB  SER A 131     -26.018 -25.144  15.108  1.00  0.60           H  
ATOM   2052  HG  SER A 131     -26.611 -24.243  13.218  1.00  0.60           H  
ATOM   2053  N   CYS A 132     -22.676 -23.068  14.091  1.00  0.60           N  
ATOM   2054  CA  CYS A 132     -21.677 -22.455  13.222  1.00  0.60           C  
ATOM   2055  C   CYS A 132     -21.703 -22.954  11.795  1.00  0.60           C  
ATOM   2056  O   CYS A 132     -21.922 -24.139  11.533  1.00  0.60           O  
ATOM   2057  CB  CYS A 132     -20.275 -22.650  13.786  1.00  0.60           C  
ATOM   2058  SG  CYS A 132     -19.974 -21.727  15.257  1.00  0.60           S  
ATOM   2059  H   CYS A 132     -22.420 -23.841  14.689  1.00  0.60           H  
ATOM   2060  HA  CYS A 132     -21.869 -21.391  13.187  1.00  0.60           H  
ATOM   2061 1HB  CYS A 132     -20.128 -23.702  14.021  1.00  0.60           H  
ATOM   2062 2HB  CYS A 132     -19.527 -22.369  13.040  1.00  0.60           H  
ATOM   2063  HG  CYS A 132     -19.367 -22.723  15.948  1.00  0.60           H  
ATOM   2064  N   LYS A 133     -21.434 -22.039  10.874  1.00  0.60           N  
ATOM   2065  CA  LYS A 133     -21.304 -22.390   9.472  1.00  0.60           C  
ATOM   2066  C   LYS A 133     -19.877 -22.821   9.180  1.00  0.60           C  
ATOM   2067  O   LYS A 133     -18.939 -22.343   9.814  1.00  0.60           O  
ATOM   2068  CB  LYS A 133     -21.707 -21.226   8.587  1.00  0.60           C  
ATOM   2069  CG  LYS A 133     -23.140 -20.911   8.623  1.00  0.60           C  
ATOM   2070  CD  LYS A 133     -23.452 -19.732   7.786  1.00  0.60           C  
ATOM   2071  CE  LYS A 133     -23.428 -20.036   6.299  1.00  0.60           C  
ATOM   2072  NZ  LYS A 133     -24.590 -20.871   5.858  1.00  0.60           N  
ATOM   2073  H   LYS A 133     -21.297 -21.068  11.163  1.00  0.60           H  
ATOM   2074  HA  LYS A 133     -21.961 -23.232   9.259  1.00  0.60           H  
ATOM   2075 1HB  LYS A 133     -21.163 -20.331   8.900  1.00  0.60           H  
ATOM   2076 2HB  LYS A 133     -21.427 -21.440   7.555  1.00  0.60           H  
ATOM   2077 1HG  LYS A 133     -23.690 -21.765   8.252  1.00  0.60           H  
ATOM   2078 2HG  LYS A 133     -23.433 -20.710   9.648  1.00  0.60           H  
ATOM   2079 1HD  LYS A 133     -24.433 -19.345   8.062  1.00  0.60           H  
ATOM   2080 2HD  LYS A 133     -22.704 -18.971   7.986  1.00  0.60           H  
ATOM   2081 1HE  LYS A 133     -23.451 -19.105   5.779  1.00  0.60           H  
ATOM   2082 2HE  LYS A 133     -22.503 -20.557   6.047  1.00  0.60           H  
ATOM   2083 1HZ  LYS A 133     -24.541 -21.029   4.859  1.00  0.60           H  
ATOM   2084 2HZ  LYS A 133     -24.572 -21.758   6.330  1.00  0.60           H  
ATOM   2085 3HZ  LYS A 133     -25.448 -20.390   6.074  1.00  0.60           H  
ATOM   2086  N   ARG A 134     -19.713 -23.710   8.212  1.00  0.60           N  
ATOM   2087  CA  ARG A 134     -18.389 -24.163   7.810  1.00  0.60           C  
ATOM   2088  C   ARG A 134     -17.836 -23.277   6.684  1.00  0.60           C  
ATOM   2089  O   ARG A 134     -18.493 -23.114   5.660  1.00  0.60           O  
ATOM   2090  CB  ARG A 134     -18.489 -25.625   7.382  1.00  0.60           C  
ATOM   2091  CG  ARG A 134     -17.192 -26.315   7.013  1.00  0.60           C  
ATOM   2092  CD  ARG A 134     -17.393 -27.768   6.679  1.00  0.60           C  
ATOM   2093  NE  ARG A 134     -16.156 -28.389   6.212  1.00  0.60           N  
ATOM   2094  CZ  ARG A 134     -16.042 -29.661   5.771  1.00  0.60           C  
ATOM   2095  NH1 ARG A 134     -17.098 -30.451   5.756  1.00  0.60           N  
ATOM   2096  NH2 ARG A 134     -14.873 -30.117   5.349  1.00  0.60           N  
ATOM   2097  H   ARG A 134     -20.522 -24.081   7.742  1.00  0.60           H  
ATOM   2098  HA  ARG A 134     -17.720 -24.094   8.667  1.00  0.60           H  
ATOM   2099 1HB  ARG A 134     -18.958 -26.200   8.173  1.00  0.60           H  
ATOM   2100 2HB  ARG A 134     -19.136 -25.690   6.508  1.00  0.60           H  
ATOM   2101 1HG  ARG A 134     -16.752 -25.854   6.175  1.00  0.60           H  
ATOM   2102 2HG  ARG A 134     -16.499 -26.246   7.848  1.00  0.60           H  
ATOM   2103 1HD  ARG A 134     -17.728 -28.302   7.564  1.00  0.60           H  
ATOM   2104 2HD  ARG A 134     -18.139 -27.860   5.893  1.00  0.60           H  
ATOM   2105  HE  ARG A 134     -15.312 -27.805   6.231  1.00  0.60           H  
ATOM   2106 1HH1 ARG A 134     -17.990 -30.106   6.078  1.00  0.60           H  
ATOM   2107 2HH1 ARG A 134     -17.014 -31.401   5.425  1.00  0.60           H  
ATOM   2108 1HH2 ARG A 134     -14.056 -29.510   5.334  1.00  0.60           H  
ATOM   2109 2HH2 ARG A 134     -14.789 -31.066   5.026  1.00  0.60           H  
ATOM   2110  N   GLY A 135     -16.630 -22.740   6.887  1.00  0.61           N  
ATOM   2111  CA  GLY A 135     -15.855 -21.843   6.008  1.00  0.61           C  
ATOM   2112  C   GLY A 135     -16.322 -21.673   4.554  1.00  0.61           C  
ATOM   2113  O   GLY A 135     -16.807 -20.603   4.204  1.00  0.61           O  
ATOM   2114  H   GLY A 135     -16.208 -22.944   7.784  1.00  0.61           H  
ATOM   2115 1HA  GLY A 135     -15.863 -20.855   6.472  1.00  0.61           H  
ATOM   2116 2HA  GLY A 135     -14.811 -22.138   6.027  1.00  0.61           H  
ATOM   2117  N   PRO A 136     -16.202 -22.684   3.676  1.00  0.62           N  
ATOM   2118  CA  PRO A 136     -16.582 -22.651   2.267  1.00  0.62           C  
ATOM   2119  C   PRO A 136     -18.045 -22.280   2.006  1.00  0.62           C  
ATOM   2120  O   PRO A 136     -18.396 -21.885   0.895  1.00  0.62           O  
ATOM   2121  CB  PRO A 136     -16.326 -24.095   1.826  1.00  0.62           C  
ATOM   2122  CG  PRO A 136     -15.289 -24.612   2.775  1.00  0.62           C  
ATOM   2123  CD  PRO A 136     -15.616 -23.963   4.092  1.00  0.62           C  
ATOM   2124  HA  PRO A 136     -15.913 -21.954   1.738  1.00  0.62           H  
ATOM   2125 1HB  PRO A 136     -17.266 -24.668   1.873  1.00  0.62           H  
ATOM   2126 2HB  PRO A 136     -15.991 -24.114   0.781  1.00  0.62           H  
ATOM   2127 1HG  PRO A 136     -15.337 -25.709   2.832  1.00  0.62           H  
ATOM   2128 2HG  PRO A 136     -14.300 -24.363   2.407  1.00  0.62           H  
ATOM   2129 1HD  PRO A 136     -16.362 -24.542   4.581  1.00  0.62           H  
ATOM   2130 2HD  PRO A 136     -14.709 -23.850   4.683  1.00  0.62           H  
ATOM   2131  N   ARG A 137     -18.909 -22.442   3.010  1.00  0.65           N  
ATOM   2132  CA  ARG A 137     -20.328 -22.141   2.885  1.00  0.65           C  
ATOM   2133  C   ARG A 137     -20.650 -20.701   3.288  1.00  0.65           C  
ATOM   2134  O   ARG A 137     -21.824 -20.290   3.258  1.00  0.65           O  
ATOM   2135  CB  ARG A 137     -21.146 -23.095   3.740  1.00  0.65           C  
ATOM   2136  CG  ARG A 137     -21.097 -24.547   3.275  1.00  0.65           C  
ATOM   2137  CD  ARG A 137     -21.910 -25.441   4.141  1.00  0.65           C  
ATOM   2138  NE  ARG A 137     -21.833 -26.835   3.717  1.00  0.65           N  
ATOM   2139  CZ  ARG A 137     -22.637 -27.404   2.794  1.00  0.65           C  
ATOM   2140  NH1 ARG A 137     -23.577 -26.695   2.209  1.00  0.65           N  
ATOM   2141  NH2 ARG A 137     -22.482 -28.679   2.478  1.00  0.65           N  
ATOM   2142  H   ARG A 137     -18.585 -22.759   3.915  1.00  0.65           H  
ATOM   2143  HA  ARG A 137     -20.615 -22.279   1.843  1.00  0.65           H  
ATOM   2144 1HB  ARG A 137     -20.801 -23.055   4.768  1.00  0.65           H  
ATOM   2145 2HB  ARG A 137     -22.187 -22.780   3.735  1.00  0.65           H  
ATOM   2146 1HG  ARG A 137     -21.469 -24.615   2.253  1.00  0.65           H  
ATOM   2147 2HG  ARG A 137     -20.060 -24.890   3.308  1.00  0.65           H  
ATOM   2148 1HD  ARG A 137     -21.546 -25.376   5.165  1.00  0.65           H  
ATOM   2149 2HD  ARG A 137     -22.953 -25.130   4.106  1.00  0.65           H  
ATOM   2150  HE  ARG A 137     -21.125 -27.416   4.141  1.00  0.65           H  
ATOM   2151 1HH1 ARG A 137     -23.699 -25.722   2.449  1.00  0.65           H  
ATOM   2152 2HH1 ARG A 137     -24.178 -27.124   1.520  1.00  0.65           H  
ATOM   2153 1HH2 ARG A 137     -21.761 -29.227   2.926  1.00  0.65           H  
ATOM   2154 2HH2 ARG A 137     -23.083 -29.105   1.788  1.00  0.65           H  
ATOM   2155  N   THR A 138     -19.618 -19.944   3.672  1.00  0.68           N  
ATOM   2156  CA  THR A 138     -19.817 -18.570   4.071  1.00  0.68           C  
ATOM   2157  C   THR A 138     -19.287 -17.637   2.994  1.00  0.68           C  
ATOM   2158  O   THR A 138     -18.422 -18.018   2.207  1.00  0.68           O  
ATOM   2159  CB  THR A 138     -19.080 -18.250   5.398  1.00  0.68           C  
ATOM   2160  OG1 THR A 138     -17.646 -18.397   5.187  1.00  0.68           O  
ATOM   2161  CG2 THR A 138     -19.521 -19.180   6.507  1.00  0.68           C  
ATOM   2162  H   THR A 138     -18.671 -20.324   3.690  1.00  0.68           H  
ATOM   2163  HA  THR A 138     -20.869 -18.416   4.197  1.00  0.68           H  
ATOM   2164  HB  THR A 138     -19.293 -17.227   5.687  1.00  0.68           H  
ATOM   2165  HG1 THR A 138     -17.485 -19.186   4.631  1.00  0.68           H  
ATOM   2166 1HG2 THR A 138     -18.985 -18.932   7.427  1.00  0.68           H  
ATOM   2167 2HG2 THR A 138     -20.582 -19.059   6.663  1.00  0.68           H  
ATOM   2168 3HG2 THR A 138     -19.303 -20.215   6.228  1.00  0.68           H  
ATOM   2169  N   HIS A 139     -19.763 -16.401   2.975  1.00  0.70           N  
ATOM   2170  CA  HIS A 139     -19.156 -15.434   2.055  1.00  0.70           C  
ATOM   2171  C   HIS A 139     -19.371 -13.992   2.468  1.00  0.70           C  
ATOM   2172  O   HIS A 139     -20.266 -13.668   3.237  1.00  0.70           O  
ATOM   2173  CB  HIS A 139     -19.619 -15.623   0.601  1.00  0.70           C  
ATOM   2174  CG  HIS A 139     -21.068 -15.345   0.359  1.00  0.70           C  
ATOM   2175  ND1 HIS A 139     -21.567 -14.062   0.164  1.00  0.70           N  
ATOM   2176  CD2 HIS A 139     -22.128 -16.183   0.253  1.00  0.70           C  
ATOM   2177  CE1 HIS A 139     -22.875 -14.137  -0.059  1.00  0.70           C  
ATOM   2178  NE2 HIS A 139     -23.237 -15.409  -0.009  1.00  0.70           N  
ATOM   2179  H   HIS A 139     -20.520 -16.169   3.622  1.00  0.70           H  
ATOM   2180  HA  HIS A 139     -18.078 -15.596   2.054  1.00  0.70           H  
ATOM   2181 1HB  HIS A 139     -19.041 -14.968  -0.048  1.00  0.70           H  
ATOM   2182 2HB  HIS A 139     -19.415 -16.645   0.282  1.00  0.70           H  
ATOM   2183  HD2 HIS A 139     -22.105 -17.270   0.349  1.00  0.70           H  
ATOM   2184  HE1 HIS A 139     -23.541 -13.293  -0.248  1.00  0.70           H  
ATOM   2185  HE2 HIS A 139     -24.176 -15.762  -0.143  1.00  0.70           H  
ATOM   2186  N   TYR A 140     -18.588 -13.117   1.864  1.00  0.72           N  
ATOM   2187  CA  TYR A 140     -18.565 -11.685   2.140  1.00  0.72           C  
ATOM   2188  C   TYR A 140     -19.889 -10.900   2.113  1.00  0.72           C  
ATOM   2189  O   TYR A 140     -19.962  -9.839   2.731  1.00  0.72           O  
ATOM   2190  CB  TYR A 140     -17.570 -11.055   1.175  1.00  0.72           C  
ATOM   2191  CG  TYR A 140     -18.024 -11.127  -0.254  1.00  0.72           C  
ATOM   2192  CD1 TYR A 140     -18.742 -10.089  -0.828  1.00  0.72           C  
ATOM   2193  CD2 TYR A 140     -17.727 -12.265  -0.994  1.00  0.72           C  
ATOM   2194  CE1 TYR A 140     -19.160 -10.185  -2.143  1.00  0.72           C  
ATOM   2195  CE2 TYR A 140     -18.145 -12.364  -2.304  1.00  0.72           C  
ATOM   2196  CZ  TYR A 140     -18.859 -11.329  -2.880  1.00  0.72           C  
ATOM   2197  OH  TYR A 140     -19.277 -11.425  -4.189  1.00  0.72           O  
ATOM   2198  H   TYR A 140     -17.912 -13.474   1.205  1.00  0.72           H  
ATOM   2199  HA  TYR A 140     -18.155 -11.566   3.139  1.00  0.72           H  
ATOM   2200 1HB  TYR A 140     -17.416 -10.008   1.436  1.00  0.72           H  
ATOM   2201 2HB  TYR A 140     -16.613 -11.562   1.250  1.00  0.72           H  
ATOM   2202  HD1 TYR A 140     -18.977  -9.200  -0.243  1.00  0.72           H  
ATOM   2203  HD2 TYR A 140     -17.166 -13.081  -0.537  1.00  0.72           H  
ATOM   2204  HE1 TYR A 140     -19.725  -9.371  -2.596  1.00  0.72           H  
ATOM   2205  HE2 TYR A 140     -17.913 -13.257  -2.885  1.00  0.72           H  
ATOM   2206  HH  TYR A 140     -18.987 -12.264  -4.556  1.00  0.72           H  
ATOM   2207  N   GLY A 141     -20.917 -11.358   1.390  1.00  0.72           N  
ATOM   2208  CA  GLY A 141     -22.167 -10.596   1.335  1.00  0.72           C  
ATOM   2209  C   GLY A 141     -23.280 -11.230   2.178  1.00  0.72           C  
ATOM   2210  O   GLY A 141     -24.442 -10.824   2.101  1.00  0.72           O  
ATOM   2211  H   GLY A 141     -20.874 -12.255   0.900  1.00  0.72           H  
ATOM   2212 1HA  GLY A 141     -21.990  -9.576   1.671  1.00  0.72           H  
ATOM   2213 2HA  GLY A 141     -22.493 -10.535   0.299  1.00  0.72           H  
ATOM   2214  N   GLN A 142     -22.925 -12.247   2.945  1.00  0.70           N  
ATOM   2215  CA  GLN A 142     -23.870 -13.048   3.711  1.00  0.70           C  
ATOM   2216  C   GLN A 142     -24.186 -12.490   5.109  1.00  0.70           C  
ATOM   2217  O   GLN A 142     -23.301 -12.116   5.865  1.00  0.70           O  
ATOM   2218  CB  GLN A 142     -23.257 -14.429   3.795  1.00  0.70           C  
ATOM   2219  CG  GLN A 142     -24.047 -15.512   4.293  1.00  0.70           C  
ATOM   2220  CD  GLN A 142     -23.172 -16.673   4.228  1.00  0.70           C  
ATOM   2221  OE1 GLN A 142     -22.085 -16.571   4.806  1.00  0.70           O  
ATOM   2222  NE2 GLN A 142     -23.555 -17.744   3.523  1.00  0.70           N  
ATOM   2223  H   GLN A 142     -21.941 -12.521   2.982  1.00  0.70           H  
ATOM   2224  HA  GLN A 142     -24.800 -13.102   3.146  1.00  0.70           H  
ATOM   2225 1HB  GLN A 142     -22.894 -14.713   2.819  1.00  0.70           H  
ATOM   2226 2HB  GLN A 142     -22.382 -14.370   4.439  1.00  0.70           H  
ATOM   2227 1HG  GLN A 142     -24.340 -15.334   5.298  1.00  0.70           H  
ATOM   2228 2HG  GLN A 142     -24.911 -15.672   3.649  1.00  0.70           H  
ATOM   2229 1HE2 GLN A 142     -22.933 -18.563   3.429  1.00  0.70           H  
ATOM   2230 2HE2 GLN A 142     -24.443 -17.746   3.058  1.00  0.70           H  
ATOM   2231  N   LYS A 143     -25.455 -12.491   5.505  1.00  0.68           N  
ATOM   2232  CA  LYS A 143     -25.810 -11.992   6.844  1.00  0.68           C  
ATOM   2233  C   LYS A 143     -25.201 -12.822   7.985  1.00  0.68           C  
ATOM   2234  O   LYS A 143     -24.982 -12.325   9.091  1.00  0.68           O  
ATOM   2235  CB  LYS A 143     -27.320 -11.917   6.998  1.00  0.68           C  
ATOM   2236  CG  LYS A 143     -27.982 -10.835   6.154  1.00  0.68           C  
ATOM   2237  CD  LYS A 143     -29.492 -10.828   6.352  1.00  0.68           C  
ATOM   2238  CE  LYS A 143     -30.160  -9.738   5.523  1.00  0.68           C  
ATOM   2239  NZ  LYS A 143     -31.638  -9.746   5.688  1.00  0.68           N  
ATOM   2240  H   LYS A 143     -26.182 -12.802   4.874  1.00  0.68           H  
ATOM   2241  HA  LYS A 143     -25.418 -10.981   6.937  1.00  0.68           H  
ATOM   2242 1HB  LYS A 143     -27.765 -12.881   6.741  1.00  0.68           H  
ATOM   2243 2HB  LYS A 143     -27.564 -11.717   8.046  1.00  0.68           H  
ATOM   2244 1HG  LYS A 143     -27.580  -9.862   6.439  1.00  0.68           H  
ATOM   2245 2HG  LYS A 143     -27.758 -11.006   5.100  1.00  0.68           H  
ATOM   2246 1HD  LYS A 143     -29.900 -11.797   6.058  1.00  0.68           H  
ATOM   2247 2HD  LYS A 143     -29.718 -10.665   7.408  1.00  0.68           H  
ATOM   2248 1HE  LYS A 143     -29.775  -8.768   5.833  1.00  0.68           H  
ATOM   2249 2HE  LYS A 143     -29.921  -9.893   4.470  1.00  0.68           H  
ATOM   2250 1HZ  LYS A 143     -32.044  -9.012   5.125  1.00  0.68           H  
ATOM   2251 2HZ  LYS A 143     -32.005 -10.640   5.391  1.00  0.68           H  
ATOM   2252 3HZ  LYS A 143     -31.870  -9.593   6.659  1.00  0.68           H  
ATOM   2253  N   ALA A 144     -24.888 -14.083   7.700  1.00  0.66           N  
ATOM   2254  CA  ALA A 144     -24.312 -15.029   8.660  1.00  0.66           C  
ATOM   2255  C   ALA A 144     -23.010 -14.541   9.243  1.00  0.66           C  
ATOM   2256  O   ALA A 144     -22.637 -14.931  10.351  1.00  0.66           O  
ATOM   2257  CB  ALA A 144     -24.058 -16.369   8.017  1.00  0.66           C  
ATOM   2258  H   ALA A 144     -25.076 -14.408   6.766  1.00  0.66           H  
ATOM   2259  HA  ALA A 144     -25.013 -15.164   9.477  1.00  0.66           H  
ATOM   2260 1HB  ALA A 144     -23.658 -17.028   8.775  1.00  0.66           H  
ATOM   2261 2HB  ALA A 144     -24.986 -16.773   7.625  1.00  0.66           H  
ATOM   2262 3HB  ALA A 144     -23.335 -16.260   7.218  1.00  0.66           H  
ATOM   2263  N   ILE A 145     -22.286 -13.723   8.483  1.00  0.65           N  
ATOM   2264  CA  ILE A 145     -20.982 -13.289   8.920  1.00  0.65           C  
ATOM   2265  C   ILE A 145     -21.000 -11.863   9.450  1.00  0.65           C  
ATOM   2266  O   ILE A 145     -19.943 -11.311   9.763  1.00  0.65           O  
ATOM   2267  CB  ILE A 145     -19.991 -13.389   7.754  1.00  0.65           C  
ATOM   2268  CG1 ILE A 145     -20.341 -12.460   6.690  1.00  0.65           C  
ATOM   2269  CG2 ILE A 145     -20.071 -14.795   7.144  1.00  0.65           C  
ATOM   2270  CD1 ILE A 145     -19.300 -12.322   5.676  1.00  0.65           C  
ATOM   2271  H   ILE A 145     -22.644 -13.377   7.589  1.00  0.65           H  
ATOM   2272  HA  ILE A 145     -20.648 -13.944   9.718  1.00  0.65           H  
ATOM   2273  HB  ILE A 145     -18.980 -13.178   8.095  1.00  0.65           H  
ATOM   2274 1HG1 ILE A 145     -21.187 -12.847   6.192  1.00  0.65           H  
ATOM   2275 2HG1 ILE A 145     -20.579 -11.483   7.106  1.00  0.65           H  
ATOM   2276 1HG2 ILE A 145     -19.395 -14.855   6.302  1.00  0.65           H  
ATOM   2277 2HG2 ILE A 145     -19.801 -15.539   7.893  1.00  0.65           H  
ATOM   2278 3HG2 ILE A 145     -21.086 -14.981   6.793  1.00  0.65           H  
ATOM   2279 1HD1 ILE A 145     -19.659 -11.649   4.913  1.00  0.65           H  
ATOM   2280 2HD1 ILE A 145     -18.420 -11.946   6.092  1.00  0.65           H  
ATOM   2281 3HD1 ILE A 145     -19.091 -13.290   5.258  1.00  0.65           H  
ATOM   2282  N   LEU A 146     -22.189 -11.261   9.567  1.00  0.66           N  
ATOM   2283  CA  LEU A 146     -22.280  -9.887  10.046  1.00  0.66           C  
ATOM   2284  C   LEU A 146     -22.638  -9.813  11.521  1.00  0.66           C  
ATOM   2285  O   LEU A 146     -23.763 -10.156  11.932  1.00  0.66           O  
ATOM   2286  CB  LEU A 146     -23.283  -9.100   9.198  1.00  0.66           C  
ATOM   2287  CG  LEU A 146     -22.936  -9.056   7.729  1.00  0.66           C  
ATOM   2288  CD1 LEU A 146     -23.968  -8.238   6.978  1.00  0.66           C  
ATOM   2289  CD2 LEU A 146     -21.548  -8.491   7.592  1.00  0.66           C  
ATOM   2290  H   LEU A 146     -23.049 -11.755   9.326  1.00  0.66           H  
ATOM   2291  HA  LEU A 146     -21.301  -9.418   9.924  1.00  0.66           H  
ATOM   2292 1HB  LEU A 146     -24.264  -9.570   9.292  1.00  0.66           H  
ATOM   2293 2HB  LEU A 146     -23.345  -8.083   9.569  1.00  0.66           H  
ATOM   2294  HG  LEU A 146     -22.953 -10.065   7.321  1.00  0.66           H  
ATOM   2295 1HD1 LEU A 146     -23.713  -8.222   5.917  1.00  0.66           H  
ATOM   2296 2HD1 LEU A 146     -24.953  -8.682   7.107  1.00  0.66           H  
ATOM   2297 3HD1 LEU A 146     -23.976  -7.220   7.369  1.00  0.66           H  
ATOM   2298 1HD2 LEU A 146     -21.259  -8.460   6.540  1.00  0.66           H  
ATOM   2299 2HD2 LEU A 146     -21.525  -7.485   8.008  1.00  0.66           H  
ATOM   2300 3HD2 LEU A 146     -20.848  -9.120   8.141  1.00  0.66           H  
ATOM   2301  N   PHE A 147     -21.654  -9.378  12.310  1.00  0.68           N  
ATOM   2302  CA  PHE A 147     -21.769  -9.319  13.752  1.00  0.68           C  
ATOM   2303  C   PHE A 147     -21.763  -7.900  14.281  1.00  0.68           C  
ATOM   2304  O   PHE A 147     -20.991  -7.063  13.823  1.00  0.68           O  
ATOM   2305  CB  PHE A 147     -20.612 -10.071  14.399  1.00  0.68           C  
ATOM   2306  CG  PHE A 147     -20.633 -11.564  14.221  1.00  0.68           C  
ATOM   2307  CD1 PHE A 147     -20.116 -12.144  13.087  1.00  0.68           C  
ATOM   2308  CD2 PHE A 147     -21.151 -12.395  15.212  1.00  0.68           C  
ATOM   2309  CE1 PHE A 147     -20.123 -13.507  12.936  1.00  0.68           C  
ATOM   2310  CE2 PHE A 147     -21.150 -13.767  15.062  1.00  0.68           C  
ATOM   2311  CZ  PHE A 147     -20.641 -14.324  13.924  1.00  0.68           C  
ATOM   2312  H   PHE A 147     -20.767  -9.091  11.886  1.00  0.68           H  
ATOM   2313  HA  PHE A 147     -22.695  -9.799  14.022  1.00  0.68           H  
ATOM   2314 1HB  PHE A 147     -19.674  -9.696  13.985  1.00  0.68           H  
ATOM   2315 2HB  PHE A 147     -20.606  -9.857  15.468  1.00  0.68           H  
ATOM   2316  HD1 PHE A 147     -19.699 -11.506  12.299  1.00  0.68           H  
ATOM   2317  HD2 PHE A 147     -21.562 -11.953  16.114  1.00  0.68           H  
ATOM   2318  HE1 PHE A 147     -19.717 -13.934  12.035  1.00  0.68           H  
ATOM   2319  HE2 PHE A 147     -21.563 -14.404  15.844  1.00  0.68           H  
ATOM   2320  HZ  PHE A 147     -20.642 -15.403  13.801  1.00  0.68           H  
ATOM   2321  N   LEU A 148     -22.592  -7.621  15.266  1.00  0.73           N  
ATOM   2322  CA  LEU A 148     -22.590  -6.307  15.877  1.00  0.73           C  
ATOM   2323  C   LEU A 148     -22.024  -6.399  17.290  1.00  0.73           C  
ATOM   2324  O   LEU A 148     -22.650  -7.034  18.141  1.00  0.73           O  
ATOM   2325  CB  LEU A 148     -24.020  -5.786  15.933  1.00  0.73           C  
ATOM   2326  CG  LEU A 148     -24.224  -4.444  16.504  1.00  0.73           C  
ATOM   2327  CD1 LEU A 148     -23.504  -3.438  15.634  1.00  0.73           C  
ATOM   2328  CD2 LEU A 148     -25.718  -4.171  16.556  1.00  0.73           C  
ATOM   2329  H   LEU A 148     -23.239  -8.340  15.579  1.00  0.73           H  
ATOM   2330  HA  LEU A 148     -22.005  -5.626  15.266  1.00  0.73           H  
ATOM   2331 1HB  LEU A 148     -24.400  -5.758  14.953  1.00  0.73           H  
ATOM   2332 2HB  LEU A 148     -24.616  -6.482  16.510  1.00  0.73           H  
ATOM   2333  HG  LEU A 148     -23.796  -4.393  17.508  1.00  0.73           H  
ATOM   2334 1HD1 LEU A 148     -23.641  -2.438  16.039  1.00  0.73           H  
ATOM   2335 2HD1 LEU A 148     -22.441  -3.670  15.607  1.00  0.73           H  
ATOM   2336 3HD1 LEU A 148     -23.906  -3.476  14.618  1.00  0.73           H  
ATOM   2337 1HD2 LEU A 148     -25.891  -3.178  16.970  1.00  0.73           H  
ATOM   2338 2HD2 LEU A 148     -26.131  -4.223  15.546  1.00  0.73           H  
ATOM   2339 3HD2 LEU A 148     -26.203  -4.919  17.187  1.00  0.73           H  
ATOM   2340  N   PRO A 149     -20.803  -5.922  17.563  1.00  0.81           N  
ATOM   2341  CA  PRO A 149     -20.247  -5.910  18.891  1.00  0.81           C  
ATOM   2342  C   PRO A 149     -21.144  -5.079  19.791  1.00  0.81           C  
ATOM   2343  O   PRO A 149     -21.454  -3.933  19.450  1.00  0.81           O  
ATOM   2344  CB  PRO A 149     -18.875  -5.254  18.676  1.00  0.81           C  
ATOM   2345  CG  PRO A 149     -18.552  -5.511  17.226  1.00  0.81           C  
ATOM   2346  CD  PRO A 149     -19.888  -5.441  16.515  1.00  0.81           C  
ATOM   2347  HA  PRO A 149     -20.163  -6.931  19.266  1.00  0.81           H  
ATOM   2348 1HB  PRO A 149     -18.923  -4.186  18.929  1.00  0.81           H  
ATOM   2349 2HB  PRO A 149     -18.142  -5.715  19.348  1.00  0.81           H  
ATOM   2350 1HG  PRO A 149     -17.850  -4.749  16.870  1.00  0.81           H  
ATOM   2351 2HG  PRO A 149     -18.051  -6.484  17.103  1.00  0.81           H  
ATOM   2352 1HD  PRO A 149     -20.129  -4.411  16.214  1.00  0.81           H  
ATOM   2353 2HD  PRO A 149     -19.841  -6.124  15.675  1.00  0.81           H  
ATOM   2354  N   LEU A 150     -21.488  -5.599  20.958  1.00  0.96           N  
ATOM   2355  CA  LEU A 150     -22.287  -4.843  21.909  1.00  0.96           C  
ATOM   2356  C   LEU A 150     -21.555  -4.854  23.258  1.00  0.96           C  
ATOM   2357  O   LEU A 150     -21.083  -5.900  23.671  1.00  0.96           O  
ATOM   2358  CB  LEU A 150     -23.686  -5.478  22.004  1.00  0.96           C  
ATOM   2359  CG  LEU A 150     -24.515  -5.437  20.679  1.00  0.96           C  
ATOM   2360  CD1 LEU A 150     -25.790  -6.258  20.818  1.00  0.96           C  
ATOM   2361  CD2 LEU A 150     -24.835  -3.992  20.354  1.00  0.96           C  
ATOM   2362  H   LEU A 150     -21.228  -6.562  21.156  1.00  0.96           H  
ATOM   2363  HA  LEU A 150     -22.410  -3.843  21.525  1.00  0.96           H  
ATOM   2364 1HB  LEU A 150     -23.572  -6.523  22.288  1.00  0.96           H  
ATOM   2365 2HB  LEU A 150     -24.253  -4.967  22.780  1.00  0.96           H  
ATOM   2366  HG  LEU A 150     -23.938  -5.868  19.874  1.00  0.96           H  
ATOM   2367 1HD1 LEU A 150     -26.349  -6.223  19.880  1.00  0.96           H  
ATOM   2368 2HD1 LEU A 150     -25.533  -7.276  21.039  1.00  0.96           H  
ATOM   2369 3HD1 LEU A 150     -26.401  -5.853  21.621  1.00  0.96           H  
ATOM   2370 1HD2 LEU A 150     -25.402  -3.945  19.434  1.00  0.96           H  
ATOM   2371 2HD2 LEU A 150     -25.421  -3.558  21.162  1.00  0.96           H  
ATOM   2372 3HD2 LEU A 150     -23.907  -3.430  20.236  1.00  0.96           H  
ATOM   2373  N   PRO A 151     -21.441  -3.752  23.995  1.00  1.20           N  
ATOM   2374  CA  PRO A 151     -20.791  -3.720  25.299  1.00  1.20           C  
ATOM   2375  C   PRO A 151     -21.412  -4.648  26.330  1.00  1.20           C  
ATOM   2376  O   PRO A 151     -22.638  -4.739  26.430  1.00  1.20           O  
ATOM   2377  CB  PRO A 151     -20.991  -2.261  25.718  1.00  1.20           C  
ATOM   2378  CG  PRO A 151     -21.149  -1.497  24.419  1.00  1.20           C  
ATOM   2379  CD  PRO A 151     -21.882  -2.440  23.492  1.00  1.20           C  
ATOM   2380  HA  PRO A 151     -19.725  -3.939  25.198  1.00  1.20           H  
ATOM   2381 1HB  PRO A 151     -21.871  -2.182  26.376  1.00  1.20           H  
ATOM   2382 2HB  PRO A 151     -20.127  -1.929  26.304  1.00  1.20           H  
ATOM   2383 1HG  PRO A 151     -21.702  -0.562  24.594  1.00  1.20           H  
ATOM   2384 2HG  PRO A 151     -20.160  -1.211  24.029  1.00  1.20           H  
ATOM   2385 1HD  PRO A 151     -22.975  -2.330  23.566  1.00  1.20           H  
ATOM   2386 2HD  PRO A 151     -21.497  -2.234  22.484  1.00  1.20           H  
ATOM   2387  N   VAL A 152     -20.571  -5.263  27.158  1.00  1.61           N  
ATOM   2388  CA  VAL A 152     -21.066  -6.052  28.280  1.00  1.61           C  
ATOM   2389  C   VAL A 152     -21.329  -5.116  29.454  1.00  1.61           C  
ATOM   2390  O   VAL A 152     -20.480  -4.291  29.795  1.00  1.61           O  
ATOM   2391  CB  VAL A 152     -20.056  -7.137  28.682  1.00  1.61           C  
ATOM   2392  CG1 VAL A 152     -20.515  -7.865  29.913  1.00  1.61           C  
ATOM   2393  CG2 VAL A 152     -19.917  -8.127  27.561  1.00  1.61           C  
ATOM   2394  H   VAL A 152     -19.561  -5.217  27.003  1.00  1.61           H  
ATOM   2395  HA  VAL A 152     -22.001  -6.534  27.990  1.00  1.61           H  
ATOM   2396  HB  VAL A 152     -19.095  -6.667  28.893  1.00  1.61           H  
ATOM   2397 1HG1 VAL A 152     -19.777  -8.616  30.175  1.00  1.61           H  
ATOM   2398 2HG1 VAL A 152     -20.617  -7.162  30.739  1.00  1.61           H  
ATOM   2399 3HG1 VAL A 152     -21.474  -8.341  29.720  1.00  1.61           H  
ATOM   2400 1HG2 VAL A 152     -19.191  -8.893  27.825  1.00  1.61           H  
ATOM   2401 2HG2 VAL A 152     -20.875  -8.578  27.379  1.00  1.61           H  
ATOM   2402 3HG2 VAL A 152     -19.598  -7.620  26.698  1.00  1.61           H  
ATOM   2403  N   SER A 153     -22.517  -5.204  30.039  1.00  2.22           N  
