REMARK ID 698031 MODEL 1 Albumin
PFRMAT TS
TARGET Albumin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.875   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  
TER    2438
ENDMDL

REMARK ID 698031 MODEL 2 Albumin
PFRMAT TS
TARGET Albumin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.307   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  
TER    2438
ENDMDL

REMARK ID 698031 MODEL 3 Albumin
PFRMAT TS
TARGET Albumin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.379   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  
TER    2438
ENDMDL

REMARK ID 698031 MODEL 4 Albumin
PFRMAT TS
TARGET Albumin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.687   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  
TER    2438
ENDMDL

REMARK ID 698031 MODEL 5 Albumin
PFRMAT TS
TARGET Albumin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2438
ENDMDL

