REMARK ID 638869 MODEL 1 bovine Adx_M77S
PFRMAT TS
TARGET bovine Adx_M77S
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       2.914   0.416  -4.270  1.00  8.15           N  
ATOM      2  CA  MET A   1       3.727   0.630  -3.079  1.00  8.15           C  
ATOM      3  C   MET A   1       3.197   1.735  -2.179  1.00  8.15           C  
ATOM      4  O   MET A   1       3.036   1.528  -0.977  1.00  8.15           O  
ATOM      5  CB  MET A   1       5.175   0.924  -3.426  1.00  8.15           C  
ATOM      6  CG  MET A   1       6.082   0.956  -2.196  1.00  8.15           C  
ATOM      7  SD  MET A   1       6.228  -0.676  -1.407  1.00  8.15           S  
ATOM      8  CE  MET A   1       6.942  -0.263   0.174  1.00  8.15           C  
ATOM      9 1H   MET A   1       3.516   0.356  -5.080  1.00  8.15           H  
ATOM     10 2H   MET A   1       2.400  -0.447  -4.171  1.00  8.15           H  
ATOM     11 3H   MET A   1       2.267   1.179  -4.386  1.00  8.15           H  
ATOM     12  HA  MET A   1       3.709  -0.290  -2.495  1.00  8.15           H  
ATOM     13 1HB  MET A   1       5.552   0.167  -4.111  1.00  8.15           H  
ATOM     14 2HB  MET A   1       5.248   1.891  -3.924  1.00  8.15           H  
ATOM     15 1HG  MET A   1       7.076   1.296  -2.481  1.00  8.15           H  
ATOM     16 2HG  MET A   1       5.675   1.656  -1.468  1.00  8.15           H  
ATOM     17 1HE  MET A   1       7.095  -1.170   0.756  1.00  8.15           H  
ATOM     18 2HE  MET A   1       7.898   0.238   0.024  1.00  8.15           H  
ATOM     19 3HE  MET A   1       6.273   0.390   0.706  1.00  8.15           H  
ATOM     20  N   ALA A   2       2.889   2.910  -2.736  1.00  8.06           N  
ATOM     21  CA  ALA A   2       2.438   4.009  -1.876  1.00  8.06           C  
ATOM     22  C   ALA A   2       1.232   3.627  -1.024  1.00  8.06           C  
ATOM     23  O   ALA A   2       1.154   4.029   0.130  1.00  8.06           O  
ATOM     24  CB  ALA A   2       2.084   5.220  -2.709  1.00  8.06           C  
ATOM     25  H   ALA A   2       3.009   3.084  -3.722  1.00  8.06           H  
ATOM     26  HA  ALA A   2       3.255   4.267  -1.206  1.00  8.06           H  
ATOM     27 1HB  ALA A   2       1.783   6.035  -2.049  1.00  8.06           H  
ATOM     28 2HB  ALA A   2       2.951   5.525  -3.293  1.00  8.06           H  
ATOM     29 3HB  ALA A   2       1.262   4.975  -3.378  1.00  8.06           H  
ATOM     30  N   ALA A   3       0.303   2.828  -1.557  1.00  8.02           N  
ATOM     31  CA  ALA A   3      -0.851   2.436  -0.750  1.00  8.02           C  
ATOM     32  C   ALA A   3      -0.403   1.682   0.498  1.00  8.02           C  
ATOM     33  O   ALA A   3      -1.026   1.788   1.554  1.00  8.02           O  
ATOM     34  CB  ALA A   3      -1.797   1.566  -1.552  1.00  8.02           C  
ATOM     35  H   ALA A   3       0.387   2.514  -2.507  1.00  8.02           H  
ATOM     36  HA  ALA A   3      -1.372   3.337  -0.438  1.00  8.02           H  
ATOM     37 1HB  ALA A   3      -2.656   1.303  -0.934  1.00  8.02           H  
ATOM     38 2HB  ALA A   3      -2.135   2.113  -2.431  1.00  8.02           H  
ATOM     39 3HB  ALA A   3      -1.283   0.660  -1.862  1.00  8.02           H  
ATOM     40  N   ARG A   4       0.664   0.892   0.383  1.00  8.05           N  