ATOM   2404  CA  SER A 153     -22.877  -4.342  31.158  1.00  2.22           C  
ATOM   2405  C   SER A 153     -21.991  -4.545  32.372  1.00  2.22           C  
ATOM   2406  O   SER A 153     -21.601  -5.668  32.691  1.00  2.22           O  
ATOM   2407  CB  SER A 153     -24.314  -4.556  31.566  1.00  2.22           C  
ATOM   2408  OG  SER A 153     -24.627  -3.796  32.714  1.00  2.22           O  
ATOM   2409  H   SER A 153     -23.179  -5.887  29.702  1.00  2.22           H  
ATOM   2410  HA  SER A 153     -22.766  -3.307  30.832  1.00  2.22           H  
ATOM   2411 1HB  SER A 153     -24.964  -4.256  30.744  1.00  2.22           H  
ATOM   2412 2HB  SER A 153     -24.494  -5.611  31.761  1.00  2.22           H  
ATOM   2413  HG  SER A 153     -25.583  -3.635  32.674  1.00  2.22           H  
ATOM   2414  N   SER A 154     -21.704  -3.441  33.055  1.00  3.06           N  
ATOM   2415  CA  SER A 154     -20.926  -3.441  34.285  1.00  3.06           C  
ATOM   2416  C   SER A 154     -21.762  -2.918  35.452  1.00  3.06           C  
ATOM   2417  O   SER A 154     -21.209  -2.529  36.484  1.00  3.06           O  
ATOM   2418  CB  SER A 154     -19.672  -2.600  34.119  1.00  3.06           C  
ATOM   2419  OG  SER A 154     -19.987  -1.272  33.791  1.00  3.06           O  
ATOM   2420  H   SER A 154     -22.065  -2.561  32.714  1.00  3.06           H  
ATOM   2421  HA  SER A 154     -20.633  -4.466  34.512  1.00  3.06           H  
ATOM   2422 1HB  SER A 154     -19.100  -2.622  35.046  1.00  3.06           H  
ATOM   2423 2HB  SER A 154     -19.047  -3.033  33.338  1.00  3.06           H  
ATOM   2424  HG  SER A 154     -20.556  -0.950  34.500  1.00  3.06           H  
ATOM   2425  N   ASP A 155     -23.083  -2.856  35.247  1.00  4.05           N  
ATOM   2426  CA  ASP A 155     -24.011  -2.363  36.266  1.00  4.05           C  
ATOM   2427  C   ASP A 155     -23.958  -3.199  37.544  1.00  4.05           C  
ATOM   2428  O   ASP A 155     -24.384  -2.733  38.602  1.00  4.05           O  
ATOM   2429  OXT ASP A 155     -23.804  -4.416  37.444  1.00  4.05           O  
ATOM   2430  CB  ASP A 155     -25.447  -2.335  35.726  1.00  4.05           C  
ATOM   2431  CG  ASP A 155     -25.691  -1.245  34.671  1.00  4.05           C  
ATOM   2432  OD1 ASP A 155     -24.844  -0.399  34.495  1.00  4.05           O  
ATOM   2433  OD2 ASP A 155     -26.721  -1.286  34.040  1.00  4.05           O  
ATOM   2434  H   ASP A 155     -23.461  -3.200  34.359  1.00  4.05           H  
ATOM   2435  HA  ASP A 155     -23.725  -1.342  36.521  1.00  4.05           H  
ATOM   2436 1HB  ASP A 155     -25.684  -3.304  35.286  1.00  4.05           H  
ATOM   2437 2HB  ASP A 155     -26.139  -2.177  36.553  1.00  4.05           H  
ENDMDL

REMARK ID 698031 DOMAINID 688515 MODEL 5 Albumin
MODEL     5
ATOM      1  N   MET A   1       0.052   0.561   2.244  1.00 11.04           N  
ATOM      2  CA  MET A   1       1.479   0.458   1.974  1.00 11.04           C  
ATOM      3  C   MET A   1       1.996   1.688   1.245  1.00 11.04           C  
ATOM      4  O   MET A   1       1.239   2.402   0.582  1.00 11.04           O  
ATOM      5  CB  MET A   1       1.778  -0.801   1.161  1.00 11.04           C  
ATOM      6  CG  MET A   1       1.497  -2.113   1.884  1.00 11.04           C  
ATOM      7  SD  MET A   1       1.988  -3.553   0.915  1.00 11.04           S  
ATOM      8  CE  MET A   1       0.710  -3.634  -0.320  1.00 11.04           C  
ATOM      9 1H   MET A   1      -0.210  -0.137   2.925  1.00 11.04           H  
ATOM     10 2H   MET A   1      -0.149   1.481   2.607  1.00 11.04           H  
ATOM     11 3H   MET A   1      -0.463   0.414   1.389  1.00 11.04           H  
ATOM     12  HA  MET A   1       2.009   0.393   2.924  1.00 11.04           H  
ATOM     13 1HB  MET A   1       1.195  -0.788   0.246  1.00 11.04           H  
ATOM     14 2HB  MET A   1       2.826  -0.800   0.870  1.00 11.04           H  
ATOM     15 1HG  MET A   1       2.052  -2.126   2.826  1.00 11.04           H  
ATOM     16 2HG  MET A   1       0.435  -2.191   2.111  1.00 11.04           H  
ATOM     17 1HE  MET A   1       0.902  -4.476  -0.985  1.00 11.04           H  
ATOM     18 2HE  MET A   1      -0.258  -3.766   0.166  1.00 11.04           H  
ATOM     19 3HE  MET A   1       0.707  -2.710  -0.900  1.00 11.04           H  
ATOM     20  N   ALA A   2       3.292   1.941   1.374  1.00 11.25           N  
ATOM     21  CA  ALA A   2       3.929   3.074   0.699  1.00 11.25           C  
ATOM     22  C   ALA A   2       4.140   2.751  -0.769  1.00 11.25           C  
ATOM     23  O   ALA A   2       4.237   1.589  -1.149  1.00 11.25           O  
ATOM     24  CB  ALA A   2       5.255   3.436   1.347  1.00 11.25           C  
ATOM     25  H   ALA A   2       3.863   1.309   1.949  1.00 11.25           H  
ATOM     26  HA  ALA A   2       3.259   3.931   0.767  1.00 11.25           H  
ATOM     27 1HB  ALA A   2       5.688   4.291   0.834  1.00 11.25           H  
ATOM     28 2HB  ALA A   2       5.090   3.686   2.394  1.00 11.25           H  
ATOM     29 3HB  ALA A   2       5.934   2.602   1.282  1.00 11.25           H  
ATOM     30  N   GLU A   3       4.306   3.775  -1.594  1.00 11.47           N  
ATOM     31  CA  GLU A   3       4.538   3.553  -3.022  1.00 11.47           C  
ATOM     32  C   GLU A   3       5.794   2.714  -3.288  1.00 11.47           C  
ATOM     33  O   GLU A   3       5.846   1.949  -4.250  1.00 11.47           O  
ATOM     34  CB  GLU A   3       4.659   4.899  -3.742  1.00 11.47           C  
ATOM     35  CG  GLU A   3       3.355   5.690  -3.824  1.00 11.47           C  
ATOM     36  CD  GLU A   3       3.518   7.041  -4.490  1.00 11.47           C  
ATOM     37  OE1 GLU A   3       4.633   7.426  -4.753  1.00 11.47           O  
ATOM     38  OE2 GLU A   3       2.523   7.684  -4.735  1.00 11.47           O  
ATOM     39  H   GLU A   3       4.230   4.718  -1.243  1.00 11.47           H  
ATOM     40  HA  GLU A   3       3.680   3.015  -3.426  1.00 11.47           H  
ATOM     41 1HB  GLU A   3       5.397   5.518  -3.232  1.00 11.47           H  
ATOM     42 2HB  GLU A   3       5.017   4.734  -4.758  1.00 11.47           H  
ATOM     43 1HG  GLU A   3       2.626   5.107  -4.386  1.00 11.47           H  
ATOM     44 2HG  GLU A   3       2.967   5.831  -2.816  1.00 11.47           H  
ATOM     45  N   GLY A   4       6.812   2.876  -2.446  1.00 11.67           N  
ATOM     46  CA  GLY A   4       8.064   2.141  -2.588  1.00 11.67           C  
ATOM     47  C   GLY A   4       8.100   0.834  -1.779  1.00 11.67           C  
ATOM     48  O   GLY A   4       9.153   0.202  -1.672  1.00 11.67           O  
ATOM     49  H   GLY A   4       6.703   3.522  -1.681  1.00 11.67           H  
ATOM     50 1HA  GLY A   4       8.229   1.917  -3.642  1.00 11.67           H  
ATOM     51 2HA  GLY A   4       8.887   2.780  -2.274  1.00 11.67           H  
ATOM     52  N   GLU A   5       6.979   0.454  -1.167  1.00 11.78           N  
ATOM     53  CA  GLU A   5       6.933  -0.730  -0.316  1.00 11.78           C  
ATOM     54  C   GLU A   5       6.473  -1.971  -1.070  1.00 11.78           C  
ATOM     55  O   GLU A   5       5.420  -1.977  -1.708  1.00 11.78           O  
ATOM     56  CB  GLU A   5       6.015  -0.456   0.878  1.00 11.78           C  
ATOM     57  CG  GLU A   5       5.850  -1.556   1.892  1.00 11.78           C  
ATOM     58  CD  GLU A   5       4.933  -1.148   3.045  1.00 11.78           C  
ATOM     59  OE1 GLU A   5       4.479  -0.011   3.077  1.00 11.78           O  
ATOM     60  OE2 GLU A   5       4.677  -1.974   3.887  1.00 11.78           O  
ATOM     61  H   GLU A   5       6.117   0.979  -1.297  1.00 11.78           H  
ATOM     62  HA  GLU A   5       7.937  -0.922   0.060  1.00 11.78           H  
ATOM     63 1HB  GLU A   5       6.394   0.400   1.417  1.00 11.78           H  
ATOM     64 2HB  GLU A   5       5.034  -0.199   0.511  1.00 11.78           H  
ATOM     65 1HG  GLU A   5       5.419  -2.429   1.394  1.00 11.78           H  
ATOM     66 2HG  GLU A   5       6.826  -1.839   2.280  1.00 11.78           H  
ATOM     67  N   ILE A   6       7.271  -3.028  -0.987  1.00 11.78           N  
ATOM     68  CA  ILE A   6       6.935  -4.289  -1.628  1.00 11.78           C  
ATOM     69  C   ILE A   6       6.773  -5.372  -0.577  1.00 11.78           C  
ATOM     70  O   ILE A   6       7.723  -5.687   0.144  1.00 11.78           O  
ATOM     71  CB  ILE A   6       8.018  -4.704  -2.637  1.00 11.78           C  
ATOM     72  CG1 ILE A   6       8.164  -3.618  -3.721  1.00 11.78           C  
ATOM     73  CG2 ILE A   6       7.658  -6.045  -3.259  1.00 11.78           C  
ATOM     74  CD1 ILE A   6       9.339  -3.833  -4.639  1.00 11.78           C  
ATOM     75  H   ILE A   6       8.128  -2.954  -0.459  1.00 11.78           H  
ATOM     76  HA  ILE A   6       5.988  -4.179  -2.155  1.00 11.78           H  
ATOM     77  HB  ILE A   6       8.976  -4.789  -2.126  1.00 11.78           H  
ATOM     78 1HG1 ILE A   6       7.253  -3.593  -4.317  1.00 11.78           H  
ATOM     79 2HG1 ILE A   6       8.290  -2.647  -3.240  1.00 11.78           H  
ATOM     80 1HG2 ILE A   6       8.431  -6.339  -3.967  1.00 11.78           H  
ATOM     81 2HG2 ILE A   6       7.577  -6.800  -2.477  1.00 11.78           H  
ATOM     82 3HG2 ILE A   6       6.703  -5.959  -3.778  1.00 11.78           H  
ATOM     83 1HD1 ILE A   6       9.377  -3.027  -5.373  1.00 11.78           H  
ATOM     84 2HD1 ILE A   6      10.261  -3.835  -4.055  1.00 11.78           H  
ATOM     85 3HD1 ILE A   6       9.232  -4.787  -5.153  1.00 11.78           H  
ATOM     86  N   THR A   7       5.577  -5.941  -0.496  1.00 11.66           N  
ATOM     87  CA  THR A   7       5.284  -6.954   0.502  1.00 11.66           C  
ATOM     88  C   THR A   7       4.670  -8.206  -0.115  1.00 11.66           C  
ATOM     89  O   THR A   7       3.749  -8.122  -0.929  1.00 11.66           O  
ATOM     90  CB  THR A   7       4.358  -6.365   1.579  1.00 11.66           C  
ATOM     91  OG1 THR A   7       5.010  -5.246   2.188  1.00 11.66           O  
ATOM     92  CG2 THR A   7       4.028  -7.373   2.626  1.00 11.66           C  
ATOM     93  H   THR A   7       4.848  -5.641  -1.129  1.00 11.66           H  
ATOM     94  HA  THR A   7       6.217  -7.249   0.982  1.00 11.66           H  
ATOM     95  HB  THR A   7       3.446  -6.034   1.116  1.00 11.66           H  
ATOM     96  HG1 THR A   7       4.414  -4.812   2.815  1.00 11.66           H  
ATOM     97 1HG2 THR A   7       3.376  -6.929   3.374  1.00 11.66           H  
ATOM     98 2HG2 THR A   7       3.524  -8.205   2.162  1.00 11.66           H  
ATOM     99 3HG2 THR A   7       4.942  -7.717   3.105  1.00 11.66           H  
ATOM    100  N   THR A   8       5.185  -9.364   0.288  1.00 11.43           N  
ATOM    101  CA  THR A   8       4.675 -10.652  -0.168  1.00 11.43           C  
ATOM    102  C   THR A   8       3.212 -10.769   0.223  1.00 11.43           C  
ATOM    103  O   THR A   8       2.857 -10.507   1.368  1.00 11.43           O  
ATOM    104  CB  THR A   8       5.477 -11.823   0.432  1.00 11.43           C  
ATOM    105  OG1 THR A   8       6.857 -11.686   0.069  1.00 11.43           O  
ATOM    106  CG2 THR A   8       4.954 -13.164  -0.104  1.00 11.43           C  
ATOM    107  H   THR A   8       5.953  -9.344   0.944  1.00 11.43           H  
ATOM    108  HA  THR A   8       4.745 -10.698  -1.255  1.00 11.43           H  
ATOM    109  HB  THR A   8       5.388 -11.809   1.519  1.00 11.43           H  
ATOM    110  HG1 THR A   8       7.355 -12.432   0.419  1.00 11.43           H  
ATOM    111 1HG2 THR A   8       5.537 -13.977   0.327  1.00 11.43           H  
ATOM    112 2HG2 THR A   8       3.932 -13.293   0.162  1.00 11.43           H  
ATOM    113 3HG2 THR A   8       5.048 -13.185  -1.188  1.00 11.43           H  
ATOM    114  N   PHE A   9       2.369 -11.208  -0.702  1.00 11.10           N  
ATOM    115  CA  PHE A   9       0.932 -11.310  -0.448  1.00 11.10           C  
ATOM    116  C   PHE A   9       0.550 -12.108   0.803  1.00 11.10           C  
ATOM    117  O   PHE A   9      -0.477 -11.827   1.428  1.00 11.10           O  
ATOM    118  CB  PHE A   9       0.268 -11.923  -1.672  1.00 11.10           C  
ATOM    119  CG  PHE A   9       0.541 -13.387  -1.828  1.00 11.10           C  
ATOM    120  CD1 PHE A   9      -0.340 -14.340  -1.339  1.00 11.10           C  
ATOM    121  CD2 PHE A   9       1.704 -13.813  -2.449  1.00 11.10           C  
ATOM    122  CE1 PHE A   9      -0.069 -15.687  -1.483  1.00 11.10           C  
ATOM    123  CE2 PHE A   9       1.981 -15.154  -2.590  1.00 11.10           C  
ATOM    124  CZ  PHE A   9       1.092 -16.094  -2.110  1.00 11.10           C  
ATOM    125  H   PHE A   9       2.726 -11.429  -1.620  1.00 11.10           H  
ATOM    126  HA  PHE A   9       0.549 -10.300  -0.326  1.00 11.10           H  
ATOM    127 1HB  PHE A   9      -0.811 -11.781  -1.611  1.00 11.10           H  
ATOM    128 2HB  PHE A   9       0.616 -11.412  -2.570  1.00 11.10           H  
ATOM    129  HD1 PHE A   9      -1.255 -14.017  -0.840  1.00 11.10           H  
ATOM    130  HD2 PHE A   9       2.406 -13.071  -2.828  1.00 11.10           H  
ATOM    131  HE1 PHE A   9      -0.770 -16.427  -1.099  1.00 11.10           H  
ATOM    132  HE2 PHE A   9       2.899 -15.473  -3.082  1.00 11.10           H  
ATOM    133  HZ  PHE A   9       1.308 -17.156  -2.221  1.00 11.10           H  
ATOM    134  N   THR A  10       1.380 -13.051   1.227  1.00 10.71           N  
ATOM    135  CA  THR A  10       1.041 -13.848   2.393  1.00 10.71           C  
ATOM    136  C   THR A  10       1.032 -12.986   3.656  1.00 10.71           C  
ATOM    137  O   THR A  10       0.302 -13.264   4.605  1.00 10.71           O  
ATOM    138  CB  THR A  10       2.053 -14.991   2.580  1.00 10.71           C  
ATOM    139  OG1 THR A  10       3.358 -14.443   2.792  1.00 10.71           O  
ATOM    140  CG2 THR A  10       2.085 -15.853   1.349  1.00 10.71           C  
ATOM    141  H   THR A  10       2.224 -13.237   0.712  1.00 10.71           H  
ATOM    142  HA  THR A  10       0.048 -14.272   2.249  1.00 10.71           H  
ATOM    143  HB  THR A  10       1.769 -15.592   3.444  1.00 10.71           H  
ATOM    144  HG1 THR A  10       3.323 -13.828   3.533  1.00 10.71           H  
ATOM    145 1HG2 THR A  10       2.805 -16.658   1.482  1.00 10.71           H  
ATOM    146 2HG2 THR A  10       1.096 -16.274   1.180  1.00 10.71           H  
ATOM    147 3HG2 THR A  10       2.373 -15.246   0.496  1.00 10.71           H  
ATOM    148  N   ALA A  11       1.817 -11.905   3.649  1.00 10.31           N  
ATOM    149  CA  ALA A  11       1.933 -10.998   4.787  1.00 10.31           C  
ATOM    150  C   ALA A  11       0.820  -9.960   4.779  1.00 10.31           C  
ATOM    151  O   ALA A  11       0.721  -9.133   5.688  1.00 10.31           O  
ATOM    152  CB  ALA A  11       3.281 -10.315   4.764  1.00 10.31           C  
ATOM    153  H   ALA A  11       2.346 -11.676   2.809  1.00 10.31           H  
ATOM    154  HA  ALA A  11       1.840 -11.583   5.702  1.00 10.31           H  
ATOM    155 1HB  ALA A  11       3.373  -9.652   5.621  1.00 10.31           H  
ATOM    156 2HB  ALA A  11       4.072 -11.062   4.792  1.00 10.31           H  
ATOM    157 3HB  ALA A  11       3.357  -9.752   3.856  1.00 10.31           H  
ATOM    158  N   LEU A  12       0.015  -9.983   3.720  1.00  9.89           N  
ATOM    159  CA  LEU A  12      -1.095  -9.078   3.546  1.00  9.89           C  
ATOM    160  C   LEU A  12      -2.371  -9.870   3.813  1.00  9.89           C  
ATOM    161  O   LEU A  12      -3.359  -9.328   4.288  1.00  9.89           O  
ATOM    162  CB  LEU A  12      -1.035  -8.481   2.141  1.00  9.89           C  
ATOM    163  CG  LEU A  12       0.274  -7.702   1.871  1.00  9.89           C  
ATOM    164  CD1 LEU A  12       0.323  -7.216   0.445  1.00  9.89           C  
ATOM    165  CD2 LEU A  12       0.360  -6.536   2.843  1.00  9.89           C  
ATOM    166  H   LEU A  12       0.151 -10.681   3.001  1.00  9.89           H  
ATOM    167  HA  LEU A  12      -1.024  -8.276   4.279  1.00  9.89           H  
ATOM    168 1HB  LEU A  12      -1.118  -9.282   1.412  1.00  9.89           H  
ATOM    169 2HB  LEU A  12      -1.873  -7.798   2.012  1.00  9.89           H  
ATOM    170  HG  LEU A  12       1.124  -8.370   2.019  1.00  9.89           H  
ATOM    171 1HD1 LEU A  12       1.259  -6.688   0.277  1.00  9.89           H  
ATOM    172 2HD1 LEU A  12       0.267  -8.053  -0.235  1.00  9.89           H  
ATOM    173 3HD1 LEU A  12      -0.512  -6.546   0.261  1.00  9.89           H  
ATOM    174 1HD2 LEU A  12       1.279  -5.988   2.675  1.00  9.89           H  
ATOM    175 2HD2 LEU A  12      -0.489  -5.869   2.690  1.00  9.89           H  
ATOM    176 3HD2 LEU A  12       0.344  -6.915   3.866  1.00  9.89           H  
ATOM    177  N   THR A  13      -2.334 -11.172   3.493  1.00  9.46           N  
ATOM    178  CA  THR A  13      -3.441 -12.090   3.762  1.00  9.46           C  
ATOM    179  C   THR A  13      -3.551 -12.269   5.285  1.00  9.46           C  
ATOM    180  O   THR A  13      -4.643 -12.254   5.865  1.00  9.46           O  
ATOM    181  CB  THR A  13      -3.193 -13.446   3.086  1.00  9.46           C  
ATOM    182  OG1 THR A  13      -3.075 -13.258   1.662  1.00  9.46           O  
ATOM    183  CG2 THR A  13      -4.341 -14.389   3.379  1.00  9.46           C  
ATOM    184  H   THR A  13      -1.510 -11.533   3.030  1.00  9.46           H  
ATOM    185  HA  THR A  13      -4.369 -11.660   3.390  1.00  9.46           H  
ATOM    186  HB  THR A  13      -2.264 -13.875   3.468  1.00  9.46           H  
ATOM    187  HG1 THR A  13      -2.294 -12.692   1.483  1.00  9.46           H  
ATOM    188 1HG2 THR A  13      -4.158 -15.349   2.900  1.00  9.46           H  
ATOM    189 2HG2 THR A  13      -4.428 -14.534   4.458  1.00  9.46           H  
ATOM    190 3HG2 THR A  13      -5.266 -13.964   2.996  1.00  9.46           H  
ATOM    191  N   GLU A  14      -2.387 -12.445   5.926  1.00  9.02           N  
ATOM    192  CA  GLU A  14      -2.271 -12.520   7.377  1.00  9.02           C  
ATOM    193  C   GLU A  14      -2.353 -11.084   7.868  1.00  9.02           C  
ATOM    194  O   GLU A  14      -2.225 -10.167   7.063  1.00  9.02           O  
ATOM    195  CB  GLU A  14      -0.953 -13.178   7.806  1.00  9.02           C  
ATOM    196  CG  GLU A  14      -0.814 -14.662   7.429  1.00  9.02           C  
ATOM    197  CD  GLU A  14      -1.725 -15.583   8.217  1.00  9.02           C  
ATOM    198  OE1 GLU A  14      -1.727 -15.495   9.423  1.00  9.02           O  
ATOM    199  OE2 GLU A  14      -2.405 -16.382   7.613  1.00  9.02           O  
ATOM    200  H   GLU A  14      -1.526 -12.519   5.383  1.00  9.02           H  
ATOM    201  HA  GLU A  14      -3.113 -13.081   7.786  1.00  9.02           H  
ATOM    202 1HB  GLU A  14      -0.119 -12.642   7.344  1.00  9.02           H  
ATOM    203 2HB  GLU A  14      -0.837 -13.093   8.884  1.00  9.02           H  
ATOM    204 1HG  GLU A  14      -1.044 -14.770   6.368  1.00  9.02           H  
ATOM    205 2HG  GLU A  14       0.221 -14.965   7.577  1.00  9.02           H  
ATOM    206  N   LYS A  15      -2.612 -10.868   9.161  1.00  8.58           N  
ATOM    207  CA  LYS A  15      -2.740  -9.515   9.753  1.00  8.58           C  
ATOM    208  C   LYS A  15      -4.069  -8.865   9.347  1.00  8.58           C  
ATOM    209  O   LYS A  15      -4.926  -8.593  10.193  1.00  8.58           O  
ATOM    210  CB  LYS A  15      -1.566  -8.592   9.345  1.00  8.58           C  
ATOM    211  CG  LYS A  15      -1.539  -7.243  10.056  1.00  8.58           C  
ATOM    212  CD  LYS A  15      -0.384  -6.380   9.545  1.00  8.58           C  
ATOM    213  CE  LYS A  15       0.965  -6.924   9.996  1.00  8.58           C  
ATOM    214  NZ  LYS A  15       2.091  -6.039   9.576  1.00  8.58           N  
ATOM    215  H   LYS A  15      -2.730 -11.675   9.763  1.00  8.58           H  
ATOM    216  HA  LYS A  15      -2.738  -9.613  10.839  1.00  8.58           H  
ATOM    217 1HB  LYS A  15      -0.616  -9.096   9.514  1.00  8.58           H  
ATOM    218 2HB  LYS A  15      -1.615  -8.326   8.298  1.00  8.58           H  
ATOM    219 1HG  LYS A  15      -2.480  -6.720   9.865  1.00  8.58           H  
ATOM    220 2HG  LYS A  15      -1.434  -7.392  11.128  1.00  8.58           H  
ATOM    221 1HD  LYS A  15      -0.403  -6.370   8.457  1.00  8.58           H  
ATOM    222 2HD  LYS A  15      -0.502  -5.358   9.903  1.00  8.58           H  
ATOM    223 1HE  LYS A  15       0.970  -7.011  11.081  1.00  8.58           H  
ATOM    224 2HE  LYS A  15       1.114  -7.913   9.560  1.00  8.58           H  
ATOM    225 1HZ  LYS A  15       2.966  -6.434   9.891  1.00  8.58           H  
ATOM    226 2HZ  LYS A  15       2.098  -5.966   8.567  1.00  8.58           H  
ATOM    227 3HZ  LYS A  15       1.971  -5.122   9.981  1.00  8.58           H  
ATOM    228  N   PHE A  16      -4.268  -8.681   8.053  1.00  8.10           N  
ATOM    229  CA  PHE A  16      -5.539  -8.236   7.512  1.00  8.10           C  
ATOM    230  C   PHE A  16      -6.242  -9.545   7.204  1.00  8.10           C  
ATOM    231  O   PHE A  16      -6.299  -9.987   6.061  1.00  8.10           O  
ATOM    232  CB  PHE A  16      -5.328  -7.425   6.252  1.00  8.10           C  
ATOM    233  CG  PHE A  16      -4.441  -6.251   6.480  1.00  8.10           C  
ATOM    234  CD1 PHE A  16      -3.091  -6.371   6.186  1.00  8.10           C  
ATOM    235  CD2 PHE A  16      -4.911  -5.055   6.988  1.00  8.10           C  
ATOM    236  CE1 PHE A  16      -2.227  -5.325   6.381  1.00  8.10           C  
ATOM    237  CE2 PHE A  16      -4.044  -3.996   7.193  1.00  8.10           C  
ATOM    238  CZ  PHE A  16      -2.698  -4.133   6.886  1.00  8.10           C  
ATOM    239  H   PHE A  16      -3.509  -8.926   7.419  1.00  8.10           H  
ATOM    240  HA  PHE A  16      -6.100  -7.671   8.258  1.00  8.10           H  
ATOM    241 1HB  PHE A  16      -4.896  -8.044   5.495  1.00  8.10           H  
ATOM    242 2HB  PHE A  16      -6.285  -7.069   5.881  1.00  8.10           H  
ATOM    243  HD1 PHE A  16      -2.721  -7.323   5.791  1.00  8.10           H  
ATOM    244  HD2 PHE A  16      -5.970  -4.951   7.229  1.00  8.10           H  
ATOM    245  HE1 PHE A  16      -1.172  -5.445   6.139  1.00  8.10           H  
ATOM    246  HE2 PHE A  16      -4.418  -3.053   7.593  1.00  8.10           H  
ATOM    247  HZ  PHE A  16      -2.017  -3.299   7.046  1.00  8.10           H  
ATOM    248  N   ASN A  17      -6.726 -10.194   8.248  1.00  7.49           N  
ATOM    249  CA  ASN A  17      -7.111 -11.593   8.175  1.00  7.49           C  
ATOM    250  C   ASN A  17      -8.192 -11.966   7.169  1.00  7.49           C  
ATOM    251  O   ASN A  17      -9.376 -12.092   7.505  1.00  7.49           O  
ATOM    252  CB  ASN A  17      -7.506 -12.067   9.557  1.00  7.49           C  
ATOM    253  CG  ASN A  17      -6.333 -12.059  10.523  1.00  7.49           C  
ATOM    254  OD1 ASN A  17      -5.200 -12.425  10.177  1.00  7.49           O  
ATOM    255  ND2 ASN A  17      -6.593 -11.643  11.736  1.00  7.49           N  
ATOM    256  H   ASN A  17      -6.713  -9.725   9.148  1.00  7.49           H  
ATOM    257  HA  ASN A  17      -6.218 -12.152   7.876  1.00  7.49           H  
ATOM    258 1HB  ASN A  17      -8.294 -11.424   9.951  1.00  7.49           H  
ATOM    259 2HB  ASN A  17      -7.906 -13.078   9.491  1.00  7.49           H  
ATOM    260 1HD2 ASN A  17      -5.866 -11.609  12.420  1.00  7.49           H  
ATOM    261 2HD2 ASN A  17      -7.520 -11.354  11.978  1.00  7.49           H  
ATOM    262  N   LEU A  18      -7.747 -12.234   5.949  1.00  6.67           N  
ATOM    263  CA  LEU A  18      -8.587 -12.803   4.907  1.00  6.67           C  
ATOM    264  C   LEU A  18      -8.326 -14.315   4.874  1.00  6.67           C  
ATOM    265  O   LEU A  18      -7.235 -14.734   4.496  1.00  6.67           O  
ATOM    266  CB  LEU A  18      -8.258 -12.194   3.545  1.00  6.67           C  
ATOM    267  CG  LEU A  18      -8.432 -10.689   3.447  1.00  6.67           C  
ATOM    268  CD1 LEU A  18      -8.037 -10.236   2.060  1.00  6.67           C  
ATOM    269  CD2 LEU A  18      -9.873 -10.330   3.779  1.00  6.67           C  
ATOM    270  H   LEU A  18      -6.759 -12.015   5.766  1.00  6.67           H  
ATOM    271  HA  LEU A  18      -9.618 -12.576   5.142  1.00  6.67           H  
ATOM    272 1HB  LEU A  18      -7.218 -12.416   3.312  1.00  6.67           H  
ATOM    273 2HB  LEU A  18      -8.890 -12.659   2.791  1.00  6.67           H  
ATOM    274  HG  LEU A  18      -7.773 -10.198   4.152  1.00  6.67           H  
ATOM    275 1HD1 LEU A  18      -8.143  -9.155   1.983  1.00  6.67           H  
ATOM    276 2HD1 LEU A  18      -6.996 -10.513   1.884  1.00  6.67           H  
ATOM    277 3HD1 LEU A  18      -8.676 -10.718   1.320  1.00  6.67           H  
ATOM    278 1HD2 LEU A  18     -10.001  -9.249   3.716  1.00  6.67           H  
ATOM    279 2HD2 LEU A  18     -10.545 -10.817   3.071  1.00  6.67           H  
ATOM    280 3HD2 LEU A  18     -10.107 -10.666   4.793  1.00  6.67           H  
ATOM    281  N   PRO A  19      -9.273 -15.167   5.276  1.00  5.63           N  
ATOM    282  CA  PRO A  19      -9.056 -16.592   5.392  1.00  5.63           C  
ATOM    283  C   PRO A  19      -8.993 -17.292   4.028  1.00  5.63           C  
ATOM    284  O   PRO A  19      -9.577 -16.802   3.061  1.00  5.63           O  
ATOM    285  CB  PRO A  19     -10.295 -17.043   6.169  1.00  5.63           C  
ATOM    286  CG  PRO A  19     -11.368 -16.041   5.790  1.00  5.63           C  
ATOM    287  CD  PRO A  19     -10.632 -14.717   5.610  1.00  5.63           C  
ATOM    288  HA  PRO A  19      -8.165 -16.736   6.006  1.00  5.63           H  
ATOM    289 1HB  PRO A  19     -10.556 -18.078   5.877  1.00  5.63           H  
ATOM    290 2HB  PRO A  19     -10.081 -17.057   7.247  1.00  5.63           H  
ATOM    291 1HG  PRO A  19     -11.874 -16.374   4.870  1.00  5.63           H  
ATOM    292 2HG  PRO A  19     -12.135 -16.001   6.575  1.00  5.63           H  
ATOM    293 1HD  PRO A  19     -11.087 -14.168   4.772  1.00  5.63           H  
ATOM    294 2HD  PRO A  19     -10.634 -14.141   6.551  1.00  5.63           H  
ATOM    295  N   PRO A  20      -8.276 -18.422   3.935  1.00  4.48           N  
ATOM    296  CA  PRO A  20      -8.318 -19.419   2.876  1.00  4.48           C  
ATOM    297  C   PRO A  20      -9.701 -20.048   2.809  1.00  4.48           C  
ATOM    298  O   PRO A  20     -10.409 -20.082   3.816  1.00  4.48           O  
ATOM    299  CB  PRO A  20      -7.273 -20.449   3.320  1.00  4.48           C  
ATOM    300  CG  PRO A  20      -6.346 -19.694   4.234  1.00  4.48           C  
ATOM    301  CD  PRO A  20      -7.215 -18.677   4.932  1.00  4.48           C  
ATOM    302  HA  PRO A  20      -8.049 -18.952   1.920  1.00  4.48           H  
ATOM    303 1HB  PRO A  20      -7.770 -21.295   3.818  1.00  4.48           H  
ATOM    304 2HB  PRO A  20      -6.758 -20.859   2.438  1.00  4.48           H  
ATOM    305 1HG  PRO A  20      -5.862 -20.390   4.938  1.00  4.48           H  
ATOM    306 2HG  PRO A  20      -5.540 -19.224   3.651  1.00  4.48           H  
ATOM    307 1HD  PRO A  20      -7.635 -19.079   5.865  1.00  4.48           H  
ATOM    308 2HD  PRO A  20      -6.586 -17.782   5.086  1.00  4.48           H  
ATOM    309  N   GLY A  21     -10.078 -20.583   1.653  1.00  3.39           N  
ATOM    310  CA  GLY A  21     -11.357 -21.278   1.587  1.00  3.39           C  
ATOM    311  C   GLY A  21     -11.631 -21.944   0.245  1.00  3.39           C  
ATOM    312  O   GLY A  21     -11.033 -21.629  -0.788  1.00  3.39           O  
ATOM    313  H   GLY A  21      -9.486 -20.523   0.838  1.00  3.39           H  
ATOM    314 1HA  GLY A  21     -11.390 -22.033   2.374  1.00  3.39           H  
ATOM    315 2HA  GLY A  21     -12.155 -20.570   1.806  1.00  3.39           H  
ATOM    316  N   ASN A  22     -12.605 -22.843   0.260  1.00  2.48           N  
ATOM    317  CA  ASN A  22     -12.951 -23.652  -0.899  1.00  2.48           C  
ATOM    318  C   ASN A  22     -13.874 -22.956  -1.878  1.00  2.48           C  
ATOM    319  O   ASN A  22     -15.013 -23.367  -2.072  1.00  2.48           O  
ATOM    320  CB  ASN A  22     -13.571 -24.948  -0.436  1.00  2.48           C  
ATOM    321  CG  ASN A  22     -12.600 -25.809   0.322  1.00  2.48           C  
ATOM    322  OD1 ASN A  22     -11.427 -25.925  -0.052  1.00  2.48           O  
ATOM    323  ND2 ASN A  22     -13.064 -26.413   1.384  1.00  2.48           N  
ATOM    324  H   ASN A  22     -13.087 -23.014   1.130  1.00  2.48           H  
ATOM    325  HA  ASN A  22     -12.030 -23.882  -1.438  1.00  2.48           H  
ATOM    326 1HB  ASN A  22     -14.435 -24.738   0.194  1.00  2.48           H  
ATOM    327 2HB  ASN A  22     -13.926 -25.503  -1.302  1.00  2.48           H  
ATOM    328 1HD2 ASN A  22     -12.463 -26.999   1.929  1.00  2.48           H  
ATOM    329 2HD2 ASN A  22     -14.019 -26.292   1.651  1.00  2.48           H  
ATOM    330  N   TYR A  23     -13.347 -21.949  -2.555  1.00  1.79           N  
ATOM    331  CA  TYR A  23     -14.141 -21.154  -3.499  1.00  1.79           C  
ATOM    332  C   TYR A  23     -14.810 -22.026  -4.574  1.00  1.79           C  
ATOM    333  O   TYR A  23     -15.990 -21.864  -4.906  1.00  1.79           O  
ATOM    334  CB  TYR A  23     -13.220 -20.122  -4.184  1.00  1.79           C  
ATOM    335  CG  TYR A  23     -12.949 -18.875  -3.408  1.00  1.79           C  
ATOM    336  CD1 TYR A  23     -11.662 -18.549  -3.022  1.00  1.79           C  
ATOM    337  CD2 TYR A  23     -13.995 -18.040  -3.098  1.00  1.79           C  
ATOM    338  CE1 TYR A  23     -11.434 -17.383  -2.320  1.00  1.79           C  
ATOM    339  CE2 TYR A  23     -13.778 -16.882  -2.400  1.00  1.79           C  
ATOM    340  CZ  TYR A  23     -12.504 -16.547  -2.011  1.00  1.79           C  
ATOM    341  OH  TYR A  23     -12.285 -15.388  -1.309  1.00  1.79           O  
ATOM    342  H   TYR A  23     -12.383 -21.697  -2.326  1.00  1.79           H  
ATOM    343  HA  TYR A  23     -14.928 -20.638  -2.949  1.00  1.79           H  
ATOM    344 1HB  TYR A  23     -12.262 -20.596  -4.390  1.00  1.79           H  
ATOM    345 2HB  TYR A  23     -13.623 -19.841  -5.124  1.00  1.79           H  
ATOM    346  HD1 TYR A  23     -10.830 -19.211  -3.270  1.00  1.79           H  
ATOM    347  HD2 TYR A  23     -14.989 -18.303  -3.403  1.00  1.79           H  
ATOM    348  HE1 TYR A  23     -10.423 -17.121  -2.010  1.00  1.79           H  
ATOM    349  HE2 TYR A  23     -14.616 -16.224  -2.151  1.00  1.79           H  
ATOM    350  HH  TYR A  23     -13.147 -15.003  -1.026  1.00  1.79           H  
ATOM    351  N   LYS A  24     -14.071 -23.008  -5.076  1.00  1.33           N  
ATOM    352  CA  LYS A  24     -14.584 -23.866  -6.137  1.00  1.33           C  
ATOM    353  C   LYS A  24     -15.687 -24.836  -5.694  1.00  1.33           C  
ATOM    354  O   LYS A  24     -16.407 -25.386  -6.532  1.00  1.33           O  
ATOM    355  CB  LYS A  24     -13.438 -24.650  -6.772  1.00  1.33           C  
ATOM    356  CG  LYS A  24     -12.463 -23.797  -7.572  1.00  1.33           C  
ATOM    357  CD  LYS A  24     -11.347 -24.648  -8.167  1.00  1.33           C  
ATOM    358  CE  LYS A  24     -10.373 -23.806  -8.978  1.00  1.33           C  
ATOM    359  NZ  LYS A  24      -9.265 -24.629  -9.536  1.00  1.33           N  
ATOM    360  H   LYS A  24     -13.129 -23.128  -4.741  1.00  1.33           H  
ATOM    361  HA  LYS A  24     -15.013 -23.219  -6.901  1.00  1.33           H  
ATOM    362 1HB  LYS A  24     -12.874 -25.163  -5.991  1.00  1.33           H  
ATOM    363 2HB  LYS A  24     -13.843 -25.412  -7.436  1.00  1.33           H  
ATOM    364 1HG  LYS A  24     -13.002 -23.294  -8.378  1.00  1.33           H  
ATOM    365 2HG  LYS A  24     -12.029 -23.037  -6.923  1.00  1.33           H  
ATOM    366 1HD  LYS A  24     -10.803 -25.145  -7.364  1.00  1.33           H  
ATOM    367 2HD  LYS A  24     -11.778 -25.411  -8.816  1.00  1.33           H  
ATOM    368 1HE  LYS A  24     -10.909 -23.331  -9.799  1.00  1.33           H  
ATOM    369 2HE  LYS A  24      -9.950 -23.032  -8.338  1.00  1.33           H  
ATOM    370 1HZ  LYS A  24      -8.640 -24.039 -10.066  1.00  1.33           H  
ATOM    371 2HZ  LYS A  24      -8.756 -25.066  -8.780  1.00  1.33           H  
ATOM    372 3HZ  LYS A  24      -9.646 -25.343 -10.140  1.00  1.33           H  
ATOM    373  N   LYS A  25     -15.800 -25.120  -4.401  1.00  1.03           N  
ATOM    374  CA  LYS A  25     -16.829 -26.058  -3.981  1.00  1.03           C  
ATOM    375  C   LYS A  25     -18.161 -25.318  -3.980  1.00  1.03           C  
ATOM    376  O   LYS A  25     -18.206 -24.205  -3.482  1.00  1.03           O  
ATOM    377  CB  LYS A  25     -16.523 -26.635  -2.604  1.00  1.03           C  
ATOM    378  CG  LYS A  25     -17.527 -27.676  -2.131  1.00  1.03           C  
ATOM    379  CD  LYS A  25     -17.111 -28.331  -0.820  1.00  1.03           C  
ATOM    380  CE  LYS A  25     -18.181 -29.320  -0.355  1.00  1.03           C  
ATOM    381  NZ  LYS A  25     -17.755 -30.093   0.843  1.00  1.03           N  
ATOM    382  H   LYS A  25     -15.243 -24.632  -3.701  1.00  1.03           H  
ATOM    383  HA  LYS A  25     -16.844 -26.880  -4.681  1.00  1.03           H  
ATOM    384 1HB  LYS A  25     -15.535 -27.093  -2.612  1.00  1.03           H  
ATOM    385 2HB  LYS A  25     -16.501 -25.822  -1.873  1.00  1.03           H  
ATOM    386 1HG  LYS A  25     -18.503 -27.202  -1.996  1.00  1.03           H  
ATOM    387 2HG  LYS A  25     -17.625 -28.450  -2.887  1.00  1.03           H  
ATOM    388 1HD  LYS A  25     -16.162 -28.854  -0.950  1.00  1.03           H  
ATOM    389 2HD  LYS A  25     -16.986 -27.561  -0.059  1.00  1.03           H  
ATOM    390 1HE  LYS A  25     -19.086 -28.759  -0.108  1.00  1.03           H  
ATOM    391 2HE  LYS A  25     -18.409 -30.014  -1.164  1.00  1.03           H  
ATOM    392 1HZ  LYS A  25     -18.504 -30.721   1.108  1.00  1.03           H  
ATOM    393 2HZ  LYS A  25     -16.931 -30.627   0.619  1.00  1.03           H  
ATOM    394 3HZ  LYS A  25     -17.550 -29.472   1.609  1.00  1.03           H  
ATOM    395  N   PRO A  26     -19.250 -25.843  -4.556  1.00  0.84           N  
ATOM    396  CA  PRO A  26     -20.547 -25.207  -4.499  1.00  0.84           C  
ATOM    397  C   PRO A  26     -20.939 -24.959  -3.042  1.00  0.84           C  
ATOM    398  O   PRO A  26     -20.746 -25.838  -2.184  1.00  0.84           O  
ATOM    399  CB  PRO A  26     -21.439 -26.237  -5.185  1.00  0.84           C  
ATOM    400  CG  PRO A  26     -20.508 -26.986  -6.117  1.00  0.84           C  
ATOM    401  CD  PRO A  26     -19.199 -27.070  -5.372  1.00  0.84           C  
ATOM    402  HA  PRO A  26     -20.515 -24.265  -5.063  1.00  0.84           H  
ATOM    403 1HB  PRO A  26     -21.904 -26.887  -4.438  1.00  0.84           H  
ATOM    404 2HB  PRO A  26     -22.258 -25.724  -5.712  1.00  0.84           H  
ATOM    405 1HG  PRO A  26     -20.928 -27.973  -6.360  1.00  0.84           H  
ATOM    406 2HG  PRO A  26     -20.395 -26.449  -7.063  1.00  0.84           H  
ATOM    407 1HD  PRO A  26     -19.152 -27.968  -4.745  1.00  0.84           H  
ATOM    408 2HD  PRO A  26     -18.398 -27.024  -6.125  1.00  0.84           H  
ATOM    409  N   LYS A  27     -21.501 -23.781  -2.797  1.00  0.73           N  
ATOM    410  CA  LYS A  27     -21.940 -23.310  -1.495  1.00  0.73           C  
ATOM    411  C   LYS A  27     -23.320 -22.676  -1.628  1.00  0.73           C  
ATOM    412  O   LYS A  27     -23.702 -22.220  -2.707  1.00  0.73           O  
ATOM    413  CB  LYS A  27     -20.939 -22.298  -0.924  1.00  0.73           C  
ATOM    414  CG  LYS A  27     -19.522 -22.868  -0.793  1.00  0.73           C  
ATOM    415  CD  LYS A  27     -18.555 -22.032   0.029  1.00  0.73           C  
ATOM    416  CE  LYS A  27     -18.802 -22.200   1.524  1.00  0.73           C  
ATOM    417  NZ  LYS A  27     -17.656 -21.661   2.348  1.00  0.73           N  
ATOM    418  H   LYS A  27     -21.599 -23.139  -3.570  1.00  0.73           H  
ATOM    419  HA  LYS A  27     -22.008 -24.149  -0.812  1.00  0.73           H  
ATOM    420 1HB  LYS A  27     -20.897 -21.424  -1.578  1.00  0.73           H  
ATOM    421 2HB  LYS A  27     -21.277 -21.962   0.059  1.00  0.73           H  
ATOM    422 1HG  LYS A  27     -19.551 -23.880  -0.411  1.00  0.73           H  
ATOM    423 2HG  LYS A  27     -19.112 -22.896  -1.780  1.00  0.73           H  
ATOM    424 1HD  LYS A  27     -17.530 -22.339  -0.207  1.00  0.73           H  
ATOM    425 2HD  LYS A  27     -18.669 -20.981  -0.238  1.00  0.73           H  
ATOM    426 1HE  LYS A  27     -19.710 -21.679   1.785  1.00  0.73           H  
ATOM    427 2HE  LYS A  27     -18.935 -23.255   1.750  1.00  0.73           H  
ATOM    428 1HZ  LYS A  27     -17.863 -21.788   3.331  1.00  0.73           H  
ATOM    429 2HZ  LYS A  27     -16.820 -22.170   2.113  1.00  0.73           H  
ATOM    430 3HZ  LYS A  27     -17.498 -20.681   2.164  1.00  0.73           H  
ATOM    431  N   LEU A  28     -24.080 -22.643  -0.560  1.00  0.67           N  
ATOM    432  CA  LEU A  28     -25.341 -21.947  -0.616  1.00  0.67           C  
ATOM    433  C   LEU A  28     -25.089 -20.592   0.035  1.00  0.67           C  
ATOM    434  O   LEU A  28     -24.420 -20.540   1.062  1.00  0.67           O  
ATOM    435  CB  LEU A  28     -26.397 -22.692   0.188  1.00  0.67           C  
ATOM    436  CG  LEU A  28     -26.629 -24.154  -0.074  1.00  0.67           C  
ATOM    437  CD1 LEU A  28     -27.718 -24.651   0.883  1.00  0.67           C  
ATOM    438  CD2 LEU A  28     -27.021 -24.336  -1.464  1.00  0.67           C  
ATOM    439  H   LEU A  28     -23.760 -23.069   0.297  1.00  0.67           H  
ATOM    440  HA  LEU A  28     -25.660 -21.809  -1.650  1.00  0.67           H  
ATOM    441 1HB  LEU A  28     -26.193 -22.562   1.246  1.00  0.67           H  
ATOM    442 2HB  LEU A  28     -27.330 -22.236  -0.049  1.00  0.67           H  
ATOM    443  HG  LEU A  28     -25.716 -24.718   0.132  1.00  0.67           H  
ATOM    444 1HD1 LEU A  28     -27.896 -25.712   0.713  1.00  0.67           H  
ATOM    445 2HD1 LEU A  28     -27.396 -24.497   1.914  1.00  0.67           H  
ATOM    446 3HD1 LEU A  28     -28.640 -24.097   0.704  1.00  0.67           H  
ATOM    447 1HD2 LEU A  28     -27.212 -25.386  -1.659  1.00  0.67           H  
ATOM    448 2HD2 LEU A  28     -27.900 -23.771  -1.634  1.00  0.67           H  
ATOM    449 3HD2 LEU A  28     -26.227 -23.974  -2.099  1.00  0.67           H  
ATOM    450  N   LEU A  29     -25.606 -19.500  -0.506  1.00  0.63           N  
ATOM    451  CA  LEU A  29     -25.400 -18.210   0.166  1.00  0.63           C  
ATOM    452  C   LEU A  29     -26.637 -17.804   0.964  1.00  0.63           C  
ATOM    453  O   LEU A  29     -27.634 -17.345   0.398  1.00  0.63           O  
ATOM    454  CB  LEU A  29     -25.010 -17.111  -0.842  1.00  0.63           C  
ATOM    455  CG  LEU A  29     -23.709 -17.349  -1.665  1.00  0.63           C  
ATOM    456  CD1 LEU A  29     -23.481 -16.180  -2.623  1.00  0.63           C  
ATOM    457  CD2 LEU A  29     -22.554 -17.486  -0.725  1.00  0.63           C  
ATOM    458  H   LEU A  29     -26.135 -19.562  -1.368  1.00  0.63           H  
ATOM    459  HA  LEU A  29     -24.576 -18.308   0.873  1.00  0.63           H  
ATOM    460 1HB  LEU A  29     -25.824 -16.984  -1.546  1.00  0.63           H  
ATOM    461 2HB  LEU A  29     -24.881 -16.177  -0.300  1.00  0.63           H  
ATOM    462  HG  LEU A  29     -23.807 -18.264  -2.255  1.00  0.63           H  
ATOM    463 1HD1 LEU A  29     -22.569 -16.358  -3.196  1.00  0.63           H  
ATOM    464 2HD1 LEU A  29     -24.319 -16.089  -3.300  1.00  0.63           H  
ATOM    465 3HD1 LEU A  29     -23.376 -15.254  -2.054  1.00  0.63           H  
ATOM    466 1HD2 LEU A  29     -21.638 -17.654  -1.277  1.00  0.63           H  
ATOM    467 2HD2 LEU A  29     -22.461 -16.573  -0.139  1.00  0.63           H  
ATOM    468 3HD2 LEU A  29     -22.736 -18.321  -0.076  1.00  0.63           H  
ATOM    469  N   TYR A  30     -26.579 -18.002   2.283  1.00  0.62           N  
ATOM    470  CA  TYR A  30     -27.724 -17.780   3.170  1.00  0.62           C  
ATOM    471  C   TYR A  30     -27.832 -16.343   3.655  1.00  0.62           C  
ATOM    472  O   TYR A  30     -26.911 -15.836   4.277  1.00  0.62           O  
ATOM    473  CB  TYR A  30     -27.566 -18.713   4.365  1.00  0.62           C  
ATOM    474  CG  TYR A  30     -28.579 -18.615   5.441  1.00  0.62           C  
ATOM    475  CD1 TYR A  30     -29.847 -19.071   5.240  1.00  0.62           C  
ATOM    476  CD2 TYR A  30     -28.210 -18.085   6.671  1.00  0.62           C  
ATOM    477  CE1 TYR A  30     -30.753 -19.024   6.258  1.00  0.62           C  
ATOM    478  CE2 TYR A  30     -29.117 -18.020   7.693  1.00  0.62           C  
ATOM    479  CZ  TYR A  30     -30.389 -18.494   7.495  1.00  0.62           C  
ATOM    480  OH  TYR A  30     -31.309 -18.444   8.522  1.00  0.62           O  
ATOM    481  H   TYR A  30     -25.719 -18.363   2.710  1.00  0.62           H  
ATOM    482  HA  TYR A  30     -28.639 -18.023   2.630  1.00  0.62           H  
ATOM    483 1HB  TYR A  30     -27.531 -19.728   4.029  1.00  0.62           H  
ATOM    484 2HB  TYR A  30     -26.604 -18.521   4.818  1.00  0.62           H  
ATOM    485  HD1 TYR A  30     -30.132 -19.474   4.283  1.00  0.62           H  
ATOM    486  HD2 TYR A  30     -27.200 -17.724   6.828  1.00  0.62           H  
ATOM    487  HE1 TYR A  30     -31.763 -19.399   6.096  1.00  0.62           H  
ATOM    488  HE2 TYR A  30     -28.828 -17.605   8.659  1.00  0.62           H  
ATOM    489  HH  TYR A  30     -30.903 -18.045   9.296  1.00  0.62           H  
ATOM    490  N   CYS A  31     -28.946 -15.676   3.380  1.00  0.61           N  
ATOM    491  CA  CYS A  31     -29.115 -14.285   3.793  1.00  0.61           C  
ATOM    492  C   CYS A  31     -29.787 -14.212   5.149  1.00  0.61           C  
ATOM    493  O   CYS A  31     -30.939 -14.639   5.310  1.00  0.61           O  
ATOM    494  CB  CYS A  31     -29.952 -13.502   2.802  1.00  0.61           C  
ATOM    495  SG  CYS A  31     -30.143 -11.750   3.237  1.00  0.61           S  
ATOM    496  H   CYS A  31     -29.690 -16.128   2.864  1.00  0.61           H  
ATOM    497  HA  CYS A  31     -28.134 -13.814   3.861  1.00  0.61           H  
ATOM    498 1HB  CYS A  31     -29.510 -13.560   1.829  1.00  0.61           H  
ATOM    499 2HB  CYS A  31     -30.944 -13.949   2.736  1.00  0.61           H  
ATOM    500  HG  CYS A  31     -28.859 -11.418   3.087  1.00  0.61           H  
ATOM    501  N   SER A  32     -29.089 -13.627   6.109  1.00  0.61           N  
ATOM    502  CA  SER A  32     -29.573 -13.557   7.481  1.00  0.61           C  
ATOM    503  C   SER A  32     -30.841 -12.714   7.686  1.00  0.61           C  
ATOM    504  O   SER A  32     -31.504 -12.843   8.712  1.00  0.61           O  
ATOM    505  CB  SER A  32     -28.468 -13.024   8.361  1.00  0.61           C  
ATOM    506  OG  SER A  32     -28.178 -11.700   8.045  1.00  0.61           O  
ATOM    507  H   SER A  32     -28.163 -13.245   5.886  1.00  0.61           H  
ATOM    508  HA  SER A  32     -29.797 -14.576   7.799  1.00  0.61           H  
ATOM    509 1HB  SER A  32     -28.762 -13.098   9.405  1.00  0.61           H  
ATOM    510 2HB  SER A  32     -27.582 -13.628   8.224  1.00  0.61           H  
ATOM    511  HG  SER A  32     -27.846 -11.720   7.125  1.00  0.61           H  
ATOM    512  N   ASN A  33     -31.182 -11.858   6.723  1.00  0.60           N  
ATOM    513  CA  ASN A  33     -32.340 -10.971   6.837  1.00  0.60           C  
ATOM    514  C   ASN A  33     -33.659 -11.743   6.893  1.00  0.60           C  
ATOM    515  O   ASN A  33     -34.433 -11.592   7.839  1.00  0.60           O  
ATOM    516  CB  ASN A  33     -32.331  -9.991   5.683  1.00  0.60           C  
ATOM    517  CG  ASN A  33     -33.275  -8.838   5.819  1.00  0.60           C  
ATOM    518  OD1 ASN A  33     -33.646  -8.459   6.938  1.00  0.60           O  
ATOM    519  ND2 ASN A  33     -33.649  -8.237   4.712  1.00  0.60           N  
ATOM    520  H   ASN A  33     -30.600 -11.809   5.900  1.00  0.60           H  
ATOM    521  HA  ASN A  33     -32.250 -10.412   7.770  1.00  0.60           H  
ATOM    522 1HB  ASN A  33     -31.338  -9.615   5.595  1.00  0.60           H  
ATOM    523 2HB  ASN A  33     -32.561 -10.510   4.753  1.00  0.60           H  
ATOM    524 1HD2 ASN A  33     -34.262  -7.455   4.756  1.00  0.60           H  
ATOM    525 2HD2 ASN A  33     -33.308  -8.552   3.803  1.00  0.60           H  
ATOM    526  N   GLY A  34     -33.934 -12.550   5.863  1.00  0.59           N  
ATOM    527  CA  GLY A  34     -35.167 -13.336   5.847  1.00  0.59           C  
ATOM    528  C   GLY A  34     -34.946 -14.853   5.874  1.00  0.59           C  
ATOM    529  O   GLY A  34     -35.911 -15.623   5.822  1.00  0.59           O  
ATOM    530  H   GLY A  34     -33.276 -12.624   5.102  1.00  0.59           H  
ATOM    531 1HA  GLY A  34     -35.780 -13.052   6.701  1.00  0.59           H  
ATOM    532 2HA  GLY A  34     -35.746 -13.079   4.967  1.00  0.59           H  
ATOM    533  N   GLY A  35     -33.690 -15.304   5.962  1.00  0.58           N  
ATOM    534  CA  GLY A  35     -33.407 -16.738   5.964  1.00  0.58           C  
ATOM    535  C   GLY A  35     -33.447 -17.374   4.566  1.00  0.58           C  
ATOM    536  O   GLY A  35     -33.569 -18.594   4.422  1.00  0.58           O  
ATOM    537  H   GLY A  35     -32.888 -14.676   6.006  1.00  0.58           H  
ATOM    538 1HA  GLY A  35     -32.420 -16.871   6.391  1.00  0.58           H  
ATOM    539 2HA  GLY A  35     -34.106 -17.250   6.622  1.00  0.58           H  
ATOM    540  N   HIS A  36     -33.408 -16.534   3.543  1.00  0.57           N  
ATOM    541  CA  HIS A  36     -33.486 -16.977   2.158  1.00  0.57           C  
ATOM    542  C   HIS A  36     -32.101 -17.246   1.606  1.00  0.57           C  
ATOM    543  O   HIS A  36     -31.138 -16.602   2.009  1.00  0.57           O  
ATOM    544  CB  HIS A  36     -34.131 -15.894   1.300  1.00  0.57           C  
ATOM    545  CG  HIS A  36     -35.502 -15.529   1.677  1.00  0.57           C  
ATOM    546  ND1 HIS A  36     -36.609 -16.255   1.318  1.00  0.57           N  
ATOM    547  CD2 HIS A  36     -35.949 -14.491   2.393  1.00  0.57           C  
ATOM    548  CE1 HIS A  36     -37.686 -15.672   1.814  1.00  0.57           C  
ATOM    549  NE2 HIS A  36     -37.305 -14.602   2.471  1.00  0.57           N  
ATOM    550  H   HIS A  36     -33.302 -15.552   3.745  1.00  0.57           H  
ATOM    551  HA  HIS A  36     -34.071 -17.893   2.087  1.00  0.57           H  
ATOM    552 1HB  HIS A  36     -33.523 -14.993   1.359  1.00  0.57           H  
ATOM    553 2HB  HIS A  36     -34.133 -16.210   0.272  1.00  0.57           H  
ATOM    554  HD2 HIS A  36     -35.337 -13.705   2.824  1.00  0.57           H  
ATOM    555  HE1 HIS A  36     -38.712 -16.013   1.697  1.00  0.57           H  
ATOM    556  HE2 HIS A  36     -37.907 -13.934   2.959  1.00  0.57           H  
ATOM    557  N   PHE A  37     -32.003 -18.126   0.634  1.00  0.56           N  
ATOM    558  CA  PHE A  37     -30.750 -18.379  -0.038  1.00  0.56           C  
ATOM    559  C   PHE A  37     -30.749 -17.717  -1.395  1.00  0.56           C  
ATOM    560  O   PHE A  37     -31.758 -17.759  -2.096  1.00  0.56           O  
ATOM    561  CB  PHE A  37     -30.565 -19.860  -0.212  1.00  0.56           C  
ATOM    562  CG  PHE A  37     -30.349 -20.593   1.028  1.00  0.56           C  
ATOM    563  CD1 PHE A  37     -31.401 -21.035   1.798  1.00  0.56           C  
ATOM    564  CD2 PHE A  37     -29.092 -20.853   1.425  1.00  0.56           C  
ATOM    565  CE1 PHE A  37     -31.167 -21.735   2.947  1.00  0.56           C  
ATOM    566  CE2 PHE A  37     -28.839 -21.560   2.552  1.00  0.56           C  
ATOM    567  CZ  PHE A  37     -29.869 -22.011   3.328  1.00  0.56           C  
ATOM    568  H   PHE A  37     -32.815 -18.657   0.365  1.00  0.56           H  
ATOM    569  HA  PHE A  37     -29.941 -17.972   0.557  1.00  0.56           H  
ATOM    570 1HB  PHE A  37     -31.448 -20.272  -0.696  1.00  0.56           H  
ATOM    571 2HB  PHE A  37     -29.714 -20.038  -0.867  1.00  0.56           H  
ATOM    572  HD1 PHE A  37     -32.420 -20.825   1.488  1.00  0.56           H  
ATOM    573  HD2 PHE A  37     -28.273 -20.486   0.813  1.00  0.56           H  
ATOM    574  HE1 PHE A  37     -32.009 -22.073   3.548  1.00  0.56           H  
ATOM    575  HE2 PHE A  37     -27.816 -21.756   2.829  1.00  0.56           H  
ATOM    576  HZ  PHE A  37     -29.660 -22.571   4.236  1.00  0.56           H  
ATOM    577  N   LEU A  38     -29.627 -17.101  -1.766  1.00  0.55           N  
ATOM    578  CA  LEU A  38     -29.545 -16.416  -3.056  1.00  0.55           C  
ATOM    579  C   LEU A  38     -29.712 -17.406  -4.206  1.00  0.55           C  
ATOM    580  O   LEU A  38     -29.011 -18.414  -4.280  1.00  0.55           O  
ATOM    581  CB  LEU A  38     -28.212 -15.671  -3.183  1.00  0.55           C  
ATOM    582  CG  LEU A  38     -28.086 -14.730  -4.389  1.00  0.55           C  
ATOM    583  CD1 LEU A  38     -29.081 -13.575  -4.219  1.00  0.55           C  
ATOM    584  CD2 LEU A  38     -26.675 -14.202  -4.469  1.00  0.55           C  
ATOM    585  H   LEU A  38     -28.830 -17.109  -1.127  1.00  0.55           H  
ATOM    586  HA  LEU A  38     -30.355 -15.689  -3.117  1.00  0.55           H  
ATOM    587 1HB  LEU A  38     -28.047 -15.090  -2.287  1.00  0.55           H  
ATOM    588 2HB  LEU A  38     -27.416 -16.408  -3.262  1.00  0.55           H  
ATOM    589  HG  LEU A  38     -28.331 -15.263  -5.312  1.00  0.55           H  
ATOM    590 1HD1 LEU A  38     -29.004 -12.899  -5.065  1.00  0.55           H  
ATOM    591 2HD1 LEU A  38     -30.094 -13.981  -4.170  1.00  0.55           H  
ATOM    592 3HD1 LEU A  38     -28.862 -13.028  -3.300  1.00  0.55           H  
ATOM    593 1HD2 LEU A  38     -26.614 -13.532  -5.310  1.00  0.55           H  
ATOM    594 2HD2 LEU A  38     -26.430 -13.663  -3.552  1.00  0.55           H  
ATOM    595 3HD2 LEU A  38     -25.982 -15.027  -4.603  1.00  0.55           H  
ATOM    596  N   ARG A  39     -30.638 -17.101  -5.104  1.00  0.55           N  
ATOM    597  CA  ARG A  39     -30.998 -17.973  -6.216  1.00  0.55           C  
ATOM    598  C   ARG A  39     -30.869 -17.331  -7.595  1.00  0.55           C  
ATOM    599  O   ARG A  39     -31.304 -16.198  -7.810  1.00  0.55           O  
ATOM    600  CB  ARG A  39     -32.444 -18.416  -6.030  1.00  0.55           C  
ATOM    601  CG  ARG A  39     -32.921 -19.379  -7.031  1.00  0.55           C  
ATOM    602  CD  ARG A  39     -34.260 -19.935  -6.727  1.00  0.55           C  
ATOM    603  NE  ARG A  39     -35.359 -18.984  -6.823  1.00  0.55           N  
ATOM    604  CZ  ARG A  39     -36.659 -19.352  -6.758  1.00  0.55           C  
ATOM    605  NH1 ARG A  39     -36.968 -20.632  -6.605  1.00  0.55           N  
ATOM    606  NH2 ARG A  39     -37.619 -18.446  -6.858  1.00  0.55           N  
ATOM    607  H   ARG A  39     -31.174 -16.253  -4.983  1.00  0.55           H  
ATOM    608  HA  ARG A  39     -30.349 -18.845  -6.187  1.00  0.55           H  
ATOM    609 1HB  ARG A  39     -32.606 -18.823  -5.041  1.00  0.55           H  
ATOM    610 2HB  ARG A  39     -33.085 -17.541  -6.111  1.00  0.55           H  
ATOM    611 1HG  ARG A  39     -32.958 -18.906  -8.012  1.00  0.55           H  
ATOM    612 2HG  ARG A  39     -32.221 -20.190  -7.047  1.00  0.55           H  
ATOM    613 1HD  ARG A  39     -34.456 -20.736  -7.427  1.00  0.55           H  
ATOM    614 2HD  ARG A  39     -34.251 -20.340  -5.721  1.00  0.55           H  
ATOM    615  HE  ARG A  39     -35.149 -17.971  -6.927  1.00  0.55           H  
ATOM    616 1HH1 ARG A  39     -36.214 -21.348  -6.528  1.00  0.55           H  
ATOM    617 2HH1 ARG A  39     -37.932 -20.918  -6.562  1.00  0.55           H  
ATOM    618 1HH2 ARG A  39     -37.371 -17.444  -6.987  1.00  0.55           H  
ATOM    619 2HH2 ARG A  39     -38.583 -18.716  -6.815  1.00  0.55           H  
ATOM    620  N   ILE A  40     -30.281 -18.065  -8.547  1.00  0.54           N  
ATOM    621  CA  ILE A  40     -30.191 -17.532  -9.913  1.00  0.54           C  
ATOM    622  C   ILE A  40     -30.989 -18.443 -10.847  1.00  0.54           C  
ATOM    623  O   ILE A  40     -30.669 -19.622 -11.009  1.00  0.54           O  
ATOM    624  CB  ILE A  40     -28.731 -17.438 -10.408  1.00  0.54           C  
ATOM    625  CG1 ILE A  40     -27.864 -16.544  -9.453  1.00  0.54           C  
ATOM    626  CG2 ILE A  40     -28.696 -16.859 -11.853  1.00  0.54           C  
ATOM    627  CD1 ILE A  40     -26.369 -16.572  -9.767  1.00  0.54           C  
ATOM    628  H   ILE A  40     -29.936 -19.003  -8.320  1.00  0.54           H  
ATOM    629  HA  ILE A  40     -30.641 -16.541  -9.949  1.00  0.54           H  
ATOM    630  HB  ILE A  40     -28.306 -18.418 -10.415  1.00  0.54           H  
ATOM    631 1HG1 ILE A  40     -28.189 -15.524  -9.516  1.00  0.54           H  
ATOM    632 2HG1 ILE A  40     -27.999 -16.890  -8.427  1.00  0.54           H  
ATOM    633 1HG2 ILE A  40     -27.664 -16.816 -12.200  1.00  0.54           H  
ATOM    634 2HG2 ILE A  40     -29.279 -17.499 -12.525  1.00  0.54           H  
ATOM    635 3HG2 ILE A  40     -29.125 -15.855 -11.856  1.00  0.54           H  
ATOM    636 1HD1 ILE A  40     -25.843 -15.942  -9.062  1.00  0.54           H  
ATOM    637 2HD1 ILE A  40     -25.992 -17.588  -9.687  1.00  0.54           H  
ATOM    638 3HD1 ILE A  40     -26.200 -16.204 -10.781  1.00  0.54           H  
ATOM    639  N   LEU A  41     -32.036 -17.899 -11.450  1.00  0.55           N  
ATOM    640  CA  LEU A  41     -32.919 -18.676 -12.300  1.00  0.55           C  
ATOM    641  C   LEU A  41     -32.456 -18.679 -13.760  1.00  0.55           C  
ATOM    642  O   LEU A  41     -31.742 -17.769 -14.172  1.00  0.55           O  
ATOM    643  CB  LEU A  41     -34.332 -18.138 -12.131  1.00  0.55           C  
ATOM    644  CG  LEU A  41     -34.864 -18.288 -10.732  1.00  0.55           C  
ATOM    645  CD1 LEU A  41     -36.207 -17.614 -10.616  1.00  0.55           C  
ATOM    646  CD2 LEU A  41     -34.960 -19.787 -10.437  1.00  0.55           C  
ATOM    647  H   LEU A  41     -32.255 -16.912 -11.299  1.00  0.55           H  
ATOM    648  HA  LEU A  41     -32.901 -19.680 -11.902  1.00  0.55           H  
ATOM    649 1HB  LEU A  41     -34.319 -17.070 -12.364  1.00  0.55           H  
ATOM    650 2HB  LEU A  41     -35.015 -18.617 -12.811  1.00  0.55           H  
ATOM    651  HG  LEU A  41     -34.189 -17.807 -10.016  1.00  0.55           H  
ATOM    652 1HD1 LEU A  41     -36.583 -17.731  -9.600  1.00  0.55           H  
ATOM    653 2HD1 LEU A  41     -36.101 -16.559 -10.832  1.00  0.55           H  
ATOM    654 3HD1 LEU A  41     -36.907 -18.061 -11.318  1.00  0.55           H  
ATOM    655 1HD2 LEU A  41     -35.344 -19.939  -9.447  1.00  0.55           H  
ATOM    656 2HD2 LEU A  41     -35.631 -20.258 -11.155  1.00  0.55           H  
ATOM    657 3HD2 LEU A  41     -33.971 -20.241 -10.516  1.00  0.55           H  
ATOM    658  N   PRO A  42     -32.817 -19.700 -14.570  1.00  0.55           N  
ATOM    659  CA  PRO A  42     -32.459 -19.840 -15.972  1.00  0.55           C  
ATOM    660  C   PRO A  42     -32.775 -18.614 -16.823  1.00  0.55           C  
ATOM    661  O   PRO A  42     -32.051 -18.315 -17.773  1.00  0.55           O  
ATOM    662  CB  PRO A  42     -33.335 -21.022 -16.412  1.00  0.55           C  
ATOM    663  CG  PRO A  42     -33.543 -21.827 -15.170  1.00  0.55           C  
ATOM    664  CD  PRO A  42     -33.689 -20.803 -14.083  1.00  0.55           C  
ATOM    665  HA  PRO A  42     -31.392 -20.094 -16.044  1.00  0.55           H  
ATOM    666 1HB  PRO A  42     -34.276 -20.652 -16.846  1.00  0.55           H  
ATOM    667 2HB  PRO A  42     -32.824 -21.590 -17.204  1.00  0.55           H  
ATOM    668 1HG  PRO A  42     -34.441 -22.455 -15.274  1.00  0.55           H  
ATOM    669 2HG  PRO A  42     -32.706 -22.514 -14.999  1.00  0.55           H  
ATOM    670 1HD  PRO A  42     -34.733 -20.487 -14.013  1.00  0.55           H  
ATOM    671 2HD  PRO A  42     -33.339 -21.245 -13.185  1.00  0.55           H  
ATOM    672  N   ASP A  43     -33.829 -17.865 -16.469  1.00  0.55           N  