ATOM     41  CA  ARG A   4       1.153   0.125   1.511  1.00  8.05           C  
ATOM     42  C   ARG A   4       1.655   1.088   2.549  1.00  8.05           C  
ATOM     43  O   ARG A   4       1.307   1.009   3.728  1.00  8.05           O  
ATOM     44  CB  ARG A   4       2.295  -0.787   1.080  1.00  8.05           C  
ATOM     45  CG  ARG A   4       2.899  -1.657   2.152  1.00  8.05           C  
ATOM     46  CD  ARG A   4       3.944  -2.534   1.564  1.00  8.05           C  
ATOM     47  NE  ARG A   4       4.648  -3.314   2.561  1.00  8.05           N  
ATOM     48  CZ  ARG A   4       5.713  -4.098   2.296  1.00  8.05           C  
ATOM     49  NH1 ARG A   4       6.173  -4.191   1.066  1.00  8.05           N  
ATOM     50  NH2 ARG A   4       6.296  -4.774   3.271  1.00  8.05           N  
ATOM     51  H   ARG A   4       1.195   0.877  -0.477  1.00  8.05           H  
ATOM     52  HA  ARG A   4       0.339  -0.467   1.927  1.00  8.05           H  
ATOM     53 1HB  ARG A   4       1.964  -1.430   0.269  1.00  8.05           H  
ATOM     54 2HB  ARG A   4       3.116  -0.189   0.703  1.00  8.05           H  
ATOM     55 1HG  ARG A   4       3.361  -1.026   2.912  1.00  8.05           H  
ATOM     56 2HG  ARG A   4       2.128  -2.280   2.606  1.00  8.05           H  
ATOM     57 1HD  ARG A   4       3.483  -3.222   0.857  1.00  8.05           H  
ATOM     58 2HD  ARG A   4       4.666  -1.919   1.043  1.00  8.05           H  
ATOM     59  HE  ARG A   4       4.322  -3.267   3.517  1.00  8.05           H  
ATOM     60 1HH1 ARG A   4       5.726  -3.676   0.319  1.00  8.05           H  
ATOM     61 2HH1 ARG A   4       6.970  -4.778   0.868  1.00  8.05           H  
ATOM     62 1HH2 ARG A   4       5.943  -4.705   4.216  1.00  8.05           H  
ATOM     63 2HH2 ARG A   4       7.092  -5.361   3.072  1.00  8.05           H  
ATOM     64  N   LEU A   5       2.453   2.036   2.091  1.00  8.17           N  
ATOM     65  CA  LEU A   5       3.080   2.993   2.974  1.00  8.17           C  
ATOM     66  C   LEU A   5       2.048   3.853   3.693  1.00  8.17           C  
ATOM     67  O   LEU A   5       2.174   4.124   4.887  1.00  8.17           O  
ATOM     68  CB  LEU A   5       4.035   3.842   2.152  1.00  8.17           C  
ATOM     69  CG  LEU A   5       5.221   3.057   1.594  1.00  8.17           C  
ATOM     70  CD1 LEU A   5       6.015   3.921   0.641  1.00  8.17           C  
ATOM     71  CD2 LEU A   5       6.076   2.568   2.753  1.00  8.17           C  
ATOM     72  H   LEU A   5       2.649   2.062   1.084  1.00  8.17           H  
ATOM     73  HA  LEU A   5       3.649   2.439   3.726  1.00  8.17           H  
ATOM     74 1HB  LEU A   5       3.486   4.268   1.315  1.00  8.17           H  
ATOM     75 2HB  LEU A   5       4.415   4.652   2.768  1.00  8.17           H  
ATOM     76  HG  LEU A   5       4.847   2.202   1.030  1.00  8.17           H  
ATOM     77 1HD1 LEU A   5       6.849   3.346   0.239  1.00  8.17           H  
ATOM     78 2HD1 LEU A   5       5.377   4.244  -0.175  1.00  8.17           H  
ATOM     79 3HD1 LEU A   5       6.396   4.792   1.171  1.00  8.17           H  
ATOM     80 1HD2 LEU A   5       6.919   1.996   2.372  1.00  8.17           H  
ATOM     81 2HD2 LEU A   5       6.447   3.423   3.318  1.00  8.17           H  
ATOM     82 3HD2 LEU A   5       5.473   1.935   3.406  1.00  8.17           H  