ATOM    673  CA  ASP A  43     -34.191 -16.690 -17.259  1.00  0.55           C  
ATOM    674  C   ASP A  43     -33.413 -15.434 -16.861  1.00  0.55           C  
ATOM    675  O   ASP A  43     -33.675 -14.345 -17.374  1.00  0.55           O  
ATOM    676  CB  ASP A  43     -35.701 -16.431 -17.176  1.00  0.55           C  
ATOM    677  CG  ASP A  43     -36.264 -15.970 -15.818  1.00  0.55           C  
ATOM    678  OD1 ASP A  43     -35.524 -15.641 -14.909  1.00  0.55           O  
ATOM    679  OD2 ASP A  43     -37.465 -15.956 -15.703  1.00  0.55           O  
ATOM    680  H   ASP A  43     -34.398 -18.126 -15.679  1.00  0.55           H  
ATOM    681  HA  ASP A  43     -33.954 -16.904 -18.302  1.00  0.55           H  
ATOM    682 1HB  ASP A  43     -35.962 -15.672 -17.914  1.00  0.55           H  
ATOM    683 2HB  ASP A  43     -36.228 -17.342 -17.464  1.00  0.55           H  
ATOM    684  N   GLY A  44     -32.464 -15.583 -15.941  1.00  0.55           N  
ATOM    685  CA  GLY A  44     -31.644 -14.487 -15.460  1.00  0.55           C  
ATOM    686  C   GLY A  44     -32.192 -13.819 -14.197  1.00  0.55           C  
ATOM    687  O   GLY A  44     -31.504 -13.006 -13.582  1.00  0.55           O  
ATOM    688  H   GLY A  44     -32.287 -16.501 -15.538  1.00  0.55           H  
ATOM    689 1HA  GLY A  44     -30.646 -14.870 -15.254  1.00  0.55           H  
ATOM    690 2HA  GLY A  44     -31.535 -13.746 -16.250  1.00  0.55           H  
ATOM    691  N   THR A  45     -33.415 -14.130 -13.788  1.00  0.56           N  
ATOM    692  CA  THR A  45     -33.942 -13.520 -12.570  1.00  0.56           C  
ATOM    693  C   THR A  45     -33.167 -13.946 -11.332  1.00  0.56           C  
ATOM    694  O   THR A  45     -32.876 -15.131 -11.140  1.00  0.56           O  
ATOM    695  CB  THR A  45     -35.422 -13.865 -12.347  1.00  0.56           C  
ATOM    696  OG1 THR A  45     -36.185 -13.407 -13.446  1.00  0.56           O  
ATOM    697  CG2 THR A  45     -35.960 -13.267 -11.041  1.00  0.56           C  
ATOM    698  H   THR A  45     -34.008 -14.784 -14.315  1.00  0.56           H  
ATOM    699  HA  THR A  45     -33.853 -12.437 -12.664  1.00  0.56           H  
ATOM    700  HB  THR A  45     -35.522 -14.939 -12.308  1.00  0.56           H  
ATOM    701  HG1 THR A  45     -36.102 -14.105 -14.147  1.00  0.56           H  
ATOM    702 1HG2 THR A  45     -37.005 -13.546 -10.925  1.00  0.56           H  
ATOM    703 2HG2 THR A  45     -35.398 -13.654 -10.192  1.00  0.56           H  
ATOM    704 3HG2 THR A  45     -35.873 -12.183 -11.069  1.00  0.56           H  
ATOM    705  N   VAL A  46     -32.839 -12.981 -10.486  1.00  0.57           N  
ATOM    706  CA  VAL A  46     -32.196 -13.297  -9.223  1.00  0.57           C  
ATOM    707  C   VAL A  46     -33.117 -12.878  -8.093  1.00  0.57           C  
ATOM    708  O   VAL A  46     -33.705 -11.791  -8.114  1.00  0.57           O  
ATOM    709  CB  VAL A  46     -30.815 -12.644  -9.102  1.00  0.57           C  
ATOM    710  CG1 VAL A  46     -30.193 -12.934  -7.739  1.00  0.57           C  
ATOM    711  CG2 VAL A  46     -29.943 -13.202 -10.181  1.00  0.57           C  
ATOM    712  H   VAL A  46     -33.064 -12.020 -10.708  1.00  0.57           H  
ATOM    713  HA  VAL A  46     -32.055 -14.371  -9.164  1.00  0.57           H  
ATOM    714  HB  VAL A  46     -30.916 -11.569  -9.209  1.00  0.57           H  
ATOM    715 1HG1 VAL A  46     -29.237 -12.467  -7.675  1.00  0.57           H  
ATOM    716 2HG1 VAL A  46     -30.819 -12.556  -6.957  1.00  0.57           H  
ATOM    717 3HG1 VAL A  46     -30.080 -14.010  -7.612  1.00  0.57           H  
ATOM    718 1HG2 VAL A  46     -28.958 -12.759 -10.136  1.00  0.57           H  
ATOM    719 2HG2 VAL A  46     -29.877 -14.259 -10.044  1.00  0.57           H  
ATOM    720 3HG2 VAL A  46     -30.386 -13.007 -11.137  1.00  0.57           H  
ATOM    721  N   ASP A  47     -33.294 -13.792  -7.158  1.00  0.58           N  
ATOM    722  CA  ASP A  47     -34.126 -13.617  -5.966  1.00  0.58           C  
ATOM    723  C   ASP A  47     -33.581 -14.556  -4.910  1.00  0.58           C  
ATOM    724  O   ASP A  47     -32.476 -15.063  -5.089  1.00  0.58           O  
ATOM    725  CB  ASP A  47     -35.600 -13.906  -6.273  1.00  0.58           C  
ATOM    726  CG  ASP A  47     -35.876 -15.349  -6.742  1.00  0.58           C  
ATOM    727  OD1 ASP A  47     -34.967 -16.135  -6.749  1.00  0.58           O  
ATOM    728  OD2 ASP A  47     -36.999 -15.653  -7.082  1.00  0.58           O  
ATOM    729  H   ASP A  47     -32.762 -14.659  -7.268  1.00  0.58           H  
ATOM    730  HA  ASP A  47     -34.046 -12.600  -5.595  1.00  0.58           H  
ATOM    731 1HB  ASP A  47     -36.198 -13.712  -5.382  1.00  0.58           H  
ATOM    732 2HB  ASP A  47     -35.944 -13.217  -7.046  1.00  0.58           H  
ATOM    733  N   GLY A  48     -34.307 -14.788  -3.818  1.00  0.60           N  
ATOM    734  CA  GLY A  48     -33.859 -15.805  -2.890  1.00  0.60           C  
ATOM    735  C   GLY A  48     -34.997 -16.752  -2.513  1.00  0.60           C  
ATOM    736  O   GLY A  48     -36.171 -16.458  -2.746  1.00  0.60           O  
ATOM    737  H   GLY A  48     -35.160 -14.279  -3.629  1.00  0.60           H  
ATOM    738 1HA  GLY A  48     -33.075 -16.374  -3.372  1.00  0.60           H  
ATOM    739 2HA  GLY A  48     -33.441 -15.358  -2.004  1.00  0.60           H  
ATOM    740  N   THR A  49     -34.645 -17.861  -1.868  1.00  0.63           N  
ATOM    741  CA  THR A  49     -35.644 -18.830  -1.415  1.00  0.63           C  
ATOM    742  C   THR A  49     -35.265 -19.562  -0.142  1.00  0.63           C  
ATOM    743  O   THR A  49     -34.099 -19.780   0.140  1.00  0.63           O  
ATOM    744  CB  THR A  49     -35.904 -19.896  -2.493  1.00  0.63           C  
ATOM    745  OG1 THR A  49     -36.971 -20.766  -2.051  1.00  0.63           O  
ATOM    746  CG2 THR A  49     -34.646 -20.715  -2.725  1.00  0.63           C  
ATOM    747  H   THR A  49     -33.647 -18.022  -1.741  1.00  0.63           H  
ATOM    748  HA  THR A  49     -36.573 -18.291  -1.221  1.00  0.63           H  
ATOM    749  HB  THR A  49     -36.200 -19.408  -3.426  1.00  0.63           H  
ATOM    750  HG1 THR A  49     -37.267 -21.303  -2.798  1.00  0.63           H  
ATOM    751 1HG2 THR A  49     -34.830 -21.474  -3.492  1.00  0.63           H  
ATOM    752 2HG2 THR A  49     -33.855 -20.047  -3.055  1.00  0.63           H  
ATOM    753 3HG2 THR A  49     -34.346 -21.208  -1.798  1.00  0.63           H  
ATOM    754  N   ARG A  50     -36.262 -19.985   0.619  1.00  0.67           N  
ATOM    755  CA  ARG A  50     -36.010 -20.788   1.816  1.00  0.67           C  
ATOM    756  C   ARG A  50     -35.962 -22.282   1.482  1.00  0.67           C  
ATOM    757  O   ARG A  50     -35.635 -23.131   2.320  1.00  0.67           O  
ATOM    758  CB  ARG A  50     -37.071 -20.508   2.870  1.00  0.67           C  
ATOM    759  CG  ARG A  50     -37.010 -19.112   3.467  1.00  0.67           C  
ATOM    760  CD  ARG A  50     -38.138 -18.828   4.392  1.00  0.67           C  
ATOM    761  NE  ARG A  50     -38.025 -17.503   5.011  1.00  0.67           N  
ATOM    762  CZ  ARG A  50     -39.023 -16.847   5.619  1.00  0.67           C  
ATOM    763  NH1 ARG A  50     -40.237 -17.357   5.680  1.00  0.67           N  
ATOM    764  NH2 ARG A  50     -38.755 -15.680   6.153  1.00  0.67           N  
ATOM    765  H   ARG A  50     -37.212 -19.764   0.349  1.00  0.67           H  
ATOM    766  HA  ARG A  50     -35.043 -20.495   2.230  1.00  0.67           H  
ATOM    767 1HB  ARG A  50     -38.059 -20.643   2.436  1.00  0.67           H  
ATOM    768 2HB  ARG A  50     -36.969 -21.222   3.687  1.00  0.67           H  
ATOM    769 1HG  ARG A  50     -36.079 -18.980   4.011  1.00  0.67           H  
ATOM    770 2HG  ARG A  50     -37.052 -18.411   2.668  1.00  0.67           H  
ATOM    771 1HD  ARG A  50     -39.074 -18.865   3.840  1.00  0.67           H  
ATOM    772 2HD  ARG A  50     -38.151 -19.572   5.185  1.00  0.67           H  
ATOM    773  HE  ARG A  50     -37.105 -17.032   5.031  1.00  0.67           H  
ATOM    774 1HH1 ARG A  50     -40.428 -18.257   5.266  1.00  0.67           H  
ATOM    775 2HH1 ARG A  50     -40.975 -16.847   6.144  1.00  0.67           H  
ATOM    776 1HH2 ARG A  50     -37.785 -15.339   6.085  1.00  0.67           H  
ATOM    777 2HH2 ARG A  50     -39.470 -15.148   6.619  1.00  0.67           H  
ATOM    778  N   ASP A  51     -36.269 -22.619   0.234  1.00  0.71           N  
ATOM    779  CA  ASP A  51     -36.296 -24.019  -0.128  1.00  0.71           C  
ATOM    780  C   ASP A  51     -34.912 -24.525  -0.470  1.00  0.71           C  
ATOM    781  O   ASP A  51     -34.480 -24.512  -1.622  1.00  0.71           O  
ATOM    782  CB  ASP A  51     -37.253 -24.262  -1.287  1.00  0.71           C  
ATOM    783  CG  ASP A  51     -37.397 -25.749  -1.661  1.00  0.71           C  
ATOM    784  OD1 ASP A  51     -36.554 -26.573  -1.268  1.00  0.71           O  
ATOM    785  OD2 ASP A  51     -38.356 -26.055  -2.331  1.00  0.71           O  
ATOM    786  H   ASP A  51     -36.507 -21.912  -0.458  1.00  0.71           H  
ATOM    787  HA  ASP A  51     -36.661 -24.586   0.728  1.00  0.71           H  
ATOM    788 1HB  ASP A  51     -38.238 -23.866  -1.034  1.00  0.71           H  
ATOM    789 2HB  ASP A  51     -36.898 -23.718  -2.164  1.00  0.71           H  
ATOM    790  N   ARG A  52     -34.273 -25.094   0.537  1.00  0.73           N  
ATOM    791  CA  ARG A  52     -32.908 -25.599   0.443  1.00  0.73           C  
ATOM    792  C   ARG A  52     -32.697 -26.713  -0.597  1.00  0.73           C  
ATOM    793  O   ARG A  52     -31.551 -27.029  -0.919  1.00  0.73           O  
ATOM    794  CB  ARG A  52     -32.426 -26.117   1.787  1.00  0.73           C  
ATOM    795  CG  ARG A  52     -32.179 -25.058   2.808  1.00  0.73           C  
ATOM    796  CD  ARG A  52     -31.711 -25.625   4.104  1.00  0.73           C  
ATOM    797  NE  ARG A  52     -31.500 -24.588   5.105  1.00  0.73           N  
ATOM    798  CZ  ARG A  52     -31.053 -24.802   6.357  1.00  0.73           C  
ATOM    799  NH1 ARG A  52     -30.759 -26.020   6.753  1.00  0.73           N  
ATOM    800  NH2 ARG A  52     -30.910 -23.785   7.189  1.00  0.73           N  
ATOM    801  H   ARG A  52     -34.744 -25.042   1.440  1.00  0.73           H  
ATOM    802  HA  ARG A  52     -32.276 -24.757   0.183  1.00  0.73           H  
ATOM    803 1HB  ARG A  52     -33.165 -26.807   2.194  1.00  0.73           H  
ATOM    804 2HB  ARG A  52     -31.498 -26.671   1.651  1.00  0.73           H  
ATOM    805 1HG  ARG A  52     -31.397 -24.421   2.422  1.00  0.73           H  
ATOM    806 2HG  ARG A  52     -33.090 -24.475   2.973  1.00  0.73           H  
ATOM    807 1HD  ARG A  52     -32.456 -26.321   4.486  1.00  0.73           H  
ATOM    808 2HD  ARG A  52     -30.767 -26.147   3.950  1.00  0.73           H  
ATOM    809  HE  ARG A  52     -31.719 -23.638   4.843  1.00  0.73           H  
ATOM    810 1HH1 ARG A  52     -30.868 -26.798   6.118  1.00  0.73           H  
ATOM    811 2HH1 ARG A  52     -30.425 -26.179   7.693  1.00  0.73           H  
ATOM    812 1HH2 ARG A  52     -31.141 -22.848   6.889  1.00  0.73           H  
ATOM    813 2HH2 ARG A  52     -30.576 -23.945   8.129  1.00  0.73           H  
ATOM    814  N   SER A  53     -33.771 -27.368  -1.070  1.00  0.73           N  
ATOM    815  CA  SER A  53     -33.591 -28.445  -2.047  1.00  0.73           C  
ATOM    816  C   SER A  53     -33.438 -27.892  -3.470  1.00  0.73           C  
ATOM    817  O   SER A  53     -33.152 -28.643  -4.414  1.00  0.73           O  
ATOM    818  CB  SER A  53     -34.732 -29.450  -1.997  1.00  0.73           C  
ATOM    819  OG  SER A  53     -35.935 -28.931  -2.500  1.00  0.73           O  
ATOM    820  H   SER A  53     -34.727 -27.070  -0.828  1.00  0.73           H  
ATOM    821  HA  SER A  53     -32.673 -28.977  -1.798  1.00  0.73           H  
ATOM    822 1HB  SER A  53     -34.454 -30.335  -2.564  1.00  0.73           H  
ATOM    823 2HB  SER A  53     -34.881 -29.760  -0.965  1.00  0.73           H  
ATOM    824  HG  SER A  53     -36.117 -28.092  -2.013  1.00  0.73           H  
ATOM    825  N   ASP A  54     -33.675 -26.585  -3.626  1.00  0.72           N  
ATOM    826  CA  ASP A  54     -33.610 -25.906  -4.910  1.00  0.72           C  
ATOM    827  C   ASP A  54     -32.187 -25.943  -5.475  1.00  0.72           C  
ATOM    828  O   ASP A  54     -31.222 -25.499  -4.866  1.00  0.72           O  
ATOM    829  CB  ASP A  54     -34.123 -24.464  -4.818  1.00  0.72           C  
ATOM    830  CG  ASP A  54     -34.279 -23.824  -6.190  1.00  0.72           C  
ATOM    831  OD1 ASP A  54     -33.810 -24.418  -7.151  1.00  0.72           O  
ATOM    832  OD2 ASP A  54     -34.871 -22.770  -6.288  1.00  0.72           O  
ATOM    833  H   ASP A  54     -33.917 -26.021  -2.809  1.00  0.72           H  
ATOM    834  HA  ASP A  54     -34.260 -26.439  -5.604  1.00  0.72           H  
ATOM    835 1HB  ASP A  54     -35.091 -24.460  -4.305  1.00  0.72           H  
ATOM    836 2HB  ASP A  54     -33.438 -23.869  -4.210  1.00  0.72           H  
ATOM    837  N   GLN A  55     -32.028 -26.475  -6.660  1.00  0.70           N  
ATOM    838  CA  GLN A  55     -30.689 -26.620  -7.204  1.00  0.70           C  
ATOM    839  C   GLN A  55     -30.149 -25.269  -7.705  1.00  0.70           C  
ATOM    840  O   GLN A  55     -28.940 -25.082  -7.872  1.00  0.70           O  
ATOM    841  CB  GLN A  55     -30.741 -27.654  -8.321  1.00  0.70           C  
ATOM    842  CG  GLN A  55     -31.238 -29.021  -7.837  1.00  0.70           C  
ATOM    843  CD  GLN A  55     -30.312 -29.735  -6.846  1.00  0.70           C  
ATOM    844  OE1 GLN A  55     -29.163 -30.066  -7.163  1.00  0.70           O  
ATOM    845  NE2 GLN A  55     -30.809 -29.968  -5.627  1.00  0.70           N  
ATOM    846  H   GLN A  55     -32.836 -26.801  -7.171  1.00  0.70           H  
ATOM    847  HA  GLN A  55     -30.029 -26.984  -6.416  1.00  0.70           H  
ATOM    848 1HB  GLN A  55     -31.403 -27.302  -9.116  1.00  0.70           H  
ATOM    849 2HB  GLN A  55     -29.747 -27.779  -8.759  1.00  0.70           H  
ATOM    850 1HG  GLN A  55     -32.200 -28.873  -7.340  1.00  0.70           H  
ATOM    851 2HG  GLN A  55     -31.364 -29.665  -8.707  1.00  0.70           H  
ATOM    852 1HE2 GLN A  55     -30.258 -30.435  -4.941  1.00  0.70           H  
ATOM    853 2HE2 GLN A  55     -31.753 -29.656  -5.373  1.00  0.70           H  
ATOM    854  N   HIS A  56     -31.030 -24.269  -7.810  1.00  0.69           N  
ATOM    855  CA  HIS A  56     -30.650 -22.967  -8.345  1.00  0.69           C  
ATOM    856  C   HIS A  56     -30.017 -22.078  -7.265  1.00  0.69           C  
ATOM    857  O   HIS A  56     -29.682 -20.912  -7.514  1.00  0.69           O  
ATOM    858  CB  HIS A  56     -31.873 -22.266  -8.932  1.00  0.69           C  
ATOM    859  CG  HIS A  56     -32.490 -22.981 -10.040  1.00  0.69           C  
ATOM    860  ND1 HIS A  56     -33.457 -23.923  -9.834  1.00  0.69           N  
ATOM    861  CD2 HIS A  56     -32.299 -22.915 -11.359  1.00  0.69           C  
ATOM    862  CE1 HIS A  56     -33.851 -24.414 -10.991  1.00  0.69           C  
ATOM    863  NE2 HIS A  56     -33.164 -23.818 -11.946  1.00  0.69           N  
ATOM    864  H   HIS A  56     -32.017 -24.437  -7.580  1.00  0.69           H  
ATOM    865  HA  HIS A  56     -29.921 -23.100  -9.141  1.00  0.69           H  
ATOM    866 1HB  HIS A  56     -32.627 -22.180  -8.156  1.00  0.69           H  
ATOM    867 2HB  HIS A  56     -31.611 -21.264  -9.261  1.00  0.69           H  
ATOM    868  HD1 HIS A  56     -33.809 -24.175  -8.904  1.00  0.69           H  
ATOM    869  HD2 HIS A  56     -31.637 -22.313 -11.962  1.00  0.69           H  
ATOM    870  HE1 HIS A  56     -34.620 -25.182 -11.032  1.00  0.69           H  
ATOM    871  N   ILE A  57     -29.830 -22.635  -6.059  1.00  0.68           N  
ATOM    872  CA  ILE A  57     -29.151 -21.905  -4.992  1.00  0.68           C  
ATOM    873  C   ILE A  57     -27.767 -22.475  -4.701  1.00  0.68           C  
ATOM    874  O   ILE A  57     -27.096 -22.043  -3.762  1.00  0.68           O  
ATOM    875  CB  ILE A  57     -29.962 -21.853  -3.684  1.00  0.68           C  
ATOM    876  CG1 ILE A  57     -30.220 -23.181  -3.162  1.00  0.68           C  
ATOM    877  CG2 ILE A  57     -31.241 -21.146  -3.890  1.00  0.68           C  
ATOM    878  CD1 ILE A  57     -30.729 -23.221  -1.740  1.00  0.68           C  
ATOM    879  H   ILE A  57     -30.167 -23.583  -5.871  1.00  0.68           H  
ATOM    880  HA  ILE A  57     -29.013 -20.874  -5.316  1.00  0.68           H  
ATOM    881  HB  ILE A  57     -29.385 -21.316  -2.936  1.00  0.68           H  
ATOM    882 1HG1 ILE A  57     -30.984 -23.583  -3.751  1.00  0.68           H  
ATOM    883 2HG1 ILE A  57     -29.338 -23.792  -3.277  1.00  0.68           H  
ATOM    884 1HG2 ILE A  57     -31.771 -21.102  -2.951  1.00  0.68           H  
ATOM    885 2HG2 ILE A  57     -31.020 -20.156  -4.225  1.00  0.68           H  
ATOM    886 3HG2 ILE A  57     -31.848 -21.670  -4.632  1.00  0.68           H  
ATOM    887 1HD1 ILE A  57     -30.916 -24.255  -1.491  1.00  0.68           H  
ATOM    888 2HD1 ILE A  57     -29.987 -22.811  -1.064  1.00  0.68           H  
ATOM    889 3HD1 ILE A  57     -31.652 -22.648  -1.658  1.00  0.68           H  
ATOM    890  N   GLN A  58     -27.314 -23.433  -5.510  1.00  0.69           N  
ATOM    891  CA  GLN A  58     -25.984 -24.006  -5.304  1.00  0.69           C  
ATOM    892  C   GLN A  58     -24.971 -23.240  -6.140  1.00  0.69           C  
ATOM    893  O   GLN A  58     -24.908 -23.420  -7.372  1.00  0.69           O  
ATOM    894  CB  GLN A  58     -25.993 -25.493  -5.630  1.00  0.69           C  
ATOM    895  CG  GLN A  58     -26.872 -26.314  -4.692  1.00  0.69           C  
ATOM    896  CD  GLN A  58     -26.839 -27.798  -4.973  1.00  0.69           C  
ATOM    897  OE1 GLN A  58     -25.894 -28.317  -5.575  1.00  0.69           O  
ATOM    898  NE2 GLN A  58     -27.857 -28.503  -4.512  1.00  0.69           N  
ATOM    899  H   GLN A  58     -27.894 -23.784  -6.275  1.00  0.69           H  
ATOM    900  HA  GLN A  58     -25.700 -23.883  -4.262  1.00  0.69           H  
ATOM    901 1HB  GLN A  58     -26.364 -25.639  -6.649  1.00  0.69           H  
ATOM    902 2HB  GLN A  58     -24.977 -25.884  -5.586  1.00  0.69           H  
ATOM    903 1HG  GLN A  58     -26.529 -26.165  -3.689  1.00  0.69           H  
ATOM    904 2HG  GLN A  58     -27.908 -25.971  -4.789  1.00  0.69           H  
ATOM    905 1HE2 GLN A  58     -27.881 -29.495  -4.657  1.00  0.69           H  
ATOM    906 2HE2 GLN A  58     -28.602 -28.051  -4.017  1.00  0.69           H  
ATOM    907  N   LEU A  59     -24.251 -22.320  -5.483  1.00  0.72           N  
ATOM    908  CA  LEU A  59     -23.387 -21.389  -6.181  1.00  0.72           C  
ATOM    909  C   LEU A  59     -21.891 -21.649  -5.955  1.00  0.72           C  
ATOM    910  O   LEU A  59     -21.461 -21.964  -4.852  1.00  0.72           O  
ATOM    911  CB  LEU A  59     -23.721 -19.953  -5.697  1.00  0.72           C  
ATOM    912  CG  LEU A  59     -25.262 -19.550  -5.787  1.00  0.72           C  
ATOM    913  CD1 LEU A  59     -25.483 -18.151  -5.259  1.00  0.72           C  
ATOM    914  CD2 LEU A  59     -25.739 -19.673  -7.185  1.00  0.72           C  
ATOM    915  H   LEU A  59     -24.311 -22.253  -4.466  1.00  0.72           H  
ATOM    916  HA  LEU A  59     -23.604 -21.474  -7.236  1.00  0.72           H  
ATOM    917 1HB  LEU A  59     -23.408 -19.858  -4.655  1.00  0.72           H  
ATOM    918 2HB  LEU A  59     -23.148 -19.252  -6.299  1.00  0.72           H  
ATOM    919  HG  LEU A  59     -25.839 -20.223  -5.158  1.00  0.72           H  
ATOM    920 1HD1 LEU A  59     -26.548 -17.910  -5.306  1.00  0.72           H  
ATOM    921 2HD1 LEU A  59     -25.152 -18.108  -4.234  1.00  0.72           H  
ATOM    922 3HD1 LEU A  59     -24.930 -17.442  -5.855  1.00  0.72           H  
ATOM    923 1HD2 LEU A  59     -26.804 -19.418  -7.235  1.00  0.72           H  
ATOM    924 2HD2 LEU A  59     -25.171 -19.006  -7.831  1.00  0.72           H  
ATOM    925 3HD2 LEU A  59     -25.601 -20.689  -7.480  1.00  0.72           H  
ATOM    926  N   GLN A  60     -21.089 -21.486  -6.982  1.00  0.77           N  
ATOM    927  CA  GLN A  60     -19.644 -21.554  -6.838  1.00  0.77           C  
ATOM    928  C   GLN A  60     -19.135 -20.153  -6.743  1.00  0.77           C  
ATOM    929  O   GLN A  60     -19.741 -19.228  -7.290  1.00  0.77           O  
ATOM    930  CB  GLN A  60     -18.958 -22.296  -7.985  1.00  0.77           C  
ATOM    931  CG  GLN A  60     -19.189 -23.755  -8.016  1.00  0.77           C  
ATOM    932  CD  GLN A  60     -18.594 -24.416  -9.271  1.00  0.77           C  
ATOM    933  OE1 GLN A  60     -19.068 -24.202 -10.398  1.00  0.77           O  
ATOM    934  NE2 GLN A  60     -17.537 -25.192  -9.086  1.00  0.77           N  
ATOM    935  H   GLN A  60     -21.494 -21.253  -7.881  1.00  0.77           H  
ATOM    936  HA  GLN A  60     -19.394 -22.067  -5.905  1.00  0.77           H  
ATOM    937 1HB  GLN A  60     -19.293 -21.879  -8.935  1.00  0.77           H  
ATOM    938 2HB  GLN A  60     -17.877 -22.133  -7.914  1.00  0.77           H  
ATOM    939 1HG  GLN A  60     -18.686 -24.184  -7.147  1.00  0.77           H  
ATOM    940 2HG  GLN A  60     -20.231 -23.936  -7.950  1.00  0.77           H  
ATOM    941 1HE2 GLN A  60     -17.101 -25.640  -9.865  1.00  0.77           H  
ATOM    942 2HE2 GLN A  60     -17.149 -25.315  -8.151  1.00  0.77           H  
ATOM    943  N   LEU A  61     -18.033 -19.969  -6.062  1.00  0.84           N  
ATOM    944  CA  LEU A  61     -17.467 -18.656  -5.995  1.00  0.84           C  
ATOM    945  C   LEU A  61     -16.087 -18.775  -6.591  1.00  0.84           C  
ATOM    946  O   LEU A  61     -15.484 -19.834  -6.535  1.00  0.84           O  
ATOM    947  CB  LEU A  61     -17.500 -18.149  -4.545  1.00  0.84           C  
ATOM    948  CG  LEU A  61     -18.933 -17.775  -4.033  1.00  0.84           C  
ATOM    949  CD1 LEU A  61     -19.607 -18.998  -3.357  1.00  0.84           C  
ATOM    950  CD2 LEU A  61     -18.841 -16.570  -3.080  1.00  0.84           C  
ATOM    951  H   LEU A  61     -17.538 -20.738  -5.602  1.00  0.84           H  
ATOM    952  HA  LEU A  61     -18.044 -17.974  -6.606  1.00  0.84           H  
ATOM    953 1HB  LEU A  61     -17.108 -18.933  -3.897  1.00  0.84           H  
ATOM    954 2HB  LEU A  61     -16.867 -17.264  -4.466  1.00  0.84           H  
ATOM    955  HG  LEU A  61     -19.547 -17.512  -4.888  1.00  0.84           H  
ATOM    956 1HD1 LEU A  61     -20.608 -18.729  -3.040  1.00  0.84           H  
ATOM    957 2HD1 LEU A  61     -19.675 -19.830  -4.046  1.00  0.84           H  
ATOM    958 3HD1 LEU A  61     -19.021 -19.306  -2.491  1.00  0.84           H  
ATOM    959 1HD2 LEU A  61     -19.841 -16.289  -2.746  1.00  0.84           H  
ATOM    960 2HD2 LEU A  61     -18.227 -16.825  -2.214  1.00  0.84           H  
ATOM    961 3HD2 LEU A  61     -18.386 -15.728  -3.605  1.00  0.84           H  
ATOM    962  N   SER A  62     -15.611 -17.745  -7.250  1.00  0.93           N  
ATOM    963  CA  SER A  62     -14.279 -17.861  -7.808  1.00  0.93           C  
ATOM    964  C   SER A  62     -13.540 -16.558  -7.747  1.00  0.93           C  
ATOM    965  O   SER A  62     -14.002 -15.537  -8.254  1.00  0.93           O  
ATOM    966  CB  SER A  62     -14.356 -18.343  -9.243  1.00  0.93           C  
ATOM    967  OG  SER A  62     -13.076 -18.445  -9.807  1.00  0.93           O  
ATOM    968  H   SER A  62     -16.175 -16.904  -7.357  1.00  0.93           H  
ATOM    969  HA  SER A  62     -13.715 -18.591  -7.226  1.00  0.93           H  
ATOM    970 1HB  SER A  62     -14.857 -19.311  -9.280  1.00  0.93           H  
ATOM    971 2HB  SER A  62     -14.954 -17.639  -9.821  1.00  0.93           H  
ATOM    972  HG  SER A  62     -12.601 -17.638  -9.555  1.00  0.93           H  
ATOM    973  N   ALA A  63     -12.408 -16.576  -7.072  1.00  1.02           N  
ATOM    974  CA  ALA A  63     -11.636 -15.364  -6.932  1.00  1.02           C  
ATOM    975  C   ALA A  63     -10.928 -15.035  -8.231  1.00  1.02           C  
ATOM    976  O   ALA A  63     -10.452 -15.927  -8.931  1.00  1.02           O  
ATOM    977  CB  ALA A  63     -10.646 -15.507  -5.793  1.00  1.02           C  
ATOM    978  H   ALA A  63     -12.077 -17.438  -6.662  1.00  1.02           H  
ATOM    979  HA  ALA A  63     -12.304 -14.551  -6.707  1.00  1.02           H  
ATOM    980 1HB  ALA A  63     -10.087 -14.571  -5.687  1.00  1.02           H  
ATOM    981 2HB  ALA A  63     -11.183 -15.714  -4.870  1.00  1.02           H  
ATOM    982 3HB  ALA A  63      -9.958 -16.320  -6.004  1.00  1.02           H  
ATOM    983  N   GLU A  64     -10.833 -13.745  -8.511  1.00  1.10           N  
ATOM    984  CA  GLU A  64     -10.044 -13.215  -9.611  1.00  1.10           C  
ATOM    985  C   GLU A  64      -8.774 -12.648  -8.998  1.00  1.10           C  
ATOM    986  O   GLU A  64      -7.679 -12.782  -9.545  1.00  1.10           O  
ATOM    987  CB  GLU A  64     -10.804 -12.142 -10.398  1.00  1.10           C  
ATOM    988  CG  GLU A  64     -10.013 -11.618 -11.616  1.00  1.10           C  
ATOM    989  CD  GLU A  64     -10.802 -10.751 -12.575  1.00  1.10           C  
ATOM    990  OE1 GLU A  64     -11.956 -10.527 -12.342  1.00  1.10           O  
ATOM    991  OE2 GLU A  64     -10.238 -10.321 -13.549  1.00  1.10           O  
ATOM    992  H   GLU A  64     -11.316 -13.105  -7.902  1.00  1.10           H  
ATOM    993  HA  GLU A  64      -9.773 -14.025 -10.287  1.00  1.10           H  
ATOM    994 1HB  GLU A  64     -11.747 -12.543 -10.727  1.00  1.10           H  
ATOM    995 2HB  GLU A  64     -11.022 -11.294  -9.741  1.00  1.10           H  
ATOM    996 1HG  GLU A  64      -9.165 -11.039 -11.245  1.00  1.10           H  
ATOM    997 2HG  GLU A  64      -9.616 -12.473 -12.159  1.00  1.10           H  
ATOM    998  N   SER A  65      -8.949 -12.020  -7.837  1.00  1.13           N  
ATOM    999  CA  SER A  65      -7.856 -11.422  -7.084  1.00  1.13           C  
ATOM   1000  C   SER A  65      -8.167 -11.476  -5.598  1.00  1.13           C  
ATOM   1001  O   SER A  65      -9.147 -12.094  -5.173  1.00  1.13           O  
ATOM   1002  CB  SER A  65      -7.576  -9.992  -7.515  1.00  1.13           C  
ATOM   1003  OG  SER A  65      -6.368  -9.543  -6.946  1.00  1.13           O  
ATOM   1004  H   SER A  65      -9.896 -11.956  -7.466  1.00  1.13           H  
ATOM   1005  HA  SER A  65      -6.953 -12.010  -7.260  1.00  1.13           H  
ATOM   1006 1HB  SER A  65      -7.516  -9.939  -8.603  1.00  1.13           H  
ATOM   1007 2HB  SER A  65      -8.398  -9.347  -7.195  1.00  1.13           H  
ATOM   1008  HG  SER A  65      -6.273  -8.626  -7.226  1.00  1.13           H  
ATOM   1009  N   VAL A  66      -7.352 -10.816  -4.798  1.00  1.11           N  
ATOM   1010  CA  VAL A  66      -7.564 -10.916  -3.368  1.00  1.11           C  
ATOM   1011  C   VAL A  66      -8.751 -10.070  -2.961  1.00  1.11           C  
ATOM   1012  O   VAL A  66      -8.748  -8.851  -3.111  1.00  1.11           O  
ATOM   1013  CB  VAL A  66      -6.311 -10.466  -2.600  1.00  1.11           C  
ATOM   1014  CG1 VAL A  66      -6.580 -10.507  -1.113  1.00  1.11           C  
ATOM   1015  CG2 VAL A  66      -5.144 -11.376  -2.964  1.00  1.11           C  
ATOM   1016  H   VAL A  66      -6.601 -10.281  -5.216  1.00  1.11           H  
ATOM   1017  HA  VAL A  66      -7.769 -11.957  -3.117  1.00  1.11           H  
ATOM   1018  HB  VAL A  66      -6.073  -9.436  -2.867  1.00  1.11           H  
ATOM   1019 1HG1 VAL A  66      -5.693 -10.179  -0.571  1.00  1.11           H  
ATOM   1020 2HG1 VAL A  66      -7.413  -9.845  -0.881  1.00  1.11           H  
ATOM   1021 3HG1 VAL A  66      -6.829 -11.526  -0.817  1.00  1.11           H  
ATOM   1022 1HG2 VAL A  66      -4.251 -11.057  -2.425  1.00  1.11           H  
ATOM   1023 2HG2 VAL A  66      -5.386 -12.402  -2.689  1.00  1.11           H  
ATOM   1024 3HG2 VAL A  66      -4.960 -11.319  -4.037  1.00  1.11           H  
ATOM   1025  N   GLY A  67      -9.779 -10.744  -2.458  1.00  1.04           N  