ATOM     83  N   LEU A   6       0.997   4.243   2.968  1.00  8.38           N  
ATOM     84  CA  LEU A   6      -0.071   5.045   3.543  1.00  8.38           C  
ATOM     85  C   LEU A   6      -0.842   4.252   4.594  1.00  8.38           C  
ATOM     86  O   LEU A   6      -1.200   4.786   5.652  1.00  8.38           O  
ATOM     87  CB  LEU A   6      -0.996   5.508   2.421  1.00  8.38           C  
ATOM     88  CG  LEU A   6      -0.368   6.533   1.461  1.00  8.38           C  
ATOM     89  CD1 LEU A   6      -1.280   6.733   0.265  1.00  8.38           C  
ATOM     90  CD2 LEU A   6      -0.140   7.834   2.207  1.00  8.38           C  
ATOM     91  H   LEU A   6       0.959   3.999   1.980  1.00  8.38           H  
ATOM     92  HA  LEU A   6       0.369   5.917   4.018  1.00  8.38           H  
ATOM     93 1HB  LEU A   6      -1.285   4.637   1.833  1.00  8.38           H  
ATOM     94 2HB  LEU A   6      -1.891   5.947   2.856  1.00  8.38           H  
ATOM     95  HG  LEU A   6       0.585   6.163   1.105  1.00  8.38           H  
ATOM     96 1HD1 LEU A   6      -0.829   7.451  -0.418  1.00  8.38           H  
ATOM     97 2HD1 LEU A   6      -1.412   5.782  -0.247  1.00  8.38           H  
ATOM     98 3HD1 LEU A   6      -2.246   7.105   0.600  1.00  8.38           H  
ATOM     99 1HD2 LEU A   6       0.314   8.562   1.534  1.00  8.38           H  
ATOM    100 2HD2 LEU A   6      -1.093   8.218   2.569  1.00  8.38           H  
ATOM    101 3HD2 LEU A   6       0.526   7.655   3.051  1.00  8.38           H  
ATOM    102  N   ARG A   7      -1.071   2.961   4.334  1.00  8.68           N  
ATOM    103  CA  ARG A   7      -1.768   2.115   5.294  1.00  8.68           C  
ATOM    104  C   ARG A   7      -0.928   1.934   6.555  1.00  8.68           C  
ATOM    105  O   ARG A   7      -1.454   1.992   7.672  1.00  8.68           O  
ATOM    106  CB  ARG A   7      -2.100   0.783   4.648  1.00  8.68           C  
ATOM    107  CG  ARG A   7      -3.198   0.882   3.583  1.00  8.68           C  
ATOM    108  CD  ARG A   7      -3.346  -0.367   2.792  1.00  8.68           C  
ATOM    109  NE  ARG A   7      -4.361  -0.224   1.753  1.00  8.68           N  
ATOM    110  CZ  ARG A   7      -4.517  -1.059   0.706  1.00  8.68           C  
ATOM    111  NH1 ARG A   7      -3.720  -2.094   0.563  1.00  8.68           N  
ATOM    112  NH2 ARG A   7      -5.471  -0.835  -0.181  1.00  8.68           N  
ATOM    113  H   ARG A   7      -0.786   2.554   3.439  1.00  8.68           H  
ATOM    114  HA  ARG A   7      -2.704   2.603   5.565  1.00  8.68           H  
ATOM    115 1HB  ARG A   7      -1.208   0.381   4.169  1.00  8.68           H  
ATOM    116 2HB  ARG A   7      -2.418   0.072   5.407  1.00  8.68           H  
ATOM    117 1HG  ARG A   7      -4.147   1.066   4.083  1.00  8.68           H  
ATOM    118 2HG  ARG A   7      -2.995   1.707   2.912  1.00  8.68           H  
ATOM    119 1HD  ARG A   7      -2.395  -0.599   2.310  1.00  8.68           H  
ATOM    120 2HD  ARG A   7      -3.636  -1.187   3.446  1.00  8.68           H  
ATOM    121  HE  ARG A   7      -4.994   0.561   1.824  1.00  8.68           H  
ATOM    122 1HH1 ARG A   7      -2.988  -2.264   1.239  1.00  8.68           H  
ATOM    123 2HH1 ARG A   7      -3.837  -2.718  -0.223  1.00  8.68           H  