ATOM   1026  CA  GLY A  67     -11.018 -10.091  -2.075  1.00  1.04           C  
ATOM   1027  C   GLY A  67     -11.969  -9.837  -3.252  1.00  1.04           C  
ATOM   1028  O   GLY A  67     -13.016  -9.228  -3.055  1.00  1.04           O  
ATOM   1029  H   GLY A  67      -9.699 -11.746  -2.363  1.00  1.04           H  
ATOM   1030 1HA  GLY A  67     -11.526 -10.702  -1.329  1.00  1.04           H  
ATOM   1031 2HA  GLY A  67     -10.784  -9.144  -1.592  1.00  1.04           H  
ATOM   1032  N   GLU A  68     -11.635 -10.280  -4.473  1.00  0.94           N  
ATOM   1033  CA  GLU A  68     -12.531  -9.996  -5.611  1.00  0.94           C  
ATOM   1034  C   GLU A  68     -12.968 -11.287  -6.282  1.00  0.94           C  
ATOM   1035  O   GLU A  68     -12.129 -12.048  -6.779  1.00  0.94           O  
ATOM   1036  CB  GLU A  68     -11.877  -9.050  -6.624  1.00  0.94           C  
ATOM   1037  CG  GLU A  68     -11.491  -7.695  -6.045  1.00  0.94           C  
ATOM   1038  CD  GLU A  68     -10.981  -6.695  -7.068  1.00  0.94           C  
ATOM   1039  OE1 GLU A  68     -10.892  -7.031  -8.226  1.00  0.94           O  
ATOM   1040  OE2 GLU A  68     -10.678  -5.588  -6.694  1.00  0.94           O  
ATOM   1041  H   GLU A  68     -10.773 -10.811  -4.613  1.00  0.94           H  
ATOM   1042  HA  GLU A  68     -13.426  -9.506  -5.237  1.00  0.94           H  
ATOM   1043 1HB  GLU A  68     -10.991  -9.520  -7.052  1.00  0.94           H  
ATOM   1044 2HB  GLU A  68     -12.570  -8.849  -7.427  1.00  0.94           H  
ATOM   1045 1HG  GLU A  68     -12.354  -7.294  -5.562  1.00  0.94           H  
ATOM   1046 2HG  GLU A  68     -10.725  -7.846  -5.282  1.00  0.94           H  
ATOM   1047  N   VAL A  69     -14.289 -11.528  -6.274  1.00  0.84           N  
ATOM   1048  CA  VAL A  69     -14.872 -12.785  -6.736  1.00  0.84           C  
ATOM   1049  C   VAL A  69     -16.034 -12.706  -7.724  1.00  0.84           C  
ATOM   1050  O   VAL A  69     -16.792 -11.735  -7.774  1.00  0.84           O  
ATOM   1051  CB  VAL A  69     -15.450 -13.549  -5.513  1.00  0.84           C  
ATOM   1052  CG1 VAL A  69     -14.363 -13.868  -4.470  1.00  0.84           C  
ATOM   1053  CG2 VAL A  69     -16.567 -12.707  -4.878  1.00  0.84           C  
ATOM   1054  H   VAL A  69     -14.900 -10.801  -5.907  1.00  0.84           H  
ATOM   1055  HA  VAL A  69     -14.085 -13.358  -7.204  1.00  0.84           H  
ATOM   1056  HB  VAL A  69     -15.863 -14.502  -5.859  1.00  0.84           H  
ATOM   1057 1HG1 VAL A  69     -14.818 -14.407  -3.643  1.00  0.84           H  
ATOM   1058 2HG1 VAL A  69     -13.594 -14.479  -4.905  1.00  0.84           H  
ATOM   1059 3HG1 VAL A  69     -13.924 -12.946  -4.090  1.00  0.84           H  
ATOM   1060 1HG2 VAL A  69     -16.989 -13.252  -4.041  1.00  0.84           H  
ATOM   1061 2HG2 VAL A  69     -16.157 -11.754  -4.526  1.00  0.84           H  
ATOM   1062 3HG2 VAL A  69     -17.345 -12.516  -5.618  1.00  0.84           H  
ATOM   1063  N   TYR A  70     -16.235 -13.804  -8.438  1.00  0.75           N  
ATOM   1064  CA  TYR A  70     -17.412 -13.974  -9.273  1.00  0.75           C  
ATOM   1065  C   TYR A  70     -18.268 -15.033  -8.585  1.00  0.75           C  
ATOM   1066  O   TYR A  70     -17.731 -15.921  -7.917  1.00  0.75           O  
ATOM   1067  CB  TYR A  70     -17.057 -14.426 -10.693  1.00  0.75           C  
ATOM   1068  CG  TYR A  70     -16.294 -13.447 -11.528  1.00  0.75           C  
ATOM   1069  CD1 TYR A  70     -14.920 -13.508 -11.578  1.00  0.75           C  
ATOM   1070  CD2 TYR A  70     -16.968 -12.499 -12.255  1.00  0.75           C  
ATOM   1071  CE1 TYR A  70     -14.233 -12.614 -12.361  1.00  0.75           C  
ATOM   1072  CE2 TYR A  70     -16.277 -11.594 -13.035  1.00  0.75           C  
ATOM   1073  CZ  TYR A  70     -14.913 -11.651 -13.088  1.00  0.75           C  
ATOM   1074  OH  TYR A  70     -14.200 -10.752 -13.855  1.00  0.75           O  
ATOM   1075  H   TYR A  70     -15.535 -14.542  -8.397  1.00  0.75           H  
ATOM   1076  HA  TYR A  70     -17.980 -13.042  -9.315  1.00  0.75           H  
ATOM   1077 1HB  TYR A  70     -16.475 -15.349 -10.638  1.00  0.75           H  
ATOM   1078 2HB  TYR A  70     -17.963 -14.653 -11.212  1.00  0.75           H  
ATOM   1079  HD1 TYR A  70     -14.378 -14.265 -11.002  1.00  0.75           H  
ATOM   1080  HD2 TYR A  70     -18.044 -12.471 -12.203  1.00  0.75           H  
ATOM   1081  HE1 TYR A  70     -13.154 -12.659 -12.413  1.00  0.75           H  
ATOM   1082  HE2 TYR A  70     -16.808 -10.839 -13.604  1.00  0.75           H  
ATOM   1083  HH  TYR A  70     -13.307 -10.623 -13.451  1.00  0.75           H  
ATOM   1084  N   ILE A  71     -19.586 -14.949  -8.723  1.00  0.69           N  
ATOM   1085  CA  ILE A  71     -20.490 -15.945  -8.133  1.00  0.69           C  
ATOM   1086  C   ILE A  71     -21.307 -16.634  -9.237  1.00  0.69           C  
ATOM   1087  O   ILE A  71     -21.959 -15.953 -10.029  1.00  0.69           O  
ATOM   1088  CB  ILE A  71     -21.422 -15.273  -7.104  1.00  0.69           C  
ATOM   1089  CG1 ILE A  71     -20.587 -14.596  -5.975  1.00  0.69           C  
ATOM   1090  CG2 ILE A  71     -22.366 -16.317  -6.515  1.00  0.69           C  
ATOM   1091  CD1 ILE A  71     -21.387 -13.708  -5.047  1.00  0.69           C  
ATOM   1092  H   ILE A  71     -19.970 -14.182  -9.262  1.00  0.69           H  
ATOM   1093  HA  ILE A  71     -19.900 -16.705  -7.622  1.00  0.69           H  
ATOM   1094  HB  ILE A  71     -21.999 -14.499  -7.588  1.00  0.69           H  
ATOM   1095 1HG1 ILE A  71     -20.121 -15.363  -5.390  1.00  0.69           H  
ATOM   1096 2HG1 ILE A  71     -19.808 -13.982  -6.421  1.00  0.69           H  
ATOM   1097 1HG2 ILE A  71     -23.028 -15.842  -5.795  1.00  0.69           H  
ATOM   1098 2HG2 ILE A  71     -22.960 -16.763  -7.313  1.00  0.69           H  
ATOM   1099 3HG2 ILE A  71     -21.783 -17.097  -6.016  1.00  0.69           H  
ATOM   1100 1HD1 ILE A  71     -20.728 -13.289  -4.300  1.00  0.69           H  
ATOM   1101 2HD1 ILE A  71     -21.840 -12.904  -5.615  1.00  0.69           H  
ATOM   1102 3HD1 ILE A  71     -22.162 -14.289  -4.560  1.00  0.69           H  
ATOM   1103  N   LYS A  72     -21.280 -17.972  -9.304  1.00  0.65           N  
ATOM   1104  CA  LYS A  72     -21.974 -18.701 -10.381  1.00  0.65           C  
ATOM   1105  C   LYS A  72     -22.890 -19.849  -9.982  1.00  0.65           C  
ATOM   1106  O   LYS A  72     -22.572 -20.678  -9.139  1.00  0.65           O  
ATOM   1107  CB  LYS A  72     -20.963 -19.251 -11.387  1.00  0.65           C  
ATOM   1108  CG  LYS A  72     -21.570 -20.192 -12.454  1.00  0.65           C  
ATOM   1109  CD  LYS A  72     -20.623 -20.448 -13.564  1.00  0.65           C  
ATOM   1110  CE  LYS A  72     -19.392 -21.196 -13.121  1.00  0.65           C  
ATOM   1111  NZ  LYS A  72     -18.470 -21.430 -14.265  1.00  0.65           N  
ATOM   1112  H   LYS A  72     -20.746 -18.487  -8.606  1.00  0.65           H  
ATOM   1113  HA  LYS A  72     -22.602 -17.985 -10.902  1.00  0.65           H  
ATOM   1114 1HB  LYS A  72     -20.504 -18.436 -11.902  1.00  0.65           H  
ATOM   1115 2HB  LYS A  72     -20.179 -19.792 -10.857  1.00  0.65           H  
ATOM   1116 1HG  LYS A  72     -21.842 -21.146 -12.003  1.00  0.65           H  
ATOM   1117 2HG  LYS A  72     -22.461 -19.739 -12.881  1.00  0.65           H  
ATOM   1118 1HD  LYS A  72     -21.126 -21.039 -14.324  1.00  0.65           H  
ATOM   1119 2HD  LYS A  72     -20.365 -19.531 -13.995  1.00  0.65           H  
ATOM   1120 1HE  LYS A  72     -18.873 -20.619 -12.358  1.00  0.65           H  
ATOM   1121 2HE  LYS A  72     -19.689 -22.159 -12.698  1.00  0.65           H  
ATOM   1122 1HZ  LYS A  72     -17.653 -21.931 -13.947  1.00  0.65           H  
ATOM   1123 2HZ  LYS A  72     -18.941 -21.967 -14.978  1.00  0.65           H  
ATOM   1124 3HZ  LYS A  72     -18.192 -20.508 -14.644  1.00  0.65           H  
ATOM   1125  N   SER A  73     -24.018 -19.931 -10.662  1.00  0.63           N  
ATOM   1126  CA  SER A  73     -24.955 -21.029 -10.494  1.00  0.63           C  
ATOM   1127  C   SER A  73     -24.511 -22.300 -11.166  1.00  0.63           C  
ATOM   1128  O   SER A  73     -24.348 -22.350 -12.384  1.00  0.63           O  
ATOM   1129  CB  SER A  73     -26.270 -20.594 -11.036  1.00  0.63           C  
ATOM   1130  OG  SER A  73     -27.171 -21.663 -11.228  1.00  0.63           O  
ATOM   1131  H   SER A  73     -24.224 -19.206 -11.353  1.00  0.63           H  
ATOM   1132  HA  SER A  73     -25.048 -21.248  -9.440  1.00  0.63           H  
ATOM   1133 1HB  SER A  73     -26.697 -19.895 -10.344  1.00  0.63           H  
ATOM   1134 2HB  SER A  73     -26.102 -20.063 -11.973  1.00  0.63           H  
ATOM   1135  HG  SER A  73     -27.512 -21.874 -10.341  1.00  0.63           H  
ATOM   1136  N   THR A  74     -24.418 -23.372 -10.397  1.00  0.62           N  
ATOM   1137  CA  THR A  74     -23.961 -24.638 -10.948  1.00  0.62           C  
ATOM   1138  C   THR A  74     -25.040 -25.346 -11.766  1.00  0.62           C  
ATOM   1139  O   THR A  74     -24.751 -26.278 -12.517  1.00  0.62           O  
ATOM   1140  CB  THR A  74     -23.492 -25.534  -9.804  1.00  0.62           C  
ATOM   1141  OG1 THR A  74     -24.575 -25.754  -8.903  1.00  0.62           O  
ATOM   1142  CG2 THR A  74     -22.400 -24.883  -9.077  1.00  0.62           C  
ATOM   1143  H   THR A  74     -24.596 -23.303  -9.388  1.00  0.62           H  
ATOM   1144  HA  THR A  74     -23.113 -24.438 -11.603  1.00  0.62           H  
ATOM   1145  HB  THR A  74     -23.153 -26.489 -10.201  1.00  0.62           H  
ATOM   1146  HG1 THR A  74     -24.808 -24.897  -8.473  1.00  0.62           H  
ATOM   1147 1HG2 THR A  74     -22.086 -25.518  -8.269  1.00  0.62           H  
ATOM   1148 2HG2 THR A  74     -21.576 -24.717  -9.764  1.00  0.62           H  
ATOM   1149 3HG2 THR A  74     -22.737 -23.925  -8.677  1.00  0.62           H  
ATOM   1150  N   GLU A  75     -26.277 -24.890 -11.604  1.00  0.60           N  
ATOM   1151  CA  GLU A  75     -27.441 -25.414 -12.301  1.00  0.60           C  
ATOM   1152  C   GLU A  75     -27.633 -24.755 -13.668  1.00  0.60           C  
ATOM   1153  O   GLU A  75     -27.951 -25.427 -14.651  1.00  0.60           O  
ATOM   1154  CB  GLU A  75     -28.688 -25.215 -11.444  1.00  0.60           C  
ATOM   1155  CG  GLU A  75     -29.988 -25.782 -12.021  1.00  0.60           C  
ATOM   1156  CD  GLU A  75     -30.018 -27.297 -12.123  1.00  0.60           C  
ATOM   1157  OE1 GLU A  75     -29.281 -27.941 -11.418  1.00  0.60           O  
ATOM   1158  OE2 GLU A  75     -30.786 -27.805 -12.909  1.00  0.60           O  
ATOM   1159  H   GLU A  75     -26.399 -24.128 -10.958  1.00  0.60           H  
ATOM   1160  HA  GLU A  75     -27.295 -26.482 -12.458  1.00  0.60           H  
ATOM   1161 1HB  GLU A  75     -28.534 -25.677 -10.470  1.00  0.60           H  
ATOM   1162 2HB  GLU A  75     -28.845 -24.149 -11.275  1.00  0.60           H  
ATOM   1163 1HG  GLU A  75     -30.799 -25.478 -11.364  1.00  0.60           H  
ATOM   1164 2HG  GLU A  75     -30.167 -25.341 -13.001  1.00  0.60           H  
ATOM   1165  N   THR A  76     -27.447 -23.429 -13.732  1.00  0.59           N  
ATOM   1166  CA  THR A  76     -27.696 -22.702 -14.975  1.00  0.59           C  
ATOM   1167  C   THR A  76     -26.427 -22.250 -15.688  1.00  0.59           C  
ATOM   1168  O   THR A  76     -26.461 -21.923 -16.874  1.00  0.59           O  
ATOM   1169  CB  THR A  76     -28.497 -21.438 -14.678  1.00  0.59           C  
ATOM   1170  OG1 THR A  76     -27.706 -20.621 -13.826  1.00  0.59           O  
ATOM   1171  CG2 THR A  76     -29.775 -21.760 -13.977  1.00  0.59           C  
ATOM   1172  H   THR A  76     -27.188 -22.906 -12.895  1.00  0.59           H  
ATOM   1173  HA  THR A  76     -28.259 -23.347 -15.648  1.00  0.59           H  
ATOM   1174  HB  THR A  76     -28.705 -20.907 -15.604  1.00  0.59           H  
ATOM   1175  HG1 THR A  76     -27.644 -21.068 -12.949  1.00  0.59           H  
ATOM   1176 1HG2 THR A  76     -30.309 -20.839 -13.753  1.00  0.59           H  
ATOM   1177 2HG2 THR A  76     -30.386 -22.396 -14.606  1.00  0.59           H  
ATOM   1178 3HG2 THR A  76     -29.547 -22.278 -13.048  1.00  0.59           H  
ATOM   1179  N   GLY A  77     -25.316 -22.174 -14.958  1.00  0.57           N  
ATOM   1180  CA  GLY A  77     -24.053 -21.687 -15.486  1.00  0.57           C  
ATOM   1181  C   GLY A  77     -23.966 -20.160 -15.489  1.00  0.57           C  
ATOM   1182  O   GLY A  77     -22.973 -19.594 -15.949  1.00  0.57           O  
ATOM   1183  H   GLY A  77     -25.314 -22.445 -13.982  1.00  0.57           H  
ATOM   1184 1HA  GLY A  77     -23.245 -22.093 -14.878  1.00  0.57           H  
ATOM   1185 2HA  GLY A  77     -23.913 -22.065 -16.497  1.00  0.57           H  
ATOM   1186  N   GLN A  78     -25.001 -19.487 -14.979  1.00  0.56           N  
ATOM   1187  CA  GLN A  78     -25.025 -18.033 -14.996  1.00  0.56           C  
ATOM   1188  C   GLN A  78     -24.337 -17.382 -13.806  1.00  0.56           C  
ATOM   1189  O   GLN A  78     -24.336 -17.900 -12.684  1.00  0.56           O  
ATOM   1190  CB  GLN A  78     -26.463 -17.561 -15.128  1.00  0.56           C  
ATOM   1191  CG  GLN A  78     -27.063 -17.958 -16.459  1.00  0.56           C  
ATOM   1192  CD  GLN A  78     -28.497 -17.568 -16.617  1.00  0.56           C  
ATOM   1193  OE1 GLN A  78     -28.926 -16.526 -16.115  1.00  0.56           O  
ATOM   1194  NE2 GLN A  78     -29.240 -18.419 -17.327  1.00  0.56           N  
ATOM   1195  H   GLN A  78     -25.810 -19.985 -14.603  1.00  0.56           H  
ATOM   1196  HA  GLN A  78     -24.494 -17.706 -15.891  1.00  0.56           H  
ATOM   1197 1HB  GLN A  78     -27.068 -18.001 -14.335  1.00  0.56           H  
ATOM   1198 2HB  GLN A  78     -26.505 -16.477 -15.027  1.00  0.56           H  
ATOM   1199 1HG  GLN A  78     -26.488 -17.474 -17.249  1.00  0.56           H  
ATOM   1200 2HG  GLN A  78     -26.993 -19.044 -16.561  1.00  0.56           H  
ATOM   1201 1HE2 GLN A  78     -30.235 -18.261 -17.496  1.00  0.56           H  
ATOM   1202 2HE2 GLN A  78     -28.825 -19.242 -17.708  1.00  0.56           H  
ATOM   1203  N   TYR A  79     -23.769 -16.213 -14.062  1.00  0.55           N  
ATOM   1204  CA  TYR A  79     -23.072 -15.452 -13.049  1.00  0.55           C  
ATOM   1205  C   TYR A  79     -23.944 -14.376 -12.452  1.00  0.55           C  
ATOM   1206  O   TYR A  79     -24.718 -13.726 -13.146  1.00  0.55           O  
ATOM   1207  CB  TYR A  79     -21.820 -14.812 -13.658  1.00  0.55           C  
ATOM   1208  CG  TYR A  79     -20.755 -15.778 -14.002  1.00  0.55           C  
ATOM   1209  CD1 TYR A  79     -20.777 -16.432 -15.223  1.00  0.55           C  
ATOM   1210  CD2 TYR A  79     -19.741 -15.998 -13.102  1.00  0.55           C  
ATOM   1211  CE1 TYR A  79     -19.779 -17.335 -15.531  1.00  0.55           C  
ATOM   1212  CE2 TYR A  79     -18.728 -16.888 -13.395  1.00  0.55           C  
ATOM   1213  CZ  TYR A  79     -18.742 -17.570 -14.607  1.00  0.55           C  
ATOM   1214  OH  TYR A  79     -17.735 -18.485 -14.910  1.00  0.55           O  
ATOM   1215  H   TYR A  79     -23.814 -15.851 -15.007  1.00  0.55           H  
ATOM   1216  HA  TYR A  79     -22.776 -16.128 -12.260  1.00  0.55           H  
ATOM   1217 1HB  TYR A  79     -22.094 -14.269 -14.567  1.00  0.55           H  
ATOM   1218 2HB  TYR A  79     -21.410 -14.086 -12.954  1.00  0.55           H  
ATOM   1219  HD1 TYR A  79     -21.588 -16.244 -15.935  1.00  0.55           H  
ATOM   1220  HD2 TYR A  79     -19.755 -15.468 -12.155  1.00  0.55           H  
ATOM   1221  HE1 TYR A  79     -19.802 -17.861 -16.485  1.00  0.55           H  
ATOM   1222  HE2 TYR A  79     -17.929 -17.062 -12.674  1.00  0.55           H  
ATOM   1223  HH  TYR A  79     -16.981 -18.327 -14.328  1.00  0.55           H  
ATOM   1224  N   LEU A  80     -23.819 -14.181 -11.157  1.00  0.55           N  
ATOM   1225  CA  LEU A  80     -24.526 -13.108 -10.486  1.00  0.55           C  
ATOM   1226  C   LEU A  80     -24.022 -11.795 -11.033  1.00  0.55           C  
ATOM   1227  O   LEU A  80     -22.817 -11.618 -11.182  1.00  0.55           O  
ATOM   1228  CB  LEU A  80     -24.294 -13.135  -8.979  1.00  0.55           C  
ATOM   1229  CG  LEU A  80     -25.073 -12.105  -8.175  1.00  0.55           C  
ATOM   1230  CD1 LEU A  80     -26.519 -12.436  -8.236  1.00  0.55           C  
ATOM   1231  CD2 LEU A  80     -24.553 -12.079  -6.772  1.00  0.55           C  
ATOM   1232  H   LEU A  80     -23.181 -14.776 -10.636  1.00  0.55           H  
ATOM   1233  HA  LEU A  80     -25.593 -13.195 -10.698  1.00  0.55           H  
ATOM   1234 1HB  LEU A  80     -24.524 -14.118  -8.593  1.00  0.55           H  
ATOM   1235 2HB  LEU A  80     -23.239 -12.942  -8.805  1.00  0.55           H  
ATOM   1236  HG  LEU A  80     -24.951 -11.119  -8.612  1.00  0.55           H  
ATOM   1237 1HD1 LEU A  80     -27.068 -11.697  -7.675  1.00  0.55           H  
ATOM   1238 2HD1 LEU A  80     -26.840 -12.423  -9.276  1.00  0.55           H  
ATOM   1239 3HD1 LEU A  80     -26.695 -13.422  -7.813  1.00  0.55           H  
ATOM   1240 1HD2 LEU A  80     -25.111 -11.346  -6.203  1.00  0.55           H  
ATOM   1241 2HD2 LEU A  80     -24.660 -13.057  -6.322  1.00  0.55           H  
ATOM   1242 3HD2 LEU A  80     -23.506 -11.807  -6.785  1.00  0.55           H  
ATOM   1243  N   ALA A  81     -24.914 -10.880 -11.350  1.00  0.55           N  
ATOM   1244  CA  ALA A  81     -24.474  -9.598 -11.849  1.00  0.55           C  
ATOM   1245  C   ALA A  81     -25.346  -8.474 -11.354  1.00  0.55           C  
ATOM   1246  O   ALA A  81     -26.521  -8.674 -11.071  1.00  0.55           O  
ATOM   1247  CB  ALA A  81     -24.505  -9.623 -13.350  1.00  0.55           C  
ATOM   1248  H   ALA A  81     -25.904 -11.083 -11.295  1.00  0.55           H  
ATOM   1249  HA  ALA A  81     -23.470  -9.429 -11.491  1.00  0.55           H  
ATOM   1250 1HB  ALA A  81     -24.149  -8.667 -13.742  1.00  0.55           H  
ATOM   1251 2HB  ALA A  81     -23.888 -10.415 -13.707  1.00  0.55           H  
ATOM   1252 3HB  ALA A  81     -25.523  -9.803 -13.669  1.00  0.55           H  
ATOM   1253  N   MET A  82     -24.784  -7.275 -11.250  1.00  0.56           N  
ATOM   1254  CA  MET A  82     -25.598  -6.127 -10.870  1.00  0.56           C  
ATOM   1255  C   MET A  82     -25.591  -5.062 -11.951  1.00  0.56           C  
ATOM   1256  O   MET A  82     -24.532  -4.584 -12.343  1.00  0.56           O  
ATOM   1257  CB  MET A  82     -25.105  -5.539  -9.577  1.00  0.56           C  
ATOM   1258  CG  MET A  82     -25.917  -4.372  -9.121  1.00  0.56           C  
ATOM   1259  SD  MET A  82     -25.327  -3.672  -7.624  1.00  0.56           S  
ATOM   1260  CE  MET A  82     -25.779  -4.884  -6.424  1.00  0.56           C  
ATOM   1261  H   MET A  82     -23.792  -7.168 -11.463  1.00  0.56           H  
ATOM   1262  HA  MET A  82     -26.619  -6.454 -10.739  1.00  0.56           H  
ATOM   1263 1HB  MET A  82     -25.106  -6.293  -8.799  1.00  0.56           H  
ATOM   1264 2HB  MET A  82     -24.077  -5.201  -9.705  1.00  0.56           H  
ATOM   1265 1HG  MET A  82     -25.907  -3.598  -9.889  1.00  0.56           H  
ATOM   1266 2HG  MET A  82     -26.952  -4.694  -8.977  1.00  0.56           H  
ATOM   1267 1HE  MET A  82     -25.462  -4.536  -5.457  1.00  0.56           H  
ATOM   1268 2HE  MET A  82     -26.865  -5.023  -6.427  1.00  0.56           H  
ATOM   1269 3HE  MET A  82     -25.287  -5.824  -6.651  1.00  0.56           H  
ATOM   1270  N   ASP A  83     -26.771  -4.650 -12.401  1.00  0.56           N  
ATOM   1271  CA  ASP A  83     -26.830  -3.680 -13.496  1.00  0.56           C  
ATOM   1272  C   ASP A  83     -26.700  -2.245 -13.004  1.00  0.56           C  
ATOM   1273  O   ASP A  83     -26.572  -1.994 -11.806  1.00  0.56           O  
ATOM   1274  CB  ASP A  83     -28.128  -3.848 -14.300  1.00  0.56           C  
ATOM   1275  CG  ASP A  83     -29.348  -3.448 -13.537  1.00  0.56           C  
ATOM   1276  OD1 ASP A  83     -29.188  -2.767 -12.536  1.00  0.56           O  
ATOM   1277  OD2 ASP A  83     -30.429  -3.790 -13.933  1.00  0.56           O  
ATOM   1278  H   ASP A  83     -27.622  -5.049 -12.000  1.00  0.56           H  
ATOM   1279  HA  ASP A  83     -25.992  -3.877 -14.170  1.00  0.56           H  
ATOM   1280 1HB  ASP A  83     -28.073  -3.269 -15.218  1.00  0.56           H  
ATOM   1281 2HB  ASP A  83     -28.246  -4.883 -14.590  1.00  0.56           H  
ATOM   1282  N   THR A  84     -26.855  -1.292 -13.918  1.00  0.57           N  
ATOM   1283  CA  THR A  84     -26.688   0.123 -13.610  1.00  0.57           C  
ATOM   1284  C   THR A  84     -27.860   0.745 -12.846  1.00  0.57           C  
ATOM   1285  O   THR A  84     -27.808   1.920 -12.484  1.00  0.57           O  
ATOM   1286  CB  THR A  84     -26.400   0.906 -14.895  1.00  0.57           C  
ATOM   1287  OG1 THR A  84     -27.486   0.740 -15.818  1.00  0.57           O  
ATOM   1288  CG2 THR A  84     -25.106   0.381 -15.527  1.00  0.57           C  
ATOM   1289  H   THR A  84     -27.009  -1.560 -14.877  1.00  0.57           H  
ATOM   1290  HA  THR A  84     -25.809   0.216 -12.977  1.00  0.57           H  
ATOM   1291  HB  THR A  84     -26.291   1.964 -14.660  1.00  0.57           H  
ATOM   1292  HG1 THR A  84     -28.303   1.090 -15.424  1.00  0.57           H  
ATOM   1293 1HG2 THR A  84     -24.895   0.935 -16.441  1.00  0.57           H  
ATOM   1294 2HG2 THR A  84     -24.283   0.511 -14.824  1.00  0.57           H  
ATOM   1295 3HG2 THR A  84     -25.215  -0.680 -15.762  1.00  0.57           H  
ATOM   1296  N   ASP A  85     -28.930  -0.028 -12.641  1.00  0.57           N  
ATOM   1297  CA  ASP A  85     -30.069   0.398 -11.852  1.00  0.57           C  
ATOM   1298  C   ASP A  85     -29.940  -0.185 -10.444  1.00  0.57           C  
ATOM   1299  O   ASP A  85     -30.742   0.121  -9.556  1.00  0.57           O  
ATOM   1300  CB  ASP A  85     -31.386  -0.043 -12.504  1.00  0.57           C  
ATOM   1301  CG  ASP A  85     -31.713   0.716 -13.821  1.00  0.57           C  
ATOM   1302  OD1 ASP A  85     -31.282   1.840 -13.955  1.00  0.57           O  
ATOM   1303  OD2 ASP A  85     -32.402   0.180 -14.653  1.00  0.57           O  
ATOM   1304  H   ASP A  85     -28.924  -0.999 -12.952  1.00  0.57           H  
ATOM   1305  HA  ASP A  85     -30.061   1.484 -11.777  1.00  0.57           H  
ATOM   1306 1HB  ASP A  85     -31.320  -1.117 -12.732  1.00  0.57           H  
ATOM   1307 2HB  ASP A  85     -32.204   0.080 -11.806  1.00  0.57           H  
ATOM   1308  N   GLY A  86     -28.901  -0.998 -10.227  1.00  0.57           N  
ATOM   1309  CA  GLY A  86     -28.679  -1.651  -8.953  1.00  0.57           C  
ATOM   1310  C   GLY A  86     -29.418  -2.976  -8.806  1.00  0.57           C  
ATOM   1311  O   GLY A  86     -29.580  -3.474  -7.692  1.00  0.57           O  
ATOM   1312  H   GLY A  86     -28.240  -1.215 -10.975  1.00  0.57           H  
ATOM   1313 1HA  GLY A  86     -27.615  -1.832  -8.837  1.00  0.57           H  
ATOM   1314 2HA  GLY A  86     -28.975  -0.974  -8.160  1.00  0.57           H  
ATOM   1315  N   LEU A  87     -29.924  -3.536  -9.893  1.00  0.56           N  
ATOM   1316  CA  LEU A  87     -30.666  -4.782  -9.773  1.00  0.56           C  
ATOM   1317  C   LEU A  87     -29.808  -6.001 -10.036  1.00  0.56           C  
ATOM   1318  O   LEU A  87     -28.937  -5.998 -10.909  1.00  0.56           O  
ATOM   1319  CB  LEU A  87     -31.856  -4.751 -10.722  1.00  0.56           C  
ATOM   1320  CG  LEU A  87     -32.863  -3.645 -10.420  1.00  0.56           C  
ATOM   1321  CD1 LEU A  87     -33.935  -3.614 -11.482  1.00  0.56           C  
ATOM   1322  CD2 LEU A  87     -33.464  -3.913  -9.056  1.00  0.56           C  
ATOM   1323  H   LEU A  87     -29.776  -3.118 -10.820  1.00  0.56           H  
ATOM   1324  HA  LEU A  87     -31.050  -4.857  -8.757  1.00  0.56           H  
ATOM   1325 1HB  LEU A  87     -31.486  -4.595 -11.737  1.00  0.56           H  
ATOM   1326 2HB  LEU A  87     -32.369  -5.712 -10.682  1.00  0.56           H  
ATOM   1327  HG  LEU A  87     -32.358  -2.674 -10.422  1.00  0.56           H  
ATOM   1328 1HD1 LEU A  87     -34.647  -2.820 -11.258  1.00  0.56           H  
ATOM   1329 2HD1 LEU A  87     -33.470  -3.424 -12.454  1.00  0.56           H  
ATOM   1330 3HD1 LEU A  87     -34.453  -4.572 -11.507  1.00  0.56           H  
ATOM   1331 1HD2 LEU A  87     -34.184  -3.138  -8.819  1.00  0.56           H  
ATOM   1332 2HD2 LEU A  87     -33.966  -4.880  -9.060  1.00  0.56           H  
ATOM   1333 3HD2 LEU A  87     -32.674  -3.924  -8.309  1.00  0.56           H  
ATOM   1334  N   LEU A  88     -30.057  -7.065  -9.277  1.00  0.56           N  
ATOM   1335  CA  LEU A  88     -29.309  -8.290  -9.492  1.00  0.56           C  
ATOM   1336  C   LEU A  88     -29.941  -9.129 -10.591  1.00  0.56           C  
ATOM   1337  O   LEU A  88     -31.167  -9.257 -10.663  1.00  0.56           O  
ATOM   1338  CB  LEU A  88     -29.208  -9.097  -8.202  1.00  0.56           C  
ATOM   1339  CG  LEU A  88     -28.459  -8.476  -7.061  1.00  0.56           C  
ATOM   1340  CD1 LEU A  88     -28.615  -9.361  -5.843  1.00  0.56           C  
ATOM   1341  CD2 LEU A  88     -26.991  -8.339  -7.453  1.00  0.56           C  
ATOM   1342  H   LEU A  88     -30.766  -7.023  -8.560  1.00  0.56           H  
ATOM   1343  HA  LEU A  88     -28.310  -8.017  -9.788  1.00  0.56           H  
ATOM   1344 1HB  LEU A  88     -30.212  -9.320  -7.858  1.00  0.56           H  
ATOM   1345 2HB  LEU A  88     -28.718 -10.038  -8.441  1.00  0.56           H  
ATOM   1346  HG  LEU A  88     -28.871  -7.491  -6.829  1.00  0.56           H  
ATOM   1347 1HD1 LEU A  88     -28.094  -8.922  -5.026  1.00  0.56           H  
ATOM   1348 2HD1 LEU A  88     -29.652  -9.437  -5.589  1.00  0.56           H  
ATOM   1349 3HD1 LEU A  88     -28.219 -10.352  -6.049  1.00  0.56           H  
ATOM   1350 1HD2 LEU A  88     -26.440  -7.895  -6.637  1.00  0.56           H  
ATOM   1351 2HD2 LEU A  88     -26.574  -9.314  -7.683  1.00  0.56           H  
ATOM   1352 3HD2 LEU A  88     -26.920  -7.705  -8.332  1.00  0.56           H  
ATOM   1353  N   TYR A  89     -29.092  -9.712 -11.423  1.00  0.56           N  
ATOM   1354  CA  TYR A  89     -29.529 -10.558 -12.520  1.00  0.56           C  
ATOM   1355  C   TYR A  89     -28.466 -11.610 -12.842  1.00  0.56           C  
ATOM   1356  O   TYR A  89     -27.335 -11.532 -12.364  1.00  0.56           O  
ATOM   1357  CB  TYR A  89     -29.829  -9.688 -13.741  1.00  0.56           C  
ATOM   1358  CG  TYR A  89     -28.592  -9.037 -14.431  1.00  0.56           C  
ATOM   1359  CD1 TYR A  89     -28.068  -9.654 -15.545  1.00  0.56           C  
ATOM   1360  CD2 TYR A  89     -27.992  -7.866 -13.962  1.00  0.56           C  
ATOM   1361  CE1 TYR A  89     -26.981  -9.137 -16.212  1.00  0.56           C  
ATOM   1362  CE2 TYR A  89     -26.877  -7.343 -14.646  1.00  0.56           C  
ATOM   1363  CZ  TYR A  89     -26.383  -7.972 -15.763  1.00  0.56           C  
ATOM   1364  OH  TYR A  89     -25.290  -7.457 -16.457  1.00  0.56           O  
ATOM   1365  H   TYR A  89     -28.104  -9.522 -11.300  1.00  0.56           H  
ATOM   1366  HA  TYR A  89     -30.446 -11.065 -12.229  1.00  0.56           H  
ATOM   1367 1HB  TYR A  89     -30.347 -10.297 -14.486  1.00  0.56           H  
ATOM   1368 2HB  TYR A  89     -30.511  -8.888 -13.450  1.00  0.56           H  
ATOM   1369  HD1 TYR A  89     -28.536 -10.556 -15.904  1.00  0.56           H  
ATOM   1370  HD2 TYR A  89     -28.381  -7.359 -13.074  1.00  0.56           H  
ATOM   1371  HE1 TYR A  89     -26.598  -9.647 -17.096  1.00  0.56           H  
ATOM   1372  HE2 TYR A  89     -26.394  -6.441 -14.307  1.00  0.56           H  
ATOM   1373  HH  TYR A  89     -24.972  -6.608 -16.056  1.00  0.56           H  
ATOM   1374  N   GLY A  90     -28.826 -12.623 -13.617  1.00  0.55           N  
ATOM   1375  CA  GLY A  90     -27.842 -13.605 -14.060  1.00  0.55           C  
ATOM   1376  C   GLY A  90     -27.246 -13.226 -15.424  1.00  0.55           C  
ATOM   1377  O   GLY A  90     -27.969 -12.781 -16.317  1.00  0.55           O  
ATOM   1378  H   GLY A  90     -29.789 -12.697 -13.910  1.00  0.55           H  