ATOM    124 1HH2 ARG A   7      -6.084  -0.038  -0.073  1.00  8.68           H  
ATOM    125 2HH2 ARG A   7      -5.588  -1.458  -0.965  1.00  8.68           H  
ATOM    126  N   VAL A   8       0.390   1.787   6.386  1.00  9.06           N  
ATOM    127  CA  VAL A   8       1.280   1.656   7.530  1.00  9.06           C  
ATOM    128  C   VAL A   8       1.306   2.944   8.332  1.00  9.06           C  
ATOM    129  O   VAL A   8       1.209   2.917   9.561  1.00  9.06           O  
ATOM    130  CB  VAL A   8       2.710   1.301   7.095  1.00  9.06           C  
ATOM    131  CG1 VAL A   8       3.637   1.381   8.298  1.00  9.06           C  
ATOM    132  CG2 VAL A   8       2.738  -0.115   6.509  1.00  9.06           C  
ATOM    133  H   VAL A   8       0.772   1.731   5.441  1.00  9.06           H  
ATOM    134  HA  VAL A   8       0.907   0.854   8.166  1.00  9.06           H  
ATOM    135  HB  VAL A   8       3.048   2.020   6.347  1.00  9.06           H  
ATOM    136 1HG1 VAL A   8       4.652   1.138   7.990  1.00  9.06           H  
ATOM    137 2HG1 VAL A   8       3.613   2.392   8.708  1.00  9.06           H  
ATOM    138 3HG1 VAL A   8       3.307   0.672   9.058  1.00  9.06           H  
ATOM    139 1HG2 VAL A   8       3.753  -0.358   6.198  1.00  9.06           H  
ATOM    140 2HG2 VAL A   8       2.407  -0.825   7.265  1.00  9.06           H  
ATOM    141 3HG2 VAL A   8       2.080  -0.173   5.657  1.00  9.06           H  
ATOM    142  N   ALA A   9       1.428   4.080   7.640  1.00  9.51           N  
ATOM    143  CA  ALA A   9       1.436   5.364   8.316  1.00  9.51           C  
ATOM    144  C   ALA A   9       0.138   5.579   9.069  1.00  9.51           C  
ATOM    145  O   ALA A   9       0.149   6.055  10.206  1.00  9.51           O  
ATOM    146  CB  ALA A   9       1.623   6.479   7.310  1.00  9.51           C  
ATOM    147  H   ALA A   9       1.530   4.051   6.627  1.00  9.51           H  
ATOM    148  HA  ALA A   9       2.257   5.371   9.028  1.00  9.51           H  
ATOM    149 1HB  ALA A   9       1.642   7.437   7.825  1.00  9.51           H  
ATOM    150 2HB  ALA A   9       2.561   6.329   6.776  1.00  9.51           H  
ATOM    151 3HB  ALA A   9       0.796   6.463   6.599  1.00  9.51           H  
ATOM    152  N   SER A  10      -0.982   5.178   8.469  1.00 10.03           N  
ATOM    153  CA  SER A  10      -2.265   5.345   9.112  1.00 10.03           C  
ATOM    154  C   SER A  10      -2.313   4.508  10.379  1.00 10.03           C  
ATOM    155  O   SER A  10      -2.767   4.977  11.427  1.00 10.03           O  
ATOM    156  CB  SER A  10      -3.368   4.928   8.163  1.00 10.03           C  
ATOM    157  OG  SER A  10      -3.405   5.775   7.040  1.00 10.03           O  
ATOM    158  H   SER A  10      -0.952   4.797   7.524  1.00 10.03           H  
ATOM    159  HA  SER A  10      -2.392   6.393   9.377  1.00 10.03           H  
ATOM    160 1HB  SER A  10      -3.202   3.904   7.841  1.00 10.03           H  
ATOM    161 2HB  SER A  10      -4.323   4.960   8.680  1.00 10.03           H  
ATOM    162  HG  SER A  10      -2.572   5.588   6.544  1.00 10.03           H  
ATOM    163  N   ALA A  11      -1.807   3.271  10.297  1.00 10.60           N  
ATOM    164  CA  ALA A  11      -1.775   2.391  11.452  1.00 10.60           C  
ATOM    165  C   ALA A  11      -0.924   2.988  12.564  1.00 10.60           C  