ATOM   1379 1HA  GLY A  90     -27.061 -13.695 -13.315  1.00  0.55           H  
ATOM   1380 2HA  GLY A  90     -28.319 -14.582 -14.134  1.00  0.55           H  
ATOM   1381  N   SER A  91     -25.956 -13.500 -15.615  1.00  0.55           N  
ATOM   1382  CA  SER A  91     -25.277 -13.264 -16.892  1.00  0.55           C  
ATOM   1383  C   SER A  91     -24.633 -14.529 -17.422  1.00  0.55           C  
ATOM   1384  O   SER A  91     -24.115 -15.355 -16.676  1.00  0.55           O  
ATOM   1385  CB  SER A  91     -24.187 -12.209 -16.784  1.00  0.55           C  
ATOM   1386  OG  SER A  91     -23.489 -12.093 -18.026  1.00  0.55           O  
ATOM   1387  H   SER A  91     -25.424 -13.824 -14.812  1.00  0.55           H  
ATOM   1388  HA  SER A  91     -26.017 -12.929 -17.619  1.00  0.55           H  
ATOM   1389 1HB  SER A  91     -24.608 -11.246 -16.495  1.00  0.55           H  
ATOM   1390 2HB  SER A  91     -23.490 -12.510 -16.003  1.00  0.55           H  
ATOM   1391  HG  SER A  91     -22.529 -11.964 -17.808  1.00  0.55           H  
ATOM   1392  N   GLN A  92     -24.611 -14.673 -18.734  1.00  0.55           N  
ATOM   1393  CA  GLN A  92     -23.964 -15.833 -19.331  1.00  0.55           C  
ATOM   1394  C   GLN A  92     -22.452 -15.643 -19.465  1.00  0.55           C  
ATOM   1395  O   GLN A  92     -21.729 -16.581 -19.811  1.00  0.55           O  
ATOM   1396  CB  GLN A  92     -24.571 -16.117 -20.699  1.00  0.55           C  
ATOM   1397  CG  GLN A  92     -26.035 -16.546 -20.665  1.00  0.55           C  
ATOM   1398  CD  GLN A  92     -26.604 -16.763 -22.070  1.00  0.55           C  
ATOM   1399  OE1 GLN A  92     -26.139 -16.158 -23.040  1.00  0.55           O  
ATOM   1400  NE2 GLN A  92     -27.606 -17.630 -22.185  1.00  0.55           N  
ATOM   1401  H   GLN A  92     -25.041 -13.971 -19.321  1.00  0.55           H  
ATOM   1402  HA  GLN A  92     -24.136 -16.695 -18.687  1.00  0.55           H  
ATOM   1403 1HB  GLN A  92     -24.491 -15.224 -21.320  1.00  0.55           H  
ATOM   1404 2HB  GLN A  92     -24.001 -16.905 -21.189  1.00  0.55           H  
ATOM   1405 1HG  GLN A  92     -26.116 -17.481 -20.110  1.00  0.55           H  
ATOM   1406 2HG  GLN A  92     -26.620 -15.767 -20.170  1.00  0.55           H  
ATOM   1407 1HE2 GLN A  92     -28.012 -17.809 -23.082  1.00  0.55           H  
ATOM   1408 2HE2 GLN A  92     -27.954 -18.105 -21.380  1.00  0.55           H  
ATOM   1409  N   THR A  93     -21.984 -14.420 -19.223  1.00  0.55           N  
ATOM   1410  CA  THR A  93     -20.569 -14.120 -19.342  1.00  0.55           C  
ATOM   1411  C   THR A  93     -20.107 -13.275 -18.135  1.00  0.55           C  
ATOM   1412  O   THR A  93     -20.834 -12.361 -17.729  1.00  0.55           O  
ATOM   1413  CB  THR A  93     -20.323 -13.369 -20.669  1.00  0.55           C  
ATOM   1414  OG1 THR A  93     -20.783 -14.181 -21.760  1.00  0.55           O  
ATOM   1415  CG2 THR A  93     -18.859 -13.073 -20.873  1.00  0.55           C  
ATOM   1416  H   THR A  93     -22.626 -13.691 -18.926  1.00  0.55           H  
ATOM   1417  HA  THR A  93     -20.031 -15.055 -19.393  1.00  0.55           H  
ATOM   1418  HB  THR A  93     -20.879 -12.433 -20.659  1.00  0.55           H  
ATOM   1419  HG1 THR A  93     -20.344 -15.040 -21.727  1.00  0.55           H  
ATOM   1420 1HG2 THR A  93     -18.722 -12.549 -21.817  1.00  0.55           H  
ATOM   1421 2HG2 THR A  93     -18.500 -12.457 -20.073  1.00  0.55           H  
ATOM   1422 3HG2 THR A  93     -18.300 -14.004 -20.893  1.00  0.55           H  
ATOM   1423  N   PRO A  94     -18.949 -13.568 -17.503  1.00  0.55           N  
ATOM   1424  CA  PRO A  94     -18.325 -12.742 -16.486  1.00  0.55           C  
ATOM   1425  C   PRO A  94     -17.978 -11.381 -17.064  1.00  0.55           C  
ATOM   1426  O   PRO A  94     -17.547 -11.284 -18.210  1.00  0.55           O  
ATOM   1427  CB  PRO A  94     -17.051 -13.509 -16.145  1.00  0.55           C  
ATOM   1428  CG  PRO A  94     -17.326 -14.904 -16.530  1.00  0.55           C  
ATOM   1429  CD  PRO A  94     -18.235 -14.828 -17.747  1.00  0.55           C  
ATOM   1430  HA  PRO A  94     -18.992 -12.653 -15.617  1.00  0.55           H  
ATOM   1431 1HB  PRO A  94     -16.195 -13.069 -16.674  1.00  0.55           H  
ATOM   1432 2HB  PRO A  94     -16.843 -13.422 -15.080  1.00  0.55           H  
ATOM   1433 1HG  PRO A  94     -16.387 -15.444 -16.724  1.00  0.55           H  
ATOM   1434 2HG  PRO A  94     -17.780 -15.369 -15.691  1.00  0.55           H  
ATOM   1435 1HD  PRO A  94     -17.649 -14.782 -18.671  1.00  0.55           H  
ATOM   1436 2HD  PRO A  94     -18.910 -15.689 -17.712  1.00  0.55           H  
ATOM   1437  N   ASN A  95     -18.103 -10.348 -16.266  1.00  0.55           N  
ATOM   1438  CA  ASN A  95     -17.727  -9.004 -16.678  1.00  0.55           C  
ATOM   1439  C   ASN A  95     -17.594  -8.120 -15.448  1.00  0.55           C  
ATOM   1440  O   ASN A  95     -17.726  -8.591 -14.319  1.00  0.55           O  
ATOM   1441  CB  ASN A  95     -18.692  -8.449 -17.729  1.00  0.55           C  
ATOM   1442  CG  ASN A  95     -20.095  -8.387 -17.279  1.00  0.55           C  
ATOM   1443  OD1 ASN A  95     -20.407  -7.805 -16.246  1.00  0.55           O  
ATOM   1444  ND2 ASN A  95     -20.975  -8.978 -18.047  1.00  0.55           N  
ATOM   1445  H   ASN A  95     -18.473 -10.495 -15.344  1.00  0.55           H  
ATOM   1446  HA  ASN A  95     -16.739  -9.050 -17.140  1.00  0.55           H  
ATOM   1447 1HB  ASN A  95     -18.378  -7.448 -18.019  1.00  0.55           H  
ATOM   1448 2HB  ASN A  95     -18.649  -9.063 -18.628  1.00  0.55           H  
ATOM   1449 1HD2 ASN A  95     -21.945  -8.966 -17.796  1.00  0.55           H  
ATOM   1450 2HD2 ASN A  95     -20.679  -9.440 -18.882  1.00  0.55           H  
ATOM   1451  N   GLU A  96     -17.360  -6.835 -15.650  1.00  0.55           N  
ATOM   1452  CA  GLU A  96     -17.211  -5.898 -14.538  1.00  0.55           C  
ATOM   1453  C   GLU A  96     -18.444  -5.811 -13.611  1.00  0.55           C  
ATOM   1454  O   GLU A  96     -18.319  -5.399 -12.456  1.00  0.55           O  
ATOM   1455  CB  GLU A  96     -16.864  -4.520 -15.093  1.00  0.55           C  
ATOM   1456  CG  GLU A  96     -17.975  -3.893 -15.928  1.00  0.55           C  
ATOM   1457  CD  GLU A  96     -17.625  -2.529 -16.509  1.00  0.55           C  
ATOM   1458  OE1 GLU A  96     -16.514  -2.093 -16.326  1.00  0.55           O  
ATOM   1459  OE2 GLU A  96     -18.502  -1.897 -17.090  1.00  0.55           O  
ATOM   1460  H   GLU A  96     -17.264  -6.490 -16.594  1.00  0.55           H  
ATOM   1461  HA  GLU A  96     -16.370  -6.239 -13.930  1.00  0.55           H  
ATOM   1462 1HB  GLU A  96     -16.648  -3.841 -14.266  1.00  0.55           H  
ATOM   1463 2HB  GLU A  96     -15.967  -4.586 -15.708  1.00  0.55           H  
ATOM   1464 1HG  GLU A  96     -18.205  -4.570 -16.751  1.00  0.55           H  
ATOM   1465 2HG  GLU A  96     -18.852  -3.823 -15.324  1.00  0.55           H  
ATOM   1466  N   GLU A  97     -19.630  -6.189 -14.114  1.00  0.57           N  
ATOM   1467  CA  GLU A  97     -20.864  -6.151 -13.333  1.00  0.57           C  
ATOM   1468  C   GLU A  97     -21.076  -7.455 -12.568  1.00  0.57           C  
ATOM   1469  O   GLU A  97     -22.019  -7.580 -11.786  1.00  0.57           O  
ATOM   1470  CB  GLU A  97     -22.089  -5.874 -14.226  1.00  0.57           C  
ATOM   1471  CG  GLU A  97     -22.106  -4.499 -14.855  1.00  0.57           C  
ATOM   1472  CD  GLU A  97     -23.323  -4.165 -15.739  1.00  0.57           C  
ATOM   1473  OE1 GLU A  97     -24.212  -4.988 -15.918  1.00  0.57           O  
ATOM   1474  OE2 GLU A  97     -23.345  -3.042 -16.240  1.00  0.57           O  
ATOM   1475  H   GLU A  97     -19.682  -6.557 -15.058  1.00  0.57           H  
ATOM   1476  HA  GLU A  97     -20.784  -5.343 -12.606  1.00  0.57           H  
ATOM   1477 1HB  GLU A  97     -22.146  -6.605 -15.018  1.00  0.57           H  
ATOM   1478 2HB  GLU A  97     -22.990  -5.989 -13.639  1.00  0.57           H  
ATOM   1479 1HG  GLU A  97     -22.099  -3.803 -14.036  1.00  0.57           H  
ATOM   1480 2HG  GLU A  97     -21.194  -4.362 -15.428  1.00  0.57           H  
ATOM   1481  N   CYS A  98     -20.213  -8.445 -12.825  1.00  0.60           N  
ATOM   1482  CA  CYS A  98     -20.317  -9.755 -12.196  1.00  0.60           C  
ATOM   1483  C   CYS A  98     -19.248  -9.934 -11.138  1.00  0.60           C  
ATOM   1484  O   CYS A  98     -19.225 -10.938 -10.422  1.00  0.60           O  
ATOM   1485  CB  CYS A  98     -20.118 -10.867 -13.212  1.00  0.60           C  
ATOM   1486  SG  CYS A  98     -21.287 -10.915 -14.549  1.00  0.60           S  
ATOM   1487  H   CYS A  98     -19.442  -8.292 -13.467  1.00  0.60           H  
ATOM   1488  HA  CYS A  98     -21.286  -9.846 -11.730  1.00  0.60           H  
ATOM   1489 1HB  CYS A  98     -19.135 -10.784 -13.626  1.00  0.60           H  
ATOM   1490 2HB  CYS A  98     -20.184 -11.821 -12.697  1.00  0.60           H  
ATOM   1491  HG  CYS A  98     -22.348 -11.147 -13.773  1.00  0.60           H  
ATOM   1492  N   LEU A  99     -18.329  -8.984 -11.090  1.00  0.65           N  
ATOM   1493  CA  LEU A  99     -17.218  -9.055 -10.166  1.00  0.65           C  
ATOM   1494  C   LEU A  99     -17.573  -8.267  -8.921  1.00  0.65           C  
ATOM   1495  O   LEU A  99     -17.917  -7.078  -9.005  1.00  0.65           O  
ATOM   1496  CB  LEU A  99     -15.940  -8.531 -10.823  1.00  0.65           C  
ATOM   1497  CG  LEU A  99     -14.691  -8.572  -9.963  1.00  0.65           C  
ATOM   1498  CD1 LEU A  99     -14.377 -10.014  -9.632  1.00  0.65           C  
ATOM   1499  CD2 LEU A  99     -13.553  -7.981 -10.743  1.00  0.65           C  
ATOM   1500  H   LEU A  99     -18.409  -8.196 -11.717  1.00  0.65           H  
ATOM   1501  HA  LEU A  99     -17.058 -10.095  -9.881  1.00  0.65           H  
ATOM   1502 1HB  LEU A  99     -15.748  -9.105 -11.721  1.00  0.65           H  
ATOM   1503 2HB  LEU A  99     -16.108  -7.494 -11.117  1.00  0.65           H  
ATOM   1504  HG  LEU A  99     -14.850  -8.016  -9.034  1.00  0.65           H  
ATOM   1505 1HD1 LEU A  99     -13.484 -10.085  -9.035  1.00  0.65           H  
ATOM   1506 2HD1 LEU A  99     -15.203 -10.432  -9.096  1.00  0.65           H  
ATOM   1507 3HD1 LEU A  99     -14.225 -10.555 -10.542  1.00  0.65           H  
ATOM   1508 1HD2 LEU A  99     -12.638  -8.015 -10.142  1.00  0.65           H  
ATOM   1509 2HD2 LEU A  99     -13.407  -8.560 -11.658  1.00  0.65           H  
ATOM   1510 3HD2 LEU A  99     -13.784  -6.970 -11.002  1.00  0.65           H  
ATOM   1511  N   PHE A 100     -17.526  -8.951  -7.788  1.00  0.73           N  
ATOM   1512  CA  PHE A 100     -17.899  -8.390  -6.507  1.00  0.73           C  
ATOM   1513  C   PHE A 100     -16.732  -8.400  -5.549  1.00  0.73           C  
ATOM   1514  O   PHE A 100     -15.833  -9.232  -5.656  1.00  0.73           O  
ATOM   1515  CB  PHE A 100     -19.038  -9.206  -5.891  1.00  0.73           C  
ATOM   1516  CG  PHE A 100     -20.310  -9.202  -6.707  1.00  0.73           C  
ATOM   1517  CD1 PHE A 100     -20.510 -10.152  -7.679  1.00  0.73           C  
ATOM   1518  CD2 PHE A 100     -21.289  -8.239  -6.521  1.00  0.73           C  
ATOM   1519  CE1 PHE A 100     -21.651 -10.147  -8.448  1.00  0.73           C  
ATOM   1520  CE2 PHE A 100     -22.440  -8.223  -7.303  1.00  0.73           C  
ATOM   1521  CZ  PHE A 100     -22.618  -9.182  -8.268  1.00  0.73           C  
ATOM   1522  H   PHE A 100     -17.235  -9.928  -7.817  1.00  0.73           H  
ATOM   1523  HA  PHE A 100     -18.220  -7.361  -6.653  1.00  0.73           H  
ATOM   1524 1HB  PHE A 100     -18.713 -10.240  -5.767  1.00  0.73           H  
ATOM   1525 2HB  PHE A 100     -19.262  -8.807  -4.901  1.00  0.73           H  
ATOM   1526  HD1 PHE A 100     -19.747 -10.920  -7.845  1.00  0.73           H  
ATOM   1527  HD2 PHE A 100     -21.145  -7.488  -5.754  1.00  0.73           H  
ATOM   1528  HE1 PHE A 100     -21.770 -10.911  -9.204  1.00  0.73           H  
ATOM   1529  HE2 PHE A 100     -23.197  -7.456  -7.150  1.00  0.73           H  
ATOM   1530  HZ  PHE A 100     -23.513  -9.182  -8.884  1.00  0.73           H  
ATOM   1531  N   LEU A 101     -16.735  -7.475  -4.607  1.00  0.83           N  
ATOM   1532  CA  LEU A 101     -15.705  -7.466  -3.586  1.00  0.83           C  
ATOM   1533  C   LEU A 101     -16.280  -8.150  -2.362  1.00  0.83           C  
ATOM   1534  O   LEU A 101     -17.388  -7.832  -1.926  1.00  0.83           O  
ATOM   1535  CB  LEU A 101     -15.260  -6.032  -3.281  1.00  0.83           C  
ATOM   1536  CG  LEU A 101     -14.207  -5.424  -4.161  1.00  0.83           C  
ATOM   1537  CD1 LEU A 101     -14.606  -5.567  -5.591  1.00  0.83           C  
ATOM   1538  CD2 LEU A 101     -14.098  -3.948  -3.827  1.00  0.83           C  
ATOM   1539  H   LEU A 101     -17.483  -6.791  -4.588  1.00  0.83           H  
ATOM   1540  HA  LEU A 101     -14.850  -8.026  -3.940  1.00  0.83           H  
ATOM   1541 1HB  LEU A 101     -16.078  -5.420  -3.430  1.00  0.83           H  
ATOM   1542 2HB  LEU A 101     -14.941  -5.965  -2.242  1.00  0.83           H  
ATOM   1543  HG  LEU A 101     -13.251  -5.917  -3.998  1.00  0.83           H  
ATOM   1544 1HD1 LEU A 101     -13.843  -5.109  -6.216  1.00  0.83           H  
ATOM   1545 2HD1 LEU A 101     -14.687  -6.613  -5.849  1.00  0.83           H  
ATOM   1546 3HD1 LEU A 101     -15.558  -5.076  -5.738  1.00  0.83           H  
ATOM   1547 1HD2 LEU A 101     -13.341  -3.490  -4.466  1.00  0.83           H  
ATOM   1548 2HD2 LEU A 101     -15.065  -3.466  -3.999  1.00  0.83           H  
ATOM   1549 3HD2 LEU A 101     -13.813  -3.830  -2.781  1.00  0.83           H  
ATOM   1550  N   GLU A 102     -15.547  -9.130  -1.856  1.00  0.96           N  
ATOM   1551  CA  GLU A 102     -15.978  -9.945  -0.728  1.00  0.96           C  
ATOM   1552  C   GLU A 102     -15.334  -9.465   0.558  1.00  0.96           C  
ATOM   1553  O   GLU A 102     -14.108  -9.481   0.701  1.00  0.96           O  
ATOM   1554  CB  GLU A 102     -15.629 -11.417  -0.997  1.00  0.96           C  
ATOM   1555  CG  GLU A 102     -16.035 -12.434   0.085  1.00  0.96           C  
ATOM   1556  CD  GLU A 102     -15.615 -13.858  -0.298  1.00  0.96           C  
ATOM   1557  OE1 GLU A 102     -14.424 -14.060  -0.395  1.00  0.96           O  
ATOM   1558  OE2 GLU A 102     -16.458 -14.727  -0.496  1.00  0.96           O  
ATOM   1559  H   GLU A 102     -14.637  -9.300  -2.272  1.00  0.96           H  
ATOM   1560  HA  GLU A 102     -17.060  -9.855  -0.622  1.00  0.96           H  
ATOM   1561 1HB  GLU A 102     -16.104 -11.727  -1.926  1.00  0.96           H  
ATOM   1562 2HB  GLU A 102     -14.552 -11.505  -1.147  1.00  0.96           H  
ATOM   1563 1HG  GLU A 102     -15.545 -12.163   1.021  1.00  0.96           H  
ATOM   1564 2HG  GLU A 102     -17.105 -12.387   0.256  1.00  0.96           H  
ATOM   1565  N   ARG A 103     -16.168  -9.039   1.493  1.00  1.13           N  
ATOM   1566  CA  ARG A 103     -15.696  -8.522   2.762  1.00  1.13           C  
ATOM   1567  C   ARG A 103     -16.122  -9.474   3.874  1.00  1.13           C  
ATOM   1568  O   ARG A 103     -17.248  -9.974   3.856  1.00  1.13           O  
ATOM   1569  CB  ARG A 103     -16.315  -7.155   3.000  1.00  1.13           C  
ATOM   1570  CG  ARG A 103     -15.996  -6.085   1.950  1.00  1.13           C  
ATOM   1571  CD  ARG A 103     -16.754  -4.816   2.222  1.00  1.13           C  
ATOM   1572  NE  ARG A 103     -16.499  -3.790   1.210  1.00  1.13           N  
ATOM   1573  CZ  ARG A 103     -17.062  -2.564   1.197  1.00  1.13           C  
ATOM   1574  NH1 ARG A 103     -17.908  -2.215   2.139  1.00  1.13           N  
ATOM   1575  NH2 ARG A 103     -16.758  -1.709   0.236  1.00  1.13           N  
ATOM   1576  H   ARG A 103     -17.168  -9.040   1.294  1.00  1.13           H  
ATOM   1577  HA  ARG A 103     -14.609  -8.444   2.745  1.00  1.13           H  
ATOM   1578 1HB  ARG A 103     -17.399  -7.256   3.040  1.00  1.13           H  
ATOM   1579 2HB  ARG A 103     -15.993  -6.777   3.972  1.00  1.13           H  
ATOM   1580 1HG  ARG A 103     -14.929  -5.868   1.961  1.00  1.13           H  
ATOM   1581 2HG  ARG A 103     -16.286  -6.451   0.960  1.00  1.13           H  
ATOM   1582 1HD  ARG A 103     -17.824  -5.033   2.223  1.00  1.13           H  
ATOM   1583 2HD  ARG A 103     -16.466  -4.419   3.196  1.00  1.13           H  
ATOM   1584  HE  ARG A 103     -15.850  -4.016   0.467  1.00  1.13           H  
ATOM   1585 1HH1 ARG A 103     -18.137  -2.866   2.879  1.00  1.13           H  
ATOM   1586 2HH1 ARG A 103     -18.323  -1.293   2.128  1.00  1.13           H  
ATOM   1587 1HH2 ARG A 103     -16.105  -1.974  -0.488  1.00  1.13           H  
ATOM   1588 2HH2 ARG A 103     -17.180  -0.789   0.224  1.00  1.13           H  
ATOM   1589  N   LEU A 104     -15.247  -9.716   4.853  1.00  1.30           N  
ATOM   1590  CA  LEU A 104     -15.620 -10.577   5.983  1.00  1.30           C  
ATOM   1591  C   LEU A 104     -16.023  -9.725   7.181  1.00  1.30           C  
ATOM   1592  O   LEU A 104     -15.220  -8.943   7.698  1.00  1.30           O  
ATOM   1593  CB  LEU A 104     -14.472 -11.517   6.351  1.00  1.30           C  
ATOM   1594  CG  LEU A 104     -14.730 -12.436   7.548  1.00  1.30           C  
ATOM   1595  CD1 LEU A 104     -15.886 -13.373   7.221  1.00  1.30           C  
ATOM   1596  CD2 LEU A 104     -13.465 -13.222   7.850  1.00  1.30           C  
ATOM   1597  H   LEU A 104     -14.330  -9.294   4.822  1.00  1.30           H  
ATOM   1598  HA  LEU A 104     -16.480 -11.186   5.696  1.00  1.30           H  
ATOM   1599 1HB  LEU A 104     -14.256 -12.150   5.492  1.00  1.30           H  
ATOM   1600 2HB  LEU A 104     -13.586 -10.921   6.574  1.00  1.30           H  
ATOM   1601  HG  LEU A 104     -15.014 -11.840   8.421  1.00  1.30           H  
ATOM   1602 1HD1 LEU A 104     -16.070 -14.026   8.060  1.00  1.30           H  
ATOM   1603 2HD1 LEU A 104     -16.784 -12.791   7.010  1.00  1.30           H  
ATOM   1604 3HD1 LEU A 104     -15.634 -13.973   6.349  1.00  1.30           H  
ATOM   1605 1HD2 LEU A 104     -13.637 -13.882   8.700  1.00  1.30           H  
ATOM   1606 2HD2 LEU A 104     -13.201 -13.811   6.979  1.00  1.30           H  
ATOM   1607 3HD2 LEU A 104     -12.648 -12.533   8.083  1.00  1.30           H  
ATOM   1608  N   GLU A 105     -17.281  -9.865   7.579  1.00  1.43           N  
ATOM   1609  CA  GLU A 105     -17.906  -9.067   8.614  1.00  1.43           C  
ATOM   1610  C   GLU A 105     -18.089  -9.797   9.953  1.00  1.43           C  
ATOM   1611  O   GLU A 105     -17.914 -11.024  10.069  1.00  1.43           O  
ATOM   1612  CB  GLU A 105     -19.248  -8.544   8.088  1.00  1.43           C  
ATOM   1613  CG  GLU A 105     -19.109  -7.794   6.758  1.00  1.43           C  
ATOM   1614  CD  GLU A 105     -18.294  -6.541   6.862  1.00  1.43           C  
ATOM   1615  OE1 GLU A 105     -18.327  -5.903   7.887  1.00  1.43           O  
ATOM   1616  OE2 GLU A 105     -17.617  -6.225   5.909  1.00  1.43           O  
ATOM   1617  H   GLU A 105     -17.860 -10.557   7.117  1.00  1.43           H  
ATOM   1618  HA  GLU A 105     -17.266  -8.206   8.799  1.00  1.43           H  
ATOM   1619 1HB  GLU A 105     -19.935  -9.381   7.937  1.00  1.43           H  
ATOM   1620 2HB  GLU A 105     -19.701  -7.872   8.816  1.00  1.43           H  
ATOM   1621 1HG  GLU A 105     -18.650  -8.460   6.020  1.00  1.43           H  
ATOM   1622 2HG  GLU A 105     -20.106  -7.542   6.396  1.00  1.43           H  
ATOM   1623  N   GLU A 106     -18.460  -9.001  10.953  1.00  1.48           N  
ATOM   1624  CA  GLU A 106     -18.717  -9.449  12.313  1.00  1.48           C  
ATOM   1625  C   GLU A 106     -19.640 -10.661  12.322  1.00  1.48           C  
ATOM   1626  O   GLU A 106     -20.607 -10.732  11.565  1.00  1.48           O  
ATOM   1627  CB  GLU A 106     -19.313  -8.301  13.137  1.00  1.48           C  
ATOM   1628  CG  GLU A 106     -19.532  -8.611  14.616  1.00  1.48           C  
ATOM   1629  CD  GLU A 106     -20.034  -7.422  15.407  1.00  1.48           C  
ATOM   1630  OE1 GLU A 106     -20.214  -6.375  14.830  1.00  1.48           O  
ATOM   1631  OE2 GLU A 106     -20.236  -7.566  16.590  1.00  1.48           O  
ATOM   1632  H   GLU A 106     -18.568  -8.016  10.749  1.00  1.48           H  
ATOM   1633  HA  GLU A 106     -17.768  -9.740  12.765  1.00  1.48           H  
ATOM   1634 1HB  GLU A 106     -18.663  -7.431  13.071  1.00  1.48           H  
ATOM   1635 2HB  GLU A 106     -20.278  -8.020  12.715  1.00  1.48           H  
ATOM   1636 1HG  GLU A 106     -20.260  -9.406  14.701  1.00  1.48           H  
ATOM   1637 2HG  GLU A 106     -18.598  -8.966  15.048  1.00  1.48           H  
ATOM   1638  N   ASN A 107     -19.282 -11.628  13.169  1.00  1.42           N  
ATOM   1639  CA  ASN A 107     -19.958 -12.916  13.344  1.00  1.42           C  
ATOM   1640  C   ASN A 107     -19.835 -13.867  12.152  1.00  1.42           C  
ATOM   1641  O   ASN A 107     -20.597 -14.827  12.048  1.00  1.42           O  
ATOM   1642  CB  ASN A 107     -21.427 -12.722  13.684  1.00  1.42           C  
ATOM   1643  CG  ASN A 107     -21.630 -11.993  14.972  1.00  1.42           C  
ATOM   1644  OD1 ASN A 107     -20.910 -12.220  15.950  1.00  1.42           O  
ATOM   1645  ND2 ASN A 107     -22.598 -11.113  14.995  1.00  1.42           N  
ATOM   1646  H   ASN A 107     -18.473 -11.450  13.746  1.00  1.42           H  
ATOM   1647  HA  ASN A 107     -19.486 -13.422  14.189  1.00  1.42           H  
ATOM   1648 1HB  ASN A 107     -21.950 -12.196  12.897  1.00  1.42           H  
ATOM   1649 2HB  ASN A 107     -21.892 -13.702  13.774  1.00  1.42           H  
ATOM   1650 1HD2 ASN A 107     -22.775 -10.586  15.828  1.00  1.42           H  
ATOM   1651 2HD2 ASN A 107     -23.152 -10.958  14.177  1.00  1.42           H  
ATOM   1652  N   HIS A 108     -18.790 -13.669  11.341  1.00  1.29           N  
ATOM   1653  CA  HIS A 108     -18.426 -14.556  10.231  1.00  1.29           C  
ATOM   1654  C   HIS A 108     -19.423 -14.572   9.087  1.00  1.29           C  
ATOM   1655  O   HIS A 108     -19.766 -15.632   8.561  1.00  1.29           O  
ATOM   1656  CB  HIS A 108     -18.230 -15.999  10.716  1.00  1.29           C  
ATOM   1657  CG  HIS A 108     -17.256 -16.139  11.861  1.00  1.29           C  
ATOM   1658  ND1 HIS A 108     -15.894 -15.957  11.715  1.00  1.29           N  
ATOM   1659  CD2 HIS A 108     -17.457 -16.435  13.168  1.00  1.29           C  
ATOM   1660  CE1 HIS A 108     -15.301 -16.139  12.884  1.00  1.29           C  
ATOM   1661  NE2 HIS A 108     -16.226 -16.430  13.781  1.00  1.29           N  
ATOM   1662  H   HIS A 108     -18.250 -12.812  11.444  1.00  1.29           H  
ATOM   1663  HA  HIS A 108     -17.479 -14.213   9.823  1.00  1.29           H  
ATOM   1664 1HB  HIS A 108     -19.179 -16.447  11.001  1.00  1.29           H  
ATOM   1665 2HB  HIS A 108     -17.845 -16.592   9.888  1.00  1.29           H  
ATOM   1666  HD2 HIS A 108     -18.419 -16.638  13.642  1.00  1.29           H  
ATOM   1667  HE1 HIS A 108     -14.231 -16.062  13.075  1.00  1.29           H  
ATOM   1668  HE2 HIS A 108     -16.061 -16.619  14.760  1.00  1.29           H  
ATOM   1669  N   TYR A 109     -19.872 -13.393   8.700  1.00  1.11           N  
ATOM   1670  CA  TYR A 109     -20.779 -13.234   7.565  1.00  1.11           C  
ATOM   1671  C   TYR A 109     -20.054 -12.521   6.447  1.00  1.11           C  
ATOM   1672  O   TYR A 109     -19.124 -11.759   6.699  1.00  1.11           O  
ATOM   1673  CB  TYR A 109     -22.048 -12.480   7.957  1.00  1.11           C  
ATOM   1674  CG  TYR A 109     -22.987 -13.271   8.806  1.00  1.11           C  
ATOM   1675  CD1 TYR A 109     -22.785 -13.360  10.153  1.00  1.11           C  
ATOM   1676  CD2 TYR A 109     -24.069 -13.903   8.225  1.00  1.11           C  
ATOM   1677  CE1 TYR A 109     -23.647 -14.099  10.935  1.00  1.11           C  
ATOM   1678  CE2 TYR A 109     -24.938 -14.640   9.002  1.00  1.11           C  
ATOM   1679  CZ  TYR A 109     -24.726 -14.744  10.353  1.00  1.11           C  
ATOM   1680  OH  TYR A 109     -25.583 -15.486  11.135  1.00  1.11           O  
ATOM   1681  H   TYR A 109     -19.518 -12.572   9.195  1.00  1.11           H  
ATOM   1682  HA  TYR A 109     -21.068 -14.220   7.194  1.00  1.11           H  
ATOM   1683 1HB  TYR A 109     -21.777 -11.569   8.501  1.00  1.11           H  
ATOM   1684 2HB  TYR A 109     -22.578 -12.177   7.050  1.00  1.11           H  
ATOM   1685  HD1 TYR A 109     -21.935 -12.851  10.601  1.00  1.11           H  
ATOM   1686  HD2 TYR A 109     -24.234 -13.823   7.155  1.00  1.11           H  
ATOM   1687  HE1 TYR A 109     -23.476 -14.176  12.005  1.00  1.11           H  
ATOM   1688  HE2 TYR A 109     -25.787 -15.144   8.539  1.00  1.11           H  
ATOM   1689  HH  TYR A 109     -25.234 -15.531  12.030  1.00  1.11           H  
ATOM   1690  N   ASN A 110     -20.428 -12.793   5.215  1.00  0.95           N  
ATOM   1691  CA  ASN A 110     -19.812 -12.099   4.111  1.00  0.95           C  
ATOM   1692  C   ASN A 110     -20.735 -11.072   3.498  1.00  0.95           C  
ATOM   1693  O   ASN A 110     -21.956 -11.247   3.422  1.00  0.95           O  
ATOM   1694  CB  ASN A 110     -19.334 -13.042   3.025  1.00  0.95           C  
ATOM   1695  CG  ASN A 110     -18.199 -13.939   3.427  1.00  0.95           C  
ATOM   1696  OD1 ASN A 110     -17.584 -13.796   4.486  1.00  0.95           O  
ATOM   1697  ND2 ASN A 110     -17.878 -14.853   2.560  1.00  0.95           N  
ATOM   1698  H   ASN A 110     -21.181 -13.443   5.052  1.00  0.95           H  
ATOM   1699  HA  ASN A 110     -18.947 -11.559   4.485  1.00  0.95           H  
ATOM   1700 1HB  ASN A 110     -20.169 -13.668   2.705  1.00  0.95           H  
ATOM   1701 2HB  ASN A 110     -19.018 -12.455   2.159  1.00  0.95           H  
ATOM   1702 1HD2 ASN A 110     -17.115 -15.474   2.739  1.00  0.95           H  
ATOM   1703 2HD2 ASN A 110     -18.379 -14.907   1.684  1.00  0.95           H  
ATOM   1704  N   THR A 111     -20.124 -10.024   3.005  1.00  0.82           N  
ATOM   1705  CA  THR A 111     -20.814  -9.016   2.235  1.00  0.82           C  
ATOM   1706  C   THR A 111     -20.185  -8.885   0.876  1.00  0.82           C  
ATOM   1707  O   THR A 111     -18.962  -8.827   0.748  1.00  0.82           O  
ATOM   1708  CB  THR A 111     -20.883  -7.686   2.987  1.00  0.82           C  
ATOM   1709  OG1 THR A 111     -21.678  -7.857   4.141  1.00  0.82           O  
ATOM   1710  CG2 THR A 111     -21.422  -6.639   2.161  1.00  0.82           C  
ATOM   1711  H   THR A 111     -19.120  -9.939   3.167  1.00  0.82           H  
ATOM   1712  HA  THR A 111     -21.844  -9.342   2.082  1.00  0.82           H  
ATOM   1713  HB  THR A 111     -19.878  -7.403   3.300  1.00  0.82           H  
ATOM   1714  HG1 THR A 111     -22.576  -8.211   3.853  1.00  0.82           H  
ATOM   1715 1HG2 THR A 111     -21.441  -5.723   2.739  1.00  0.82           H  
ATOM   1716 2HG2 THR A 111     -20.783  -6.516   1.292  1.00  0.82           H  
ATOM   1717 3HG2 THR A 111     -22.429  -6.906   1.848  1.00  0.82           H  
ATOM   1718  N   TYR A 112     -21.032  -8.879  -0.143  1.00  0.72           N  
ATOM   1719  CA  TYR A 112     -20.571  -8.789  -1.509  1.00  0.72           C  
ATOM   1720  C   TYR A 112     -21.011  -7.467  -2.105  1.00  0.72           C  
ATOM   1721  O   TYR A 112     -22.210  -7.184  -2.168  1.00  0.72           O  
ATOM   1722  CB  TYR A 112     -21.123  -9.968  -2.312  1.00  0.72           C  
ATOM   1723  CG  TYR A 112     -20.647 -11.290  -1.782  1.00  0.72           C  
ATOM   1724  CD1 TYR A 112     -21.391 -11.961  -0.795  1.00  0.72           C  
ATOM   1725  CD2 TYR A 112     -19.461 -11.818  -2.231  1.00  0.72           C  
ATOM   1726  CE1 TYR A 112     -20.929 -13.160  -0.280  1.00  0.72           C  
ATOM   1727  CE2 TYR A 112     -19.010 -13.005  -1.713  1.00  0.72           C  
ATOM   1728  CZ  TYR A 112     -19.723 -13.674  -0.745  1.00  0.72           C  
ATOM   1729  OH  TYR A 112     -19.211 -14.843  -0.225  1.00  0.72           O  
ATOM   1730  H   TYR A 112     -22.023  -8.933   0.044  1.00  0.72           H  
ATOM   1731  HA  TYR A 112     -19.489  -8.830  -1.523  1.00  0.72           H  
ATOM   1732 1HB  TYR A 112     -22.203  -9.960  -2.274  1.00  0.72           H  
ATOM   1733 2HB  TYR A 112     -20.826  -9.883  -3.353  1.00  0.72           H  
ATOM   1734  HD1 TYR A 112     -22.330 -11.536  -0.430  1.00  0.72           H  
ATOM   1735  HD2 TYR A 112     -18.875 -11.292  -2.988  1.00  0.72           H  
ATOM   1736  HE1 TYR A 112     -21.496 -13.683   0.492  1.00  0.72           H  
ATOM   1737  HE2 TYR A 112     -18.067 -13.422  -2.054  1.00  0.72           H  
ATOM   1738  HH  TYR A 112     -18.242 -14.881  -0.431  1.00  0.72           H  
ATOM   1739  N   ILE A 113     -20.042  -6.643  -2.490  1.00  0.67           N  
ATOM   1740  CA  ILE A 113     -20.362  -5.327  -3.031  1.00  0.67           C  
ATOM   1741  C   ILE A 113     -19.989  -5.301  -4.495  1.00  0.67           C  
ATOM   1742  O   ILE A 113     -18.956  -5.839  -4.885  1.00  0.67           O  
ATOM   1743  CB  ILE A 113     -19.602  -4.201  -2.299  1.00  0.67           C  
ATOM   1744  CG1 ILE A 113     -20.092  -2.853  -2.755  1.00  0.67           C  
ATOM   1745  CG2 ILE A 113     -18.198  -4.301  -2.538  1.00  0.67           C  
ATOM   1746  CD1 ILE A 113     -19.599  -1.708  -1.921  1.00  0.67           C  
ATOM   1747  H   ILE A 113     -19.071  -6.946  -2.380  1.00  0.67           H  
ATOM   1748  HA  ILE A 113     -21.421  -5.145  -2.942  1.00  0.67           H  
ATOM   1749  HB  ILE A 113     -19.761  -4.285  -1.252  1.00  0.67           H  
ATOM   1750 1HG1 ILE A 113     -19.795  -2.702  -3.783  1.00  0.67           H  
ATOM   1751 2HG1 ILE A 113     -21.171  -2.846  -2.703  1.00  0.67           H  
ATOM   1752 1HG2 ILE A 113     -17.675  -3.515  -2.011  1.00  0.67           H  
ATOM   1753 2HG2 ILE A 113     -17.876  -5.271  -2.170  1.00  0.67           H  
ATOM   1754 3HG2 ILE A 113     -18.017  -4.207  -3.613  1.00  0.67           H  
ATOM   1755 1HD1 ILE A 113     -20.004  -0.787  -2.306  1.00  0.67           H  
ATOM   1756 2HD1 ILE A 113     -19.895  -1.827  -0.910  1.00  0.67           H  
ATOM   1757 3HD1 ILE A 113     -18.519  -1.674  -1.978  1.00  0.67           H  
ATOM   1758  N   SER A 114     -20.816  -4.709  -5.335  1.00  0.64           N  
ATOM   1759  CA  SER A 114     -20.432  -4.653  -6.740  1.00  0.64           C  
ATOM   1760  C   SER A 114     -19.123  -3.928  -6.894  1.00  0.64           C  
ATOM   1761  O   SER A 114     -18.955  -2.873  -6.304  1.00  0.64           O  
ATOM   1762  CB  SER A 114     -21.489  -3.930  -7.525  1.00  0.64           C  
ATOM   1763  OG  SER A 114     -21.045  -3.628  -8.823  1.00  0.64           O  
ATOM   1764  H   SER A 114     -21.670  -4.255  -4.996  1.00  0.64           H  
ATOM   1765  HA  SER A 114     -20.314  -5.665  -7.126  1.00  0.64           H  
ATOM   1766 1HB  SER A 114     -22.380  -4.552  -7.583  1.00  0.64           H  
ATOM   1767 2HB  SER A 114     -21.765  -3.013  -7.000  1.00  0.64           H  
ATOM   1768  HG  SER A 114     -20.976  -4.479  -9.276  1.00  0.64           H  
ATOM   1769  N   LYS A 115     -18.207  -4.425  -7.727  1.00  0.62           N  
ATOM   1770  CA  LYS A 115     -16.989  -3.653  -7.912  1.00  0.62           C  
ATOM   1771  C   LYS A 115     -17.306  -2.384  -8.692  1.00  0.62           C  
ATOM   1772  O   LYS A 115     -16.956  -1.279  -8.272  1.00  0.62           O  
ATOM   1773  CB  LYS A 115     -15.916  -4.454  -8.648  1.00  0.62           C  
ATOM   1774  CG  LYS A 115     -14.584  -3.704  -8.781  1.00  0.62           C  
ATOM   1775  CD  LYS A 115     -13.510  -4.583  -9.389  1.00  0.62           C  
ATOM   1776  CE  LYS A 115     -12.162  -3.876  -9.470  1.00  0.62           C  
ATOM   1777  NZ  LYS A 115     -11.091  -4.766 -10.032  1.00  0.62           N  
ATOM   1778  H   LYS A 115     -18.319  -5.328  -8.194  1.00  0.62           H  
ATOM   1779  HA  LYS A 115     -16.605  -3.362  -6.935  1.00  0.62           H  
ATOM   1780 1HB  LYS A 115     -15.748  -5.406  -8.153  1.00  0.62           H  
ATOM   1781 2HB  LYS A 115     -16.269  -4.687  -9.655  1.00  0.62           H  
ATOM   1782 1HG  LYS A 115     -14.731  -2.835  -9.424  1.00  0.62           H  
ATOM   1783 2HG  LYS A 115     -14.256  -3.354  -7.804  1.00  0.62           H  
ATOM   1784 1HD  LYS A 115     -13.401  -5.505  -8.806  1.00  0.62           H  
ATOM   1785 2HD  LYS A 115     -13.820  -4.836 -10.394  1.00  0.62           H  
ATOM   1786 1HE  LYS A 115     -12.258  -2.996 -10.100  1.00  0.62           H  
ATOM   1787 2HE  LYS A 115     -11.864  -3.566  -8.466  1.00  0.62           H  
ATOM   1788 1HZ  LYS A 115     -10.218  -4.270 -10.058  1.00  0.62           H  
ATOM   1789 2HZ  LYS A 115     -10.988  -5.599  -9.415  1.00  0.62           H  
ATOM   1790 3HZ  LYS A 115     -11.338  -5.065 -10.957  1.00  0.62           H  
ATOM   1791  N   LYS A 116     -18.042  -2.534  -9.798  1.00  0.62           N  
ATOM   1792  CA  LYS A 116     -18.396  -1.408 -10.655  1.00  0.62           C  
ATOM   1793  C   LYS A 116     -19.110  -0.296  -9.906  1.00  0.62           C  
ATOM   1794  O   LYS A 116     -18.846   0.886 -10.137  1.00  0.62           O  
ATOM   1795  CB  LYS A 116     -19.266  -1.877 -11.823  1.00  0.62           C  
ATOM   1796  CG  LYS A 116     -19.650  -0.759 -12.804  1.00  0.62           C  
ATOM   1797  CD  LYS A 116     -20.361  -1.342 -13.991  1.00  0.62           C  
ATOM   1798  CE  LYS A 116     -20.778  -0.325 -15.024  1.00  0.62           C  
ATOM   1799  NZ  LYS A 116     -21.180  -1.001 -16.310  1.00  0.62           N  
ATOM   1800  H   LYS A 116     -18.327  -3.464 -10.070  1.00  0.62           H  
ATOM   1801  HA  LYS A 116     -17.475  -0.993 -11.062  1.00  0.62           H  
ATOM   1802 1HB  LYS A 116     -18.739  -2.653 -12.386  1.00  0.62           H  
ATOM   1803 2HB  LYS A 116     -20.188  -2.319 -11.442  1.00  0.62           H  
ATOM   1804 1HG  LYS A 116     -20.297  -0.038 -12.304  1.00  0.62           H  
ATOM   1805 2HG  LYS A 116     -18.752  -0.248 -13.145  1.00  0.62           H  
ATOM   1806 1HD  LYS A 116     -19.749  -2.076 -14.452  1.00  0.62           H  
ATOM   1807 2HD  LYS A 116     -21.261  -1.816 -13.627  1.00  0.62           H  
ATOM   1808 1HE  LYS A 116     -21.630   0.234 -14.639  1.00  0.62           H  
ATOM   1809 2HE  LYS A 116     -19.959   0.363 -15.224  1.00  0.62           H  
ATOM   1810 1HZ  LYS A 116     -21.459  -0.317 -16.985  1.00  0.62           H  
ATOM   1811 2HZ  LYS A 116     -20.338  -1.506 -16.657  1.00  0.62           H  
ATOM   1812 3HZ  LYS A 116     -21.961  -1.681 -16.170  1.00  0.62           H  
ATOM   1813  N   HIS A 117     -20.005  -0.667  -8.996  1.00  0.62           N  
ATOM   1814  CA  HIS A 117     -20.764   0.328  -8.257  1.00  0.62           C  
ATOM   1815  C   HIS A 117     -20.375   0.387  -6.770  1.00  0.62           C  
ATOM   1816  O   HIS A 117     -21.148   0.862  -5.921  1.00  0.62           O  
ATOM   1817  CB  HIS A 117     -22.249   0.065  -8.453  1.00  0.62           C  
ATOM   1818  CG  HIS A 117     -22.666   0.189  -9.896  1.00  0.62           C  
ATOM   1819  ND1 HIS A 117     -22.762   1.406 -10.545  1.00  0.62           N  
ATOM   1820  CD2 HIS A 117     -22.999  -0.752 -10.816  1.00  0.62           C  
ATOM   1821  CE1 HIS A 117     -23.131   1.205 -11.798  1.00  0.62           C  
ATOM   1822  NE2 HIS A 117     -23.264  -0.091 -11.988  1.00  0.62           N  
ATOM   1823  H   HIS A 117     -20.197  -1.662  -8.847  1.00  0.62           H  
ATOM   1824  HA  HIS A 117     -20.557   1.313  -8.674  1.00  0.62           H  
ATOM   1825 1HB  HIS A 117     -22.494  -0.939  -8.112  1.00  0.62           H  
ATOM   1826 2HB  HIS A 117     -22.821   0.773  -7.861  1.00  0.62           H  
ATOM   1827  HD1 HIS A 117     -22.575   2.306 -10.152  1.00  0.62           H  
ATOM   1828  HD2 HIS A 117     -23.063  -1.844 -10.776  1.00  0.62           H  
ATOM   1829  HE1 HIS A 117     -23.262   2.042 -12.480  1.00  0.62           H  
ATOM   1830  N   ALA A 118     -19.138  -0.024  -6.453  1.00  0.63           N  
ATOM   1831  CA  ALA A 118     -18.661  -0.011  -5.069  1.00  0.63           C  
ATOM   1832  C   ALA A 118     -18.705   1.384  -4.462  1.00  0.63           C  
ATOM   1833  O   ALA A 118     -19.040   1.561  -3.290  1.00  0.63           O  
ATOM   1834  CB  ALA A 118     -17.234  -0.543  -4.979  1.00  0.63           C  
ATOM   1835  H   ALA A 118     -18.514  -0.395  -7.173  1.00  0.63           H  
ATOM   1836  HA  ALA A 118     -19.319  -0.649  -4.500  1.00  0.63           H  
ATOM   1837 1HB  ALA A 118     -16.918  -0.551  -3.939  1.00  0.63           H  
ATOM   1838 2HB  ALA A 118     -17.181  -1.545  -5.373  1.00  0.63           H  
ATOM   1839 3HB  ALA A 118     -16.575   0.102  -5.557  1.00  0.63           H  
ATOM   1840  N   GLU A 119     -18.429   2.386  -5.289  1.00  0.63           N  
ATOM   1841  CA  GLU A 119     -18.375   3.790  -4.889  1.00  0.63           C  
ATOM   1842  C   GLU A 119     -19.725   4.325  -4.424  1.00  0.63           C  
ATOM   1843  O   GLU A 119     -19.795   5.361  -3.763  1.00  0.63           O  
ATOM   1844  CB  GLU A 119     -17.864   4.650  -6.048  1.00  0.63           C  
ATOM   1845  CG  GLU A 119     -16.401   4.405  -6.418  1.00  0.63           C  
ATOM   1846  CD  GLU A 119     -15.921   5.262  -7.572  1.00  0.63           C  
ATOM   1847  OE1 GLU A 119     -16.719   5.976  -8.134  1.00  0.63           O  
ATOM   1848  OE2 GLU A 119     -14.755   5.199  -7.886  1.00  0.63           O  
ATOM   1849  H   GLU A 119     -18.205   2.151  -6.245  1.00  0.63           H  
ATOM   1850  HA  GLU A 119     -17.675   3.877  -4.057  1.00  0.63           H  
ATOM   1851 1HB  GLU A 119     -18.472   4.456  -6.934  1.00  0.63           H  
ATOM   1852 2HB  GLU A 119     -17.980   5.704  -5.798  1.00  0.63           H  
ATOM   1853 1HG  GLU A 119     -15.779   4.607  -5.546  1.00  0.63           H  
ATOM   1854 2HG  GLU A 119     -16.281   3.353  -6.679  1.00  0.63           H  
ATOM   1855  N   LYS A 120     -20.803   3.658  -4.831  1.00  0.63           N  
ATOM   1856  CA  LYS A 120     -22.144   4.084  -4.490  1.00  0.63           C  
ATOM   1857  C   LYS A 120     -22.746   3.197  -3.405  1.00  0.63           C  
ATOM   1858  O   LYS A 120     -23.930   3.318  -3.089  1.00  0.63           O  
ATOM   1859  CB  LYS A 120     -23.022   4.075  -5.736  1.00  0.63           C  
ATOM   1860  CG  LYS A 120     -22.532   4.983  -6.855  1.00  0.63           C  
ATOM   1861  CD  LYS A 120     -22.551   6.450  -6.434  1.00  0.63           C  
ATOM   1862  CE  LYS A 120     -22.145   7.365  -7.585  1.00  0.63           C  
ATOM   1863  NZ  LYS A 120     -22.122   8.798  -7.176  1.00  0.63           N  
ATOM   1864  H   LYS A 120     -20.704   2.792  -5.355  1.00  0.63           H  
ATOM   1865  HA  LYS A 120     -22.100   5.101  -4.102  1.00  0.63           H  
ATOM   1866 1HB  LYS A 120     -23.075   3.056  -6.132  1.00  0.63           H  
ATOM   1867 2HB  LYS A 120     -24.028   4.381  -5.472  1.00  0.63           H  
ATOM   1868 1HG  LYS A 120     -21.512   4.704  -7.126  1.00  0.63           H  
ATOM   1869 2HG  LYS A 120     -23.171   4.851  -7.728  1.00  0.63           H  
ATOM   1870 1HD  LYS A 120     -23.554   6.719  -6.100  1.00  0.63           H  
ATOM   1871 2HD  LYS A 120     -21.857   6.597  -5.603  1.00  0.63           H  
ATOM   1872 1HE  LYS A 120     -21.150   7.079  -7.929  1.00  0.63           H  
ATOM   1873 2HE  LYS A 120     -22.851   7.243  -8.406  1.00  0.63           H  
ATOM   1874 1HZ  LYS A 120     -21.846   9.369  -7.963  1.00  0.63           H  
ATOM   1875 2HZ  LYS A 120     -23.042   9.076  -6.865  1.00  0.63           H  
ATOM   1876 3HZ  LYS A 120     -21.459   8.920  -6.422  1.00  0.63           H  
ATOM   1877  N   ASN A 121     -21.921   2.315  -2.818  1.00  0.62           N  
ATOM   1878  CA  ASN A 121     -22.356   1.350  -1.809  1.00  0.62           C  
ATOM   1879  C   ASN A 121     -23.470   0.417  -2.279  1.00  0.62           C  
ATOM   1880  O   ASN A 121     -24.393   0.128  -1.522  1.00  0.62           O  
ATOM   1881  CB  ASN A 121     -22.787   2.051  -0.522  1.00  0.62           C  
ATOM   1882  CG  ASN A 121     -21.654   2.730   0.191  1.00  0.62           C  
ATOM   1883  OD1 ASN A 121     -20.551   2.179   0.314  1.00  0.62           O  
ATOM   1884  ND2 ASN A 121     -21.902   3.923   0.671  1.00  0.62           N  
ATOM   1885  H   ASN A 121     -20.939   2.279  -3.093  1.00  0.62           H  
ATOM   1886  HA  ASN A 121     -21.504   0.720  -1.567  1.00  0.62           H  
ATOM   1887 1HB  ASN A 121     -23.551   2.794  -0.733  1.00  0.62           H  
ATOM   1888 2HB  ASN A 121     -23.238   1.335   0.148  1.00  0.62           H  
ATOM   1889 1HD2 ASN A 121     -21.186   4.426   1.157  1.00  0.62           H  
ATOM   1890 2HD2 ASN A 121     -22.806   4.335   0.550  1.00  0.62           H  
ATOM   1891  N   TRP A 122     -23.401  -0.050  -3.529  1.00  0.61           N  
ATOM   1892  CA  TRP A 122     -24.416  -0.986  -4.014  1.00  0.61           C  
ATOM   1893  C   TRP A 122     -24.030  -2.427  -3.718  1.00  0.61           C  
ATOM   1894  O   TRP A 122     -23.049  -2.934  -4.278  1.00  0.61           O  
ATOM   1895  CB  TRP A 122     -24.593  -0.825  -5.506  1.00  0.61           C  
ATOM   1896  CG  TRP A 122     -25.247   0.446  -5.900  1.00  0.61           C  
ATOM   1897  CD1 TRP A 122     -25.517   1.511  -5.112  1.00  0.61           C  
ATOM   1898  CD2 TRP A 122     -25.694   0.801  -7.211  1.00  0.61           C  
ATOM   1899  NE1 TRP A 122     -26.104   2.499  -5.844  1.00  0.61           N  
ATOM   1900  CE2 TRP A 122     -26.215   2.083  -7.130  1.00  0.61           C  
ATOM   1901  CE3 TRP A 122     -25.694   0.148  -8.427  1.00  0.61           C  
ATOM   1902  CZ2 TRP A 122     -26.726   2.728  -8.229  1.00  0.61           C  
ATOM   1903  CZ3 TRP A 122     -26.203   0.793  -9.525  1.00  0.61           C  
ATOM   1904  CH2 TRP A 122     -26.708   2.052  -9.426  1.00  0.61           C  
ATOM   1905  H   TRP A 122     -22.638   0.236  -4.147  1.00  0.61           H  
ATOM   1906  HA  TRP A 122     -25.362  -0.768  -3.515  1.00  0.61           H  
ATOM   1907 1HB  TRP A 122     -23.635  -0.921  -6.007  1.00  0.61           H  
ATOM   1908 2HB  TRP A 122     -25.227  -1.607  -5.837  1.00  0.61           H  
ATOM   1909  HD1 TRP A 122     -25.307   1.571  -4.053  1.00  0.61           H  
ATOM   1910  HE1 TRP A 122     -26.400   3.394  -5.483  1.00  0.61           H  
ATOM   1911  HE3 TRP A 122     -25.287  -0.857  -8.517  1.00  0.61           H  
ATOM   1912  HZ2 TRP A 122     -27.134   3.736  -8.174  1.00  0.61           H  
ATOM   1913  HZ3 TRP A 122     -26.188   0.265 -10.478  1.00  0.61           H  
ATOM   1914  HH2 TRP A 122     -27.103   2.538 -10.310  1.00  0.61           H  
ATOM   1915  N   PHE A 123     -24.818  -3.099  -2.880  1.00  0.59           N  
ATOM   1916  CA  PHE A 123     -24.481  -4.449  -2.449  1.00  0.59           C  
ATOM   1917  C   PHE A 123     -25.469  -5.511  -2.884  1.00  0.59           C  
ATOM   1918  O   PHE A 123     -26.636  -5.227  -3.149  1.00  0.59           O  
ATOM   1919  CB  PHE A 123     -24.433  -4.518  -0.944  1.00  0.59           C  
ATOM   1920  CG  PHE A 123     -23.442  -3.712  -0.251  1.00  0.59           C  
ATOM   1921  CD1 PHE A 123     -23.705  -2.419   0.092  1.00  0.59           C  
ATOM   1922  CD2 PHE A 123     -22.262  -4.254   0.103  1.00  0.59           C  
ATOM   1923  CE1 PHE A 123     -22.778  -1.686   0.775  1.00  0.59           C  
ATOM   1924  CE2 PHE A 123     -21.330  -3.527   0.804  1.00  0.59           C  
ATOM   1925  CZ  PHE A 123     -21.592  -2.243   1.136  1.00  0.59           C  
ATOM   1926  H   PHE A 123     -25.634  -2.645  -2.461  1.00  0.59           H  
ATOM   1927  HA  PHE A 123     -23.516  -4.709  -2.859  1.00  0.59           H  
ATOM   1928 1HB  PHE A 123     -25.396  -4.210  -0.596  1.00  0.59           H  
ATOM   1929 2HB  PHE A 123     -24.297  -5.561  -0.640  1.00  0.59           H  
ATOM   1930  HD1 PHE A 123     -24.667  -1.972  -0.186  1.00  0.59           H  
ATOM   1931  HD2 PHE A 123     -22.070  -5.288  -0.176  1.00  0.59           H  
ATOM   1932  HE1 PHE A 123     -22.990  -0.663   1.031  1.00  0.59           H  
ATOM   1933  HE2 PHE A 123     -20.380  -3.979   1.085  1.00  0.59           H  
ATOM   1934  HZ  PHE A 123     -20.855  -1.664   1.676  1.00  0.59           H  
ATOM   1935  N   VAL A 124     -24.993  -6.743  -2.949  1.00  0.59           N  
ATOM   1936  CA  VAL A 124     -25.862  -7.878  -3.197  1.00  0.59           C  
ATOM   1937  C   VAL A 124     -26.726  -8.026  -1.964  1.00  0.59           C  
ATOM   1938  O   VAL A 124     -26.198  -8.010  -0.855  1.00  0.59           O  
ATOM   1939  CB  VAL A 124     -25.033  -9.171  -3.365  1.00  0.59           C  
ATOM   1940  CG1 VAL A 124     -25.910 -10.418  -3.499  1.00  0.59           C  
ATOM   1941  CG2 VAL A 124     -24.123  -9.030  -4.557  1.00  0.59           C  
ATOM   1942  H   VAL A 124     -24.004  -6.905  -2.752  1.00  0.59           H  
ATOM   1943  HA  VAL A 124     -26.475  -7.682  -4.073  1.00  0.59           H  
ATOM   1944  HB  VAL A 124     -24.435  -9.301  -2.467  1.00  0.59           H  
ATOM   1945 1HG1 VAL A 124     -25.272 -11.297  -3.579  1.00  0.59           H  
ATOM   1946 2HG1 VAL A 124     -26.545 -10.515  -2.629  1.00  0.59           H  
ATOM   1947 3HG1 VAL A 124     -26.512 -10.349  -4.371  1.00  0.59           H  
ATOM   1948 1HG2 VAL A 124     -23.502  -9.921  -4.655  1.00  0.59           H  
ATOM   1949 2HG2 VAL A 124     -24.714  -8.903  -5.452  1.00  0.59           H  
ATOM   1950 3HG2 VAL A 124     -23.483  -8.158  -4.413  1.00  0.59           H  
ATOM   1951  N   GLY A 125     -28.029  -8.185  -2.112  1.00  0.59           N  
ATOM   1952  CA  GLY A 125     -28.815  -8.353  -0.905  1.00  0.59           C  
ATOM   1953  C   GLY A 125     -30.277  -8.614  -1.149  1.00  0.59           C  
ATOM   1954  O   GLY A 125     -30.824  -8.292  -2.209  1.00  0.59           O  
ATOM   1955  H   GLY A 125     -28.459  -8.178  -3.025  1.00  0.59           H  
ATOM   1956 1HA  GLY A 125     -28.402  -9.175  -0.332  1.00  0.59           H  
ATOM   1957 2HA  GLY A 125     -28.711  -7.464  -0.286  1.00  0.59           H  
ATOM   1958  N   LEU A 126     -30.888  -9.228  -0.145  1.00  0.59           N  
ATOM   1959  CA  LEU A 126     -32.279  -9.650  -0.217  1.00  0.59           C  
ATOM   1960  C   LEU A 126     -33.164  -9.034   0.845  1.00  0.59           C  
ATOM   1961  O   LEU A 126     -32.718  -8.759   1.964  1.00  0.59           O  
ATOM   1962  CB  LEU A 126     -32.379 -11.173  -0.086  1.00  0.59           C  
ATOM   1963  CG  LEU A 126     -31.615 -12.053  -1.118  1.00  0.59           C  
ATOM   1964  CD1 LEU A 126     -31.734 -13.505  -0.701  1.00  0.59           C  
ATOM   1965  CD2 LEU A 126     -32.210 -11.851  -2.495  1.00  0.59           C  
ATOM   1966  H   LEU A 126     -30.338  -9.386   0.705  1.00  0.59           H  
ATOM   1967  HA  LEU A 126     -32.677  -9.359  -1.186  1.00  0.59           H  
ATOM   1968 1HB  LEU A 126     -32.034 -11.451   0.901  1.00  0.59           H  
ATOM   1969 2HB  LEU A 126     -33.440 -11.441  -0.155  1.00  0.59           H  
ATOM   1970  HG  LEU A 126     -30.561 -11.787  -1.134  1.00  0.59           H  
ATOM   1971 1HD1 LEU A 126     -31.210 -14.140  -1.414  1.00  0.59           H  
ATOM   1972 2HD1 LEU A 126     -31.309 -13.647   0.278  1.00  0.59           H  
ATOM   1973 3HD1 LEU A 126     -32.783 -13.761  -0.674  1.00  0.59           H  
ATOM   1974 1HD2 LEU A 126     -31.691 -12.468  -3.220  1.00  0.59           H  
ATOM   1975 2HD2 LEU A 126     -33.271 -12.118  -2.486  1.00  0.59           H  
ATOM   1976 3HD2 LEU A 126     -32.099 -10.819  -2.760  1.00  0.59           H  
ATOM   1977  N   LYS A 127     -34.432  -8.884   0.490  1.00  0.59           N  
ATOM   1978  CA  LYS A 127     -35.469  -8.425   1.391  1.00  0.59           C  
ATOM   1979  C   LYS A 127     -35.994  -9.612   2.166  1.00  0.59           C  
ATOM   1980  O   LYS A 127     -35.785 -10.764   1.777  1.00  0.59           O  
ATOM   1981  CB  LYS A 127     -36.635  -7.780   0.648  1.00  0.59           C  
ATOM   1982  CG  LYS A 127     -36.333  -6.537  -0.094  1.00  0.59           C  
ATOM   1983  CD  LYS A 127     -37.592  -5.958  -0.711  1.00  0.59           C  
ATOM   1984  CE  LYS A 127     -37.296  -4.729  -1.541  1.00  0.59           C  
ATOM   1985  NZ  LYS A 127     -38.528  -4.198  -2.184  1.00  0.59           N  
ATOM   1986  H   LYS A 127     -34.697  -9.127  -0.466  1.00  0.59           H  
ATOM   1987  HA  LYS A 127     -35.044  -7.709   2.094  1.00  0.59           H  
ATOM   1988 1HB  LYS A 127     -37.000  -8.490  -0.093  1.00  0.59           H  
ATOM   1989 2HB  LYS A 127     -37.452  -7.578   1.336  1.00  0.59           H  
ATOM   1990 1HG  LYS A 127     -35.891  -5.812   0.580  1.00  0.59           H  
ATOM   1991 2HG  LYS A 127     -35.630  -6.775  -0.897  1.00  0.59           H  
ATOM   1992 1HD  LYS A 127     -38.065  -6.699  -1.335  1.00  0.59           H  
ATOM   1993 2HD  LYS A 127     -38.288  -5.687   0.081  1.00  0.59           H  
ATOM   1994 1HE  LYS A 127     -36.864  -3.960  -0.904  1.00  0.59           H  
ATOM   1995 2HE  LYS A 127     -36.574  -4.992  -2.319  1.00  0.59           H  
ATOM   1996 1HZ  LYS A 127     -38.301  -3.386  -2.736  1.00  0.59           H  
ATOM   1997 2HZ  LYS A 127     -38.919  -4.915  -2.785  1.00  0.59           H  
ATOM   1998 3HZ  LYS A 127     -39.201  -3.947  -1.475  1.00  0.59           H  
ATOM   1999  N   LYS A 128     -36.717  -9.345   3.239  1.00  0.60           N  
ATOM   2000  CA  LYS A 128     -37.288 -10.415   4.042  1.00  0.60           C  
ATOM   2001  C   LYS A 128     -38.290 -11.283   3.271  1.00  0.60           C  
ATOM   2002  O   LYS A 128     -38.569 -12.416   3.668  1.00  0.60           O  
ATOM   2003  CB  LYS A 128     -37.931  -9.849   5.296  1.00  0.60           C  
ATOM   2004  CG  LYS A 128     -36.934  -9.297   6.293  1.00  0.60           C  
ATOM   2005  CD  LYS A 128     -37.612  -8.762   7.534  1.00  0.60           C  
ATOM   2006  CE  LYS A 128     -36.587  -8.231   8.522  1.00  0.60           C  
ATOM   2007  NZ  LYS A 128     -37.230  -7.682   9.745  1.00  0.60           N  
ATOM   2008  H   LYS A 128     -36.860  -8.386   3.520  1.00  0.60           H  
ATOM   2009  HA  LYS A 128     -36.468 -11.054   4.356  1.00  0.60           H  
ATOM   2010 1HB  LYS A 128     -38.623  -9.051   5.027  1.00  0.60           H  
ATOM   2011 2HB  LYS A 128     -38.504 -10.630   5.794  1.00  0.60           H  
ATOM   2012 1HG  LYS A 128     -36.236 -10.083   6.585  1.00  0.60           H  
ATOM   2013 2HG  LYS A 128     -36.369  -8.494   5.831  1.00  0.60           H  
ATOM   2014 1HD  LYS A 128     -38.293  -7.957   7.260  1.00  0.60           H  
ATOM   2015 2HD  LYS A 128     -38.183  -9.557   8.009  1.00  0.60           H  
ATOM   2016 1HE  LYS A 128     -35.911  -9.042   8.803  1.00  0.60           H  
ATOM   2017 2HE  LYS A 128     -36.008  -7.442   8.043  1.00  0.60           H  
ATOM   2018 1HZ  LYS A 128     -36.517  -7.341  10.371  1.00  0.60           H  
ATOM   2019 2HZ  LYS A 128     -37.848  -6.925   9.492  1.00  0.60           H  
ATOM   2020 3HZ  LYS A 128     -37.757  -8.412  10.199  1.00  0.60           H  
ATOM   2021  N   ASN A 129     -38.852 -10.747   2.181  1.00  0.60           N  
ATOM   2022  CA  ASN A 129     -39.807 -11.496   1.370  1.00  0.60           C  
ATOM   2023  C   ASN A 129     -39.137 -12.317   0.256  1.00  0.60           C  
ATOM   2024  O   ASN A 129     -39.823 -12.920  -0.569  1.00  0.60           O  
ATOM   2025  CB  ASN A 129     -40.843 -10.555   0.782  1.00  0.60           C  
ATOM   2026  CG  ASN A 129     -40.308  -9.566  -0.251  1.00  0.60           C  
ATOM   2027  OD1 ASN A 129     -39.173  -9.641  -0.750  1.00  0.60           O  
ATOM   2028  ND2 ASN A 129     -41.146  -8.610  -0.585  1.00  0.60           N  
ATOM   2029  H   ASN A 129     -38.597  -9.810   1.912  1.00  0.60           H  
ATOM   2030  HA  ASN A 129     -40.322 -12.205   2.019  1.00  0.60           H  
ATOM   2031 1HB  ASN A 129     -41.631 -11.146   0.314  1.00  0.60           H  
ATOM   2032 2HB  ASN A 129     -41.306  -9.989   1.591  1.00  0.60           H  
ATOM   2033 1HD2 ASN A 129     -40.881  -7.921  -1.258  1.00  0.60           H  
ATOM   2034 2HD2 ASN A 129     -42.055  -8.573  -0.167  1.00  0.60           H  
ATOM   2035  N   GLY A 130     -37.803 -12.339   0.231  1.00  0.60           N  
ATOM   2036  CA  GLY A 130     -37.037 -13.112  -0.745  1.00  0.60           C  
ATOM   2037  C   GLY A 130     -36.697 -12.361  -2.026  1.00  0.60           C  
ATOM   2038  O   GLY A 130     -35.932 -12.848  -2.857  1.00  0.60           O  
ATOM   2039  H   GLY A 130     -37.273 -11.809   0.920  1.00  0.60           H  
ATOM   2040 1HA  GLY A 130     -36.106 -13.428  -0.280  1.00  0.60           H  
ATOM   2041 2HA  GLY A 130     -37.579 -14.024  -0.990  1.00  0.60           H  
ATOM   2042  N   SER A 131     -37.265 -11.192  -2.244  1.00  0.60           N  
ATOM   2043  CA  SER A 131     -36.918 -10.502  -3.473  1.00  0.60           C  
ATOM   2044  C   SER A 131     -35.584  -9.792  -3.306  1.00  0.60           C  
ATOM   2045  O   SER A 131     -35.104  -9.605  -2.186  1.00  0.60           O  
ATOM   2046  CB  SER A 131     -38.012  -9.545  -3.871  1.00  0.60           C  
ATOM   2047  OG  SER A 131     -38.120  -8.500  -2.963  1.00  0.60           O  
ATOM   2048  H   SER A 131     -37.917 -10.780  -1.579  1.00  0.60           H  
ATOM   2049  HA  SER A 131     -36.814 -11.237  -4.272  1.00  0.60           H  
ATOM   2050 1HB  SER A 131     -37.800  -9.145  -4.861  1.00  0.60           H  
ATOM   2051 2HB  SER A 131     -38.960 -10.078  -3.926  1.00  0.60           H  
ATOM   2052  HG  SER A 131     -38.486  -8.896  -2.152  1.00  0.60           H  
ATOM   2053  N   CYS A 132     -34.981  -9.367  -4.407  1.00  0.60           N  
ATOM   2054  CA  CYS A 132     -33.725  -8.635  -4.310  1.00  0.60           C  
ATOM   2055  C   CYS A 132     -33.905  -7.165  -4.025  1.00  0.60           C  
ATOM   2056  O   CYS A 132     -34.835  -6.527  -4.526  1.00  0.60           O  
ATOM   2057  CB  CYS A 132     -32.899  -8.800  -5.579  1.00  0.60           C  
ATOM   2058  SG  CYS A 132     -32.264 -10.427  -5.793  1.00  0.60           S  
ATOM   2059  H   CYS A 132     -35.394  -9.541  -5.314  1.00  0.60           H  
ATOM   2060  HA  CYS A 132     -33.153  -9.050  -3.491  1.00  0.60           H  
ATOM   2061 1HB  CYS A 132     -33.521  -8.571  -6.442  1.00  0.60           H  
ATOM   2062 2HB  CYS A 132     -32.062  -8.096  -5.577  1.00  0.60           H  
ATOM   2063  HG  CYS A 132     -32.570 -10.547  -7.105  1.00  0.60           H  
ATOM   2064  N   LYS A 133     -32.989  -6.613  -3.242  1.00  0.59           N  
ATOM   2065  CA  LYS A 133     -33.007  -5.183  -3.013  1.00  0.59           C  
ATOM   2066  C   LYS A 133     -32.304  -4.486  -4.163  1.00  0.59           C  
ATOM   2067  O   LYS A 133     -31.374  -5.034  -4.752  1.00  0.59           O  
ATOM   2068  CB  LYS A 133     -32.375  -4.801  -1.680  1.00  0.59           C  
ATOM   2069  CG  LYS A 133     -33.138  -5.245  -0.502  1.00  0.59           C  
ATOM   2070  CD  LYS A 133     -32.626  -4.664   0.801  1.00  0.59           C  
ATOM   2071  CE  LYS A 133     -33.056  -3.197   0.930  1.00  0.59           C  
ATOM   2072  NZ  LYS A 133     -32.851  -2.659   2.298  1.00  0.59           N  
ATOM   2073  H   LYS A 133     -32.256  -7.198  -2.835  1.00  0.59           H  
ATOM   2074  HA  LYS A 133     -34.041  -4.845  -3.002  1.00  0.59           H  
ATOM   2075 1HB  LYS A 133     -31.381  -5.248  -1.618  1.00  0.59           H  
ATOM   2076 2HB  LYS A 133     -32.255  -3.716  -1.629  1.00  0.59           H  
ATOM   2077 1HG  LYS A 133     -34.148  -4.911  -0.642  1.00  0.59           H  
ATOM   2078 2HG  LYS A 133     -33.123  -6.332  -0.448  1.00  0.59           H  
ATOM   2079 1HD  LYS A 133     -33.030  -5.233   1.638  1.00  0.59           H  
ATOM   2080 2HD  LYS A 133     -31.541  -4.717   0.828  1.00  0.59           H  
ATOM   2081 1HE  LYS A 133     -32.485  -2.591   0.224  1.00  0.59           H  
ATOM   2082 2HE  LYS A 133     -34.115  -3.125   0.682  1.00  0.59           H  
ATOM   2083 1HZ  LYS A 133     -33.166  -1.698   2.334  1.00  0.59           H  
ATOM   2084 2HZ  LYS A 133     -33.383  -3.202   2.955  1.00  0.59           H  
ATOM   2085 3HZ  LYS A 133     -31.855  -2.692   2.565  1.00  0.59           H  
ATOM   2086  N   ARG A 134     -32.735  -3.274  -4.472  1.00  0.59           N  
ATOM   2087  CA  ARG A 134     -32.099  -2.492  -5.521  1.00  0.59           C  
ATOM   2088  C   ARG A 134     -30.962  -1.655  -4.926  1.00  0.59           C  
ATOM   2089  O   ARG A 134     -31.187  -0.915  -3.974  1.00  0.59           O  
ATOM   2090  CB  ARG A 134     -33.156  -1.619  -6.195  1.00  0.59           C  
ATOM   2091  CG  ARG A 134     -32.700  -0.793  -7.385  1.00  0.59           C  
ATOM   2092  CD  ARG A 134     -33.832  -0.041  -8.025  1.00  0.59           C  
ATOM   2093  NE  ARG A 134     -33.360   0.834  -9.095  1.00  0.59           N  
ATOM   2094  CZ  ARG A 134     -34.135   1.685  -9.803  1.00  0.59           C  
ATOM   2095  NH1 ARG A 134     -35.429   1.760  -9.561  1.00  0.59           N  
ATOM   2096  NH2 ARG A 134     -33.596   2.450 -10.740  1.00  0.59           N  
ATOM   2097  H   ARG A 134     -33.516  -2.885  -3.969  1.00  0.59           H  
ATOM   2098  HA  ARG A 134     -31.681  -3.171  -6.264  1.00  0.59           H  
ATOM   2099 1HB  ARG A 134     -33.979  -2.246  -6.525  1.00  0.59           H  
ATOM   2100 2HB  ARG A 134     -33.556  -0.921  -5.462  1.00  0.59           H  
ATOM   2101 1HG  ARG A 134     -31.982  -0.083  -7.088  1.00  0.59           H  
ATOM   2102 2HG  ARG A 134     -32.251  -1.445  -8.129  1.00  0.59           H  
ATOM   2103 1HD  ARG A 134     -34.544  -0.743  -8.451  1.00  0.59           H  
ATOM   2104 2HD  ARG A 134     -34.329   0.573  -7.277  1.00  0.59           H  
ATOM   2105  HE  ARG A 134     -32.361   0.787  -9.324  1.00  0.59           H  
ATOM   2106 1HH1 ARG A 134     -35.842   1.179  -8.847  1.00  0.59           H  
ATOM   2107 2HH1 ARG A 134     -36.006   2.398 -10.089  1.00  0.59           H  
ATOM   2108 1HH2 ARG A 134     -32.596   2.415 -10.921  1.00  0.59           H  
ATOM   2109 2HH2 ARG A 134     -34.173   3.081 -11.271  1.00  0.59           H  
ATOM   2110  N   GLY A 135     -29.768  -1.781  -5.507  1.00  0.60           N  
ATOM   2111  CA  GLY A 135     -28.495  -1.131  -5.148  1.00  0.60           C  
ATOM   2112  C   GLY A 135     -28.546   0.047  -4.168  1.00  0.60           C  
ATOM   2113  O   GLY A 135     -28.102  -0.104  -3.035  1.00  0.60           O  
ATOM   2114  H   GLY A 135     -29.721  -2.441  -6.273  1.00  0.60           H  
ATOM   2115 1HA  GLY A 135     -27.855  -1.898  -4.709  1.00  0.60           H  
ATOM   2116 2HA  GLY A 135     -27.974  -0.837  -6.053  1.00  0.60           H  
ATOM   2117  N   PRO A 136     -29.080   1.222  -4.545  1.00  0.61           N  
ATOM   2118  CA  PRO A 136     -29.171   2.430  -3.731  1.00  0.61           C  
ATOM   2119  C   PRO A 136     -29.906   2.255  -2.398  1.00  0.61           C  
ATOM   2120  O   PRO A 136     -29.750   3.079  -1.497  1.00  0.61           O  
ATOM   2121  CB  PRO A 136     -29.968   3.375  -4.638  1.00  0.61           C  
ATOM   2122  CG  PRO A 136     -29.707   2.888  -6.028  1.00  0.61           C  
ATOM   2123  CD  PRO A 136     -29.614   1.394  -5.902  1.00  0.61           C  
ATOM   2124  HA  PRO A 136     -28.156   2.815  -3.556  1.00  0.61           H  
ATOM   2125 1HB  PRO A 136     -31.035   3.334  -4.367  1.00  0.61           H  
ATOM   2126 2HB  PRO A 136     -29.638   4.411  -4.480  1.00  0.61           H  
ATOM   2127 1HG  PRO A 136     -30.524   3.196  -6.697  1.00  0.61           H  
ATOM   2128 2HG  PRO A 136     -28.804   3.346  -6.412  1.00  0.61           H  
ATOM   2129 1HD  PRO A 136     -30.593   0.985  -5.940  1.00  0.61           H  
ATOM   2130 2HD  PRO A 136     -28.958   1.002  -6.675  1.00  0.61           H  
ATOM   2131  N   ARG A 137     -30.736   1.218  -2.277  1.00  0.62           N  
ATOM   2132  CA  ARG A 137     -31.489   0.970  -1.056  1.00  0.62           C  
ATOM   2133  C   ARG A 137     -30.727   0.080  -0.075  1.00  0.62           C  
ATOM   2134  O   ARG A 137     -31.207  -0.163   1.044  1.00  0.62           O  
ATOM   2135  CB  ARG A 137     -32.826   0.320  -1.376  1.00  0.62           C  
ATOM   2136  CG  ARG A 137     -33.794   1.209  -2.137  1.00  0.62           C  
ATOM   2137  CD  ARG A 137     -35.085   0.519  -2.397  1.00  0.62           C  
ATOM   2138  NE  ARG A 137     -36.012   1.352  -3.154  1.00  0.62           N  
ATOM   2139  CZ  ARG A 137     -36.872   2.236  -2.605  1.00  0.62           C  
ATOM   2140  NH1 ARG A 137     -36.917   2.390  -1.300  1.00  0.62           N  
ATOM   2141  NH2 ARG A 137     -37.673   2.948  -3.380  1.00  0.62           N  
ATOM   2142  H   ARG A 137     -30.838   0.552  -3.031  1.00  0.62           H  
ATOM   2143  HA  ARG A 137     -31.680   1.928  -0.572  1.00  0.62           H  
ATOM   2144 1HB  ARG A 137     -32.660  -0.580  -1.963  1.00  0.62           H  
ATOM   2145 2HB  ARG A 137     -33.312   0.020  -0.451  1.00  0.62           H  
ATOM   2146 1HG  ARG A 137     -33.988   2.115  -1.564  1.00  0.62           H  
ATOM   2147 2HG  ARG A 137     -33.347   1.473  -3.099  1.00  0.62           H  
ATOM   2148 1HD  ARG A 137     -34.895  -0.388  -2.971  1.00  0.62           H  
ATOM   2149 2HD  ARG A 137     -35.554   0.259  -1.450  1.00  0.62           H  
ATOM   2150  HE  ARG A 137     -36.009   1.265  -4.159  1.00  0.62           H  
ATOM   2151 1HH1 ARG A 137     -36.306   1.847  -0.706  1.00  0.62           H  
ATOM   2152 2HH1 ARG A 137     -37.561   3.052  -0.891  1.00  0.62           H  
ATOM   2153 1HH2 ARG A 137     -37.641   2.832  -4.383  1.00  0.62           H  
ATOM   2154 2HH2 ARG A 137     -38.316   3.609  -2.969  1.00  0.62           H  
ATOM   2155  N   THR A 138     -29.561  -0.420  -0.500  1.00  0.64           N  
ATOM   2156  CA  THR A 138     -28.742  -1.273   0.341  1.00  0.64           C  
ATOM   2157  C   THR A 138     -27.689  -0.375   0.964  1.00  0.64           C  
ATOM   2158  O   THR A 138     -27.501   0.759   0.526  1.00  0.64           O  
ATOM   2159  CB  THR A 138     -28.074  -2.410  -0.466  1.00  0.64           C  
ATOM   2160  OG1 THR A 138     -27.144  -1.836  -1.415  1.00  0.64           O  
ATOM   2161  CG2 THR A 138     -29.116  -3.216  -1.217  1.00  0.64           C  
ATOM   2162  H   THR A 138     -29.210  -0.185  -1.428  1.00  0.64           H  
ATOM   2163  HA  THR A 138     -29.349  -1.709   1.127  1.00  0.64           H  
ATOM   2164  HB  THR A 138     -27.536  -3.062   0.208  1.00  0.64           H  
ATOM   2165  HG1 THR A 138     -27.524  -1.009  -1.781  1.00  0.64           H  
ATOM   2166 1HG2 THR A 138     -28.626  -4.014  -1.782  1.00  0.64           H  
ATOM   2167 2HG2 THR A 138     -29.808  -3.648  -0.507  1.00  0.64           H  
ATOM   2168 3HG2 THR A 138     -29.656  -2.562  -1.908  1.00  0.64           H  
ATOM   2169  N   HIS A 139     -27.012  -0.854   1.987  1.00  0.65           N  
ATOM   2170  CA  HIS A 139     -25.962  -0.060   2.599  1.00  0.65           C  
ATOM   2171  C   HIS A 139     -25.136  -0.931   3.498  1.00  0.65           C  
ATOM   2172  O   HIS A 139     -25.648  -1.887   4.084  1.00  0.65           O  
ATOM   2173  CB  HIS A 139     -26.520   1.128   3.397  1.00  0.65           C  
ATOM   2174  CG  HIS A 139     -25.481   2.180   3.773  1.00  0.65           C  
ATOM   2175  ND1 HIS A 139     -24.635   2.062   4.870  1.00  0.65           N  
ATOM   2176  CD2 HIS A 139     -25.160   3.351   3.175  1.00  0.65           C  
ATOM   2177  CE1 HIS A 139     -23.843   3.118   4.922  1.00  0.65           C  
ATOM   2178  NE2 HIS A 139     -24.142   3.918   3.906  1.00  0.65           N  
ATOM   2179  H   HIS A 139     -27.209  -1.782   2.328  1.00  0.65           H  
ATOM   2180  HA  HIS A 139     -25.304   0.336   1.824  1.00  0.65           H  
ATOM   2181 1HB  HIS A 139     -27.314   1.622   2.842  1.00  0.65           H  
ATOM   2182 2HB  HIS A 139     -26.956   0.757   4.322  1.00  0.65           H  
ATOM   2183  HD1 HIS A 139     -24.580   1.278   5.533  1.00  0.65           H  
ATOM   2184  HD2 HIS A 139     -25.545   3.857   2.290  1.00  0.65           H  
ATOM   2185  HE1 HIS A 139     -23.103   3.212   5.716  1.00  0.65           H  
ATOM   2186  N   TYR A 140     -23.875  -0.591   3.626  1.00  0.66           N  
ATOM   2187  CA  TYR A 140     -23.001  -1.318   4.504  1.00  0.66           C  
ATOM   2188  C   TYR A 140     -23.617  -1.419   5.893  1.00  0.66           C  
ATOM   2189  O   TYR A 140     -24.104  -0.426   6.446  1.00  0.66           O  
ATOM   2190  CB  TYR A 140     -21.649  -0.636   4.565  1.00  0.66           C  
ATOM   2191  CG  TYR A 140     -20.715  -1.334   5.457  1.00  0.66           C  
ATOM   2192  CD1 TYR A 140     -20.162  -2.537   5.063  1.00  0.66           C  
ATOM   2193  CD2 TYR A 140     -20.393  -0.774   6.679  1.00  0.66           C  
ATOM   2194  CE1 TYR A 140     -19.292  -3.183   5.902  1.00  0.66           C  
ATOM   2195  CE2 TYR A 140     -19.521  -1.415   7.518  1.00  0.66           C  
ATOM   2196  CZ  TYR A 140     -18.968  -2.615   7.145  1.00  0.66           C  
ATOM   2197  OH  TYR A 140     -18.089  -3.246   8.006  1.00  0.66           O  
ATOM   2198  H   TYR A 140     -23.520   0.202   3.108  1.00  0.66           H  
ATOM   2199  HA  TYR A 140     -22.860  -2.319   4.110  1.00  0.66           H  
ATOM   2200 1HB  TYR A 140     -21.211  -0.572   3.582  1.00  0.66           H  
ATOM   2201 2HB  TYR A 140     -21.776   0.382   4.934  1.00  0.66           H  
ATOM   2202  HD1 TYR A 140     -20.419  -2.972   4.097  1.00  0.66           H  
ATOM   2203  HD2 TYR A 140     -20.836   0.177   6.976  1.00  0.66           H  
ATOM   2204  HE1 TYR A 140     -18.856  -4.130   5.600  1.00  0.66           H  
ATOM   2205  HE2 TYR A 140     -19.268  -0.974   8.483  1.00  0.66           H  
ATOM   2206  HH  TYR A 140     -18.062  -4.210   7.812  1.00  0.66           H  
ATOM   2207  N   GLY A 141     -23.614  -2.638   6.431  1.00  0.67           N  
ATOM   2208  CA  GLY A 141     -24.160  -2.943   7.745  1.00  0.67           C  
ATOM   2209  C   GLY A 141     -25.608  -3.469   7.742  1.00  0.67           C  
ATOM   2210  O   GLY A 141     -26.067  -3.991   8.758  1.00  0.67           O  
ATOM   2211  H   GLY A 141     -23.204  -3.393   5.901  1.00  0.67           H  
ATOM   2212 1HA  GLY A 141     -23.518  -3.682   8.223  1.00  0.67           H  
ATOM   2213 2HA  GLY A 141     -24.109  -2.047   8.362  1.00  0.67           H  
ATOM   2214  N   GLN A 142     -26.333  -3.367   6.622  1.00  0.66           N  
ATOM   2215  CA  GLN A 142     -27.712  -3.878   6.627  1.00  0.66           C  
ATOM   2216  C   GLN A 142     -27.735  -5.407   6.690  1.00  0.66           C  
ATOM   2217  O   GLN A 142     -26.938  -6.081   6.055  1.00  0.66           O  
ATOM   2218  CB  GLN A 142     -28.513  -3.434   5.383  1.00  0.66           C  
ATOM   2219  CG  GLN A 142     -28.860  -1.964   5.270  1.00  0.66           C  
ATOM   2220  CD  GLN A 142     -29.761  -1.713   4.034  1.00  0.66           C  
ATOM   2221  OE1 GLN A 142     -30.215  -2.683   3.386  1.00  0.66           O  
ATOM   2222  NE2 GLN A 142     -30.017  -0.453   3.702  1.00  0.66           N  
ATOM   2223  H   GLN A 142     -25.951  -2.915   5.787  1.00  0.66           H  
ATOM   2224  HA  GLN A 142     -28.215  -3.496   7.513  1.00  0.66           H  
ATOM   2225 1HB  GLN A 142     -27.939  -3.683   4.491  1.00  0.66           H  
ATOM   2226 2HB  GLN A 142     -29.440  -3.997   5.336  1.00  0.66           H  
ATOM   2227 1HG  GLN A 142     -29.397  -1.653   6.165  1.00  0.66           H  
ATOM   2228 2HG  GLN A 142     -27.943  -1.388   5.162  1.00  0.66           H  
ATOM   2229 1HE2 GLN A 142     -30.582  -0.243   2.876  1.00  0.66           H  
ATOM   2230 2HE2 GLN A 142     -29.659   0.299   4.255  1.00  0.66           H  
ATOM   2231  N   LYS A 143     -28.715  -5.985   7.379  1.00  0.65           N  
ATOM   2232  CA  LYS A 143     -28.805  -7.453   7.429  1.00  0.65           C  
ATOM   2233  C   LYS A 143     -29.046  -8.070   6.047  1.00  0.65           C  
ATOM   2234  O   LYS A 143     -28.658  -9.206   5.772  1.00  0.65           O  
ATOM   2235  CB  LYS A 143     -29.880  -7.883   8.412  1.00  0.65           C  
ATOM   2236  CG  LYS A 143     -29.527  -7.614   9.871  1.00  0.65           C  
ATOM   2237  CD  LYS A 143     -30.643  -8.056  10.807  1.00  0.65           C  
ATOM   2238  CE  LYS A 143     -30.276  -7.802  12.265  1.00  0.65           C  
ATOM   2239  NZ  LYS A 143     -31.371  -8.198  13.191  1.00  0.65           N  
ATOM   2240  H   LYS A 143     -29.372  -5.419   7.896  1.00  0.65           H  
ATOM   2241  HA  LYS A 143     -27.857  -7.836   7.792  1.00  0.65           H  
ATOM   2242 1HB  LYS A 143     -30.818  -7.376   8.182  1.00  0.65           H  
ATOM   2243 2HB  LYS A 143     -30.056  -8.957   8.306  1.00  0.65           H  
ATOM   2244 1HG  LYS A 143     -28.614  -8.156  10.124  1.00  0.65           H  
ATOM   2245 2HG  LYS A 143     -29.343  -6.549  10.010  1.00  0.65           H  
ATOM   2246 1HD  LYS A 143     -31.554  -7.504  10.568  1.00  0.65           H  
ATOM   2247 2HD  LYS A 143     -30.837  -9.121  10.663  1.00  0.65           H  
ATOM   2248 1HE  LYS A 143     -29.382  -8.373  12.511  1.00  0.65           H  
ATOM   2249 2HE  LYS A 143     -30.066  -6.741  12.400  1.00  0.65           H  
ATOM   2250 1HZ  LYS A 143     -31.090  -8.015  14.143  1.00  0.65           H  
ATOM   2251 2HZ  LYS A 143     -32.201  -7.664  12.977  1.00  0.65           H  
ATOM   2252 3HZ  LYS A 143     -31.566  -9.182  13.080  1.00  0.65           H  
ATOM   2253  N   ALA A 144     -29.640  -7.279   5.158  1.00  0.65           N  
ATOM   2254  CA  ALA A 144     -29.962  -7.661   3.784  1.00  0.65           C  
ATOM   2255  C   ALA A 144     -28.721  -8.062   3.010  1.00  0.65           C  
ATOM   2256  O   ALA A 144     -28.818  -8.786   2.014  1.00  0.65           O  
ATOM   2257  CB  ALA A 144     -30.642  -6.508   3.066  1.00  0.65           C  
ATOM   2258  H   ALA A 144     -29.904  -6.358   5.465  1.00  0.65           H  
ATOM   2259  HA  ALA A 144     -30.636  -8.509   3.801  1.00  0.65           H  
ATOM   2260 1HB  ALA A 144     -30.889  -6.822   2.053  1.00  0.65           H  
ATOM   2261 2HB  ALA A 144     -31.551  -6.242   3.597  1.00  0.65           H  
ATOM   2262 3HB  ALA A 144     -29.972  -5.649   3.031  1.00  0.65           H  
ATOM   2263  N   ILE A 145     -27.562  -7.536   3.416  1.00  0.65           N  
ATOM   2264  CA  ILE A 145     -26.328  -7.772   2.696  1.00  0.65           C  
ATOM   2265  C   ILE A 145     -25.349  -8.650   3.486  1.00  0.65           C  
ATOM   2266  O   ILE A 145     -24.154  -8.706   3.159  1.00  0.65           O  
ATOM   2267  CB  ILE A 145     -25.670  -6.431   2.358  1.00  0.65           C  
ATOM   2268  CG1 ILE A 145     -25.315  -5.703   3.575  1.00  0.65           C  
ATOM   2269  CG2 ILE A 145     -26.661  -5.560   1.607  1.00  0.65           C  
ATOM   2270  CD1 ILE A 145     -24.450  -4.549   3.337  1.00  0.65           C  
ATOM   2271  H   ILE A 145     -27.520  -6.969   4.264  1.00  0.65           H  
ATOM   2272  HA  ILE A 145     -26.563  -8.281   1.763  1.00  0.65           H  
ATOM   2273  HB  ILE A 145     -24.779  -6.584   1.760  1.00  0.65           H  
ATOM   2274 1HG1 ILE A 145     -26.216  -5.324   4.001  1.00  0.65           H  
ATOM   2275 2HG1 ILE A 145     -24.837  -6.379   4.286  1.00  0.65           H  
ATOM   2276 1HG2 ILE A 145     -26.197  -4.613   1.403  1.00  0.65           H  
ATOM   2277 2HG2 ILE A 145     -26.950  -6.045   0.677  1.00  0.65           H  
ATOM   2278 3HG2 ILE A 145     -27.541  -5.397   2.222  1.00  0.65           H  
ATOM   2279 1HD1 ILE A 145     -24.280  -4.078   4.273  1.00  0.65           H  
ATOM   2280 2HD1 ILE A 145     -23.523  -4.862   2.913  1.00  0.65           H  
ATOM   2281 3HD1 ILE A 145     -24.941  -3.860   2.656  1.00  0.65           H  
ATOM   2282  N   LEU A 146     -25.843  -9.307   4.546  1.00  0.66           N  
ATOM   2283  CA  LEU A 146     -25.004 -10.209   5.331  1.00  0.66           C  
ATOM   2284  C   LEU A 146     -25.359 -11.664   5.019  1.00  0.66           C  
ATOM   2285  O   LEU A 146     -26.432 -12.159   5.409  1.00  0.66           O  
ATOM   2286  CB  LEU A 146     -25.160  -9.931   6.834  1.00  0.66           C  
ATOM   2287  CG  LEU A 146     -24.831  -8.501   7.284  1.00  0.66           C  
ATOM   2288  CD1 LEU A 146     -25.050  -8.368   8.778  1.00  0.66           C  
ATOM   2289  CD2 LEU A 146     -23.419  -8.164   6.906  1.00  0.66           C  
ATOM   2290  H   LEU A 146     -26.827  -9.208   4.800  1.00  0.66           H  
ATOM   2291  HA  LEU A 146     -23.961 -10.050   5.056  1.00  0.66           H  
ATOM   2292 1HB  LEU A 146     -26.195 -10.126   7.113  1.00  0.66           H  
ATOM   2293 2HB  LEU A 146     -24.520 -10.615   7.386  1.00  0.66           H  
ATOM   2294  HG  LEU A 146     -25.496  -7.821   6.789  1.00  0.66           H  
ATOM   2295 1HD1 LEU A 146     -24.836  -7.342   9.084  1.00  0.66           H  
ATOM   2296 2HD1 LEU A 146     -26.080  -8.610   9.024  1.00  0.66           H  
ATOM   2297 3HD1 LEU A 146     -24.385  -9.054   9.303  1.00  0.66           H  
ATOM   2298 1HD2 LEU A 146     -23.189  -7.140   7.204  1.00  0.66           H  
ATOM   2299 2HD2 LEU A 146     -22.726  -8.850   7.397  1.00  0.66           H  
ATOM   2300 3HD2 LEU A 146     -23.323  -8.261   5.841  1.00  0.66           H  
ATOM   2301  N   PHE A 147     -24.454 -12.329   4.302  1.00  0.69           N  
ATOM   2302  CA  PHE A 147     -24.658 -13.689   3.841  1.00  0.69           C  
ATOM   2303  C   PHE A 147     -23.753 -14.677   4.545  1.00  0.69           C  
ATOM   2304  O   PHE A 147     -22.632 -14.360   4.923  1.00  0.69           O  
ATOM   2305  CB  PHE A 147     -24.421 -13.797   2.333  1.00  0.69           C  
ATOM   2306  CG  PHE A 147     -25.456 -13.134   1.469  1.00  0.69           C  
ATOM   2307  CD1 PHE A 147     -25.386 -11.787   1.174  1.00  0.69           C  
ATOM   2308  CD2 PHE A 147     -26.498 -13.881   0.918  1.00  0.69           C  
ATOM   2309  CE1 PHE A 147     -26.333 -11.203   0.363  1.00  0.69           C  
ATOM   2310  CE2 PHE A 147     -27.442 -13.296   0.100  1.00  0.69           C  
ATOM   2311  CZ  PHE A 147     -27.365 -11.958  -0.177  1.00  0.69           C  
ATOM   2312  H   PHE A 147     -23.586 -11.862   4.034  1.00  0.69           H  
ATOM   2313  HA  PHE A 147     -25.685 -13.943   4.045  1.00  0.69           H  
ATOM   2314 1HB  PHE A 147     -23.450 -13.357   2.096  1.00  0.69           H  
ATOM   2315 2HB  PHE A 147     -24.377 -14.852   2.057  1.00  0.69           H  
ATOM   2316  HD1 PHE A 147     -24.572 -11.183   1.594  1.00  0.69           H  
ATOM   2317  HD2 PHE A 147     -26.562 -14.945   1.140  1.00  0.69           H  
ATOM   2318  HE1 PHE A 147     -26.264 -10.147   0.149  1.00  0.69           H  
ATOM   2319  HE2 PHE A 147     -28.248 -13.896  -0.317  1.00  0.69           H  
ATOM   2320  HZ  PHE A 147     -28.109 -11.492  -0.818  1.00  0.69           H  
ATOM   2321  N   LEU A 148     -24.210 -15.895   4.700  1.00  0.73           N  
ATOM   2322  CA  LEU A 148     -23.383 -16.906   5.319  1.00  0.73           C  
ATOM   2323  C   LEU A 148     -23.228 -18.081   4.370  1.00  0.73           C  
ATOM   2324  O   LEU A 148     -24.177 -18.838   4.180  1.00  0.73           O  
ATOM   2325  CB  LEU A 148     -24.031 -17.369   6.611  1.00  0.73           C  
ATOM   2326  CG  LEU A 148     -23.288 -18.365   7.393  1.00  0.73           C  
ATOM   2327  CD1 LEU A 148     -21.971 -17.749   7.815  1.00  0.73           C  
ATOM   2328  CD2 LEU A 148     -24.131 -18.764   8.592  1.00  0.73           C  
ATOM   2329  H   LEU A 148     -25.160 -16.101   4.415  1.00  0.73           H  
ATOM   2330  HA  LEU A 148     -22.415 -16.484   5.570  1.00  0.73           H  
ATOM   2331 1HB  LEU A 148     -24.177 -16.525   7.231  1.00  0.73           H  
ATOM   2332 2HB  LEU A 148     -24.994 -17.793   6.375  1.00  0.73           H  
ATOM   2333  HG  LEU A 148     -23.069 -19.236   6.778  1.00  0.73           H  
ATOM   2334 1HD1 LEU A 148     -21.397 -18.466   8.395  1.00  0.73           H  
ATOM   2335 2HD1 LEU A 148     -21.399 -17.462   6.931  1.00  0.73           H  
ATOM   2336 3HD1 LEU A 148     -22.159 -16.860   8.425  1.00  0.73           H  
ATOM   2337 1HD2 LEU A 148     -23.589 -19.498   9.190  1.00  0.73           H  
ATOM   2338 2HD2 LEU A 148     -24.337 -17.880   9.200  1.00  0.73           H  
ATOM   2339 3HD2 LEU A 148     -25.072 -19.197   8.249  1.00  0.73           H  
ATOM   2340  N   PRO A 149     -22.135 -18.161   3.607  1.00  0.82           N  
ATOM   2341  CA  PRO A 149     -21.885 -19.254   2.706  1.00  0.82           C  
ATOM   2342  C   PRO A 149     -21.901 -20.569   3.471  1.00  0.82           C  
ATOM   2343  O   PRO A 149     -21.134 -20.732   4.426  1.00  0.82           O  
ATOM   2344  CB  PRO A 149     -20.479 -18.922   2.183  1.00  0.82           C  
ATOM   2345  CG  PRO A 149     -20.360 -17.424   2.324  1.00  0.82           C  
ATOM   2346  CD  PRO A 149     -21.107 -17.100   3.593  1.00  0.82           C  
ATOM   2347  HA  PRO A 149     -22.631 -19.253   1.913  1.00  0.82           H  
ATOM   2348 1HB  PRO A 149     -19.730 -19.452   2.773  1.00  0.82           H  
ATOM   2349 2HB  PRO A 149     -20.381 -19.259   1.140  1.00  0.82           H  
ATOM   2350 1HG  PRO A 149     -19.304 -17.153   2.384  1.00  0.82           H  
ATOM   2351 2HG  PRO A 149     -20.759 -16.907   1.447  1.00  0.82           H  
ATOM   2352 1HD  PRO A 149     -20.446 -17.171   4.470  1.00  0.82           H  
ATOM   2353 2HD  PRO A 149     -21.549 -16.110   3.478  1.00  0.82           H  
ATOM   2354  N   LEU A 150     -22.686 -21.529   3.011  1.00  0.98           N  
ATOM   2355  CA  LEU A 150     -22.733 -22.832   3.651  1.00  0.98           C  
ATOM   2356  C   LEU A 150     -22.306 -23.869   2.611  1.00  0.98           C  
ATOM   2357  O   LEU A 150     -22.799 -23.826   1.495  1.00  0.98           O  
ATOM   2358  CB  LEU A 150     -24.161 -23.109   4.154  1.00  0.98           C  
ATOM   2359  CG  LEU A 150     -24.727 -22.077   5.167  1.00  0.98           C  
ATOM   2360  CD1 LEU A 150     -26.174 -22.400   5.491  1.00  0.98           C  
ATOM   2361  CD2 LEU A 150     -23.879 -22.076   6.416  1.00  0.98           C  
ATOM   2362  H   LEU A 150     -23.299 -21.322   2.229  1.00  0.98           H  
ATOM   2363  HA  LEU A 150     -22.078 -22.820   4.509  1.00  0.98           H  
ATOM   2364 1HB  LEU A 150     -24.831 -23.128   3.296  1.00  0.98           H  
ATOM   2365 2HB  LEU A 150     -24.181 -24.090   4.627  1.00  0.98           H  
ATOM   2366  HG  LEU A 150     -24.710 -21.098   4.721  1.00  0.98           H  
ATOM   2367 1HD1 LEU A 150     -26.567 -21.655   6.187  1.00  0.98           H  
ATOM   2368 2HD1 LEU A 150     -26.752 -22.387   4.590  1.00  0.98           H  
ATOM   2369 3HD1 LEU A 150     -26.233 -23.388   5.942  1.00  0.98           H  
ATOM   2370 1HD2 LEU A 150     -24.274 -21.348   7.115  1.00  0.98           H  
ATOM   2371 2HD2 LEU A 150     -23.901 -23.064   6.872  1.00  0.98           H  
ATOM   2372 3HD2 LEU A 150     -22.850 -21.817   6.163  1.00  0.98           H  
ATOM   2373  N   PRO A 151     -21.413 -24.810   2.886  1.00  1.25           N  
ATOM   2374  CA  PRO A 151     -21.019 -25.828   1.927  1.00  1.25           C  
ATOM   2375  C   PRO A 151     -22.186 -26.691   1.461  1.00  1.25           C  
ATOM   2376  O   PRO A 151     -23.040 -27.066   2.269  1.00  1.25           O  
ATOM   2377  CB  PRO A 151     -20.033 -26.673   2.739  1.00  1.25           C  
ATOM   2378  CG  PRO A 151     -19.513 -25.742   3.820  1.00  1.25           C  
ATOM   2379  CD  PRO A 151     -20.685 -24.844   4.165  1.00  1.25           C  
ATOM   2380  HA  PRO A 151     -20.524 -25.358   1.067  1.00  1.25           H  
ATOM   2381 1HB  PRO A 151     -20.548 -27.557   3.144  1.00  1.25           H  
ATOM   2382 2HB  PRO A 151     -19.239 -27.042   2.077  1.00  1.25           H  
ATOM   2383 1HG  PRO A 151     -19.162 -26.329   4.683  1.00  1.25           H  
ATOM   2384 2HG  PRO A 151     -18.644 -25.183   3.447  1.00  1.25           H  
ATOM   2385 1HD  PRO A 151     -21.309 -25.269   4.966  1.00  1.25           H  
ATOM   2386 2HD  PRO A 151     -20.264 -23.864   4.426  1.00  1.25           H  
ATOM   2387  N   VAL A 152     -22.178 -27.082   0.189  1.00  1.70           N  
ATOM   2388  CA  VAL A 152     -23.165 -28.032  -0.312  1.00  1.70           C  
ATOM   2389  C   VAL A 152     -22.635 -29.447  -0.068  1.00  1.70           C  
ATOM   2390  O   VAL A 152     -21.512 -29.771  -0.458  1.00  1.70           O  
ATOM   2391  CB  VAL A 152     -23.436 -27.786  -1.808  1.00  1.70           C  
ATOM   2392  CG1 VAL A 152     -24.368 -28.811  -2.379  1.00  1.70           C  
ATOM   2393  CG2 VAL A 152     -24.052 -26.425  -1.981  1.00  1.70           C  
ATOM   2394  H   VAL A 152     -21.494 -26.701  -0.470  1.00  1.70           H  
ATOM   2395  HA  VAL A 152     -24.097 -27.901   0.239  1.00  1.70           H  
ATOM   2396  HB  VAL A 152     -22.493 -27.843  -2.347  1.00  1.70           H  
ATOM   2397 1HG1 VAL A 152     -24.518 -28.602  -3.429  1.00  1.70           H  
ATOM   2398 2HG1 VAL A 152     -23.931 -29.775  -2.276  1.00  1.70           H  
ATOM   2399 3HG1 VAL A 152     -25.323 -28.776  -1.857  1.00  1.70           H  
ATOM   2400 1HG2 VAL A 152     -24.224 -26.225  -3.036  1.00  1.70           H  
ATOM   2401 2HG2 VAL A 152     -24.987 -26.399  -1.444  1.00  1.70           H  
ATOM   2402 3HG2 VAL A 152     -23.397 -25.696  -1.584  1.00  1.70           H  
ATOM   2403  N   SER A 153     -23.433 -30.289   0.594  1.00  2.36           N  
ATOM   2404  CA  SER A 153     -23.013 -31.655   0.930  1.00  2.36           C  
ATOM   2405  C   SER A 153     -22.794 -32.569  -0.270  1.00  2.36           C  
ATOM   2406  O   SER A 153     -22.079 -33.565  -0.173  1.00  2.36           O  
ATOM   2407  CB  SER A 153     -24.086 -32.324   1.752  1.00  2.36           C  
ATOM   2408  OG  SER A 153     -25.222 -32.532   0.947  1.00  2.36           O  
ATOM   2409  H   SER A 153     -24.341 -29.963   0.893  1.00  2.36           H  
ATOM   2410  HA  SER A 153     -22.084 -31.597   1.498  1.00  2.36           H  
ATOM   2411 1HB  SER A 153     -23.717 -33.285   2.112  1.00  2.36           H  
ATOM   2412 2HB  SER A 153     -24.343 -31.719   2.618  1.00  2.36           H  
ATOM   2413  HG  SER A 153     -25.682 -33.351   1.287  1.00  2.36           H  
ATOM   2414  N   SER A 154     -23.454 -32.238  -1.380  1.00  3.27           N  
ATOM   2415  CA  SER A 154     -23.478 -33.000  -2.635  1.00  3.27           C  
ATOM   2416  C   SER A 154     -24.385 -34.242  -2.530  1.00  3.27           C  
ATOM   2417  O   SER A 154     -24.493 -35.012  -3.487  1.00  3.27           O  
ATOM   2418  CB  SER A 154     -22.078 -33.409  -3.092  1.00  3.27           C  
ATOM   2419  OG  SER A 154     -21.652 -34.602  -2.494  1.00  3.27           O  
ATOM   2420  H   SER A 154     -23.999 -31.392  -1.330  1.00  3.27           H  
ATOM   2421  HA  SER A 154     -23.893 -32.355  -3.410  1.00  3.27           H  
ATOM   2422 1HB  SER A 154     -22.072 -33.524  -4.174  1.00  3.27           H  
ATOM   2423 2HB  SER A 154     -21.377 -32.611  -2.847  1.00  3.27           H  
ATOM   2424  HG  SER A 154     -21.743 -34.457  -1.544  1.00  3.27           H  
ATOM   2425  N   ASP A 155     -24.999 -34.440  -1.357  1.00  4.32           N  
ATOM   2426  CA  ASP A 155     -25.860 -35.581  -1.062  1.00  4.32           C  
ATOM   2427  C   ASP A 155     -26.885 -35.199   0.010  1.00  4.32           C  
ATOM   2428  O   ASP A 155     -28.053 -34.968  -0.304  1.00  4.32           O  
ATOM   2429  OXT ASP A 155     -26.487 -34.879   1.136  1.00  4.32           O  
ATOM   2430  CB  ASP A 155     -25.016 -36.779  -0.591  1.00  4.32           C  
ATOM   2431  CG  ASP A 155     -25.810 -38.096  -0.445  1.00  4.32           C  
ATOM   2432  OD1 ASP A 155     -26.699 -38.141   0.370  1.00  4.32           O  
ATOM   2433  OD2 ASP A 155     -25.504 -39.037  -1.142  1.00  4.32           O  
ATOM   2434  H   ASP A 155     -24.880 -33.746  -0.629  1.00  4.32           H  
ATOM   2435  HA  ASP A 155     -26.396 -35.861  -1.969  1.00  4.32           H  
ATOM   2436 1HB  ASP A 155     -24.203 -36.944  -1.304  1.00  4.32           H  
ATOM   2437 2HB  ASP A 155     -24.556 -36.540   0.368  1.00  4.32           H  
ENDMDL