ATOM    166  O   ALA A  11      -1.299   2.932  13.741  1.00 10.60           O  
ATOM    167  CB  ALA A  11      -1.221   1.035  11.052  1.00 10.60           C  
ATOM    168  H   ALA A  11      -1.463   2.924   9.402  1.00 10.60           H  
ATOM    169  HA  ALA A  11      -2.792   2.273  11.820  1.00 10.60           H  
ATOM    170 1HB  ALA A  11      -1.219   0.373  11.914  1.00 10.60           H  
ATOM    171 2HB  ALA A  11      -1.843   0.610  10.264  1.00 10.60           H  
ATOM    172 3HB  ALA A  11      -0.207   1.152  10.684  1.00 10.60           H  
ATOM    173  N   ALA A  12       0.209   3.594  12.190  1.00 11.18           N  
ATOM    174  CA  ALA A  12       1.098   4.221  13.154  1.00 11.18           C  
ATOM    175  C   ALA A  12       0.407   5.378  13.864  1.00 11.18           C  
ATOM    176  O   ALA A  12       0.517   5.531  15.085  1.00 11.18           O  
ATOM    177  CB  ALA A  12       2.351   4.711  12.455  1.00 11.18           C  
ATOM    178  H   ALA A  12       0.473   3.589  11.203  1.00 11.18           H  
ATOM    179  HA  ALA A  12       1.368   3.475  13.901  1.00 11.18           H  
ATOM    180 1HB  ALA A  12       3.025   5.156  13.183  1.00 11.18           H  
ATOM    181 2HB  ALA A  12       2.842   3.870  11.964  1.00 11.18           H  
ATOM    182 3HB  ALA A  12       2.083   5.454  11.711  1.00 11.18           H  
ATOM    183  N   LEU A  13      -0.343   6.180  13.105  1.00 11.69           N  
ATOM    184  CA  LEU A  13      -1.057   7.311  13.678  1.00 11.69           C  
ATOM    185  C   LEU A  13      -2.161   6.823  14.602  1.00 11.69           C  
ATOM    186  O   LEU A  13      -2.383   7.380  15.683  1.00 11.69           O  
ATOM    187  CB  LEU A  13      -1.624   8.171  12.555  1.00 11.69           C  
ATOM    188  CG  LEU A  13      -0.566   8.904  11.724  1.00 11.69           C  
ATOM    189  CD1 LEU A  13      -1.223   9.547  10.520  1.00 11.69           C  
ATOM    190  CD2 LEU A  13       0.119   9.932  12.598  1.00 11.69           C  
ATOM    191  H   LEU A  13      -0.387   6.016  12.097  1.00 11.69           H  
ATOM    192  HA  LEU A  13      -0.355   7.907  14.257  1.00 11.69           H  
ATOM    193 1HB  LEU A  13      -2.187   7.528  11.880  1.00 11.69           H  
ATOM    194 2HB  LEU A  13      -2.301   8.909  12.979  1.00 11.69           H  
ATOM    195  HG  LEU A  13       0.172   8.195  11.369  1.00 11.69           H  
ATOM    196 1HD1 LEU A  13      -0.468  10.059   9.925  1.00 11.69           H  
ATOM    197 2HD1 LEU A  13      -1.697   8.774   9.915  1.00 11.69           H  
ATOM    198 3HD1 LEU A  13      -1.973  10.262  10.851  1.00 11.69           H  
ATOM    199 1HD2 LEU A  13       0.880  10.452  12.017  1.00 11.69           H  
ATOM    200 2HD2 LEU A  13      -0.617  10.650  12.961  1.00 11.69           H  
ATOM    201 3HD2 LEU A  13       0.588   9.431  13.447  1.00 11.69           H  
ATOM    202  N   GLY A  14      -2.816   5.737  14.195  1.00 12.06           N  
ATOM    203  CA  GLY A  14      -3.863   5.108  14.974  1.00 12.06           C  
ATOM    204  C   GLY A  14      -3.301   4.666  16.314  1.00 12.06           C  
ATOM    205  O   GLY A  14      -3.834   5.016  17.371  1.00 12.06           O  
ATOM    206  H   GLY A  14      -2.596   5.341  13.281  1.00 12.06           H  
ATOM    207 1HA  GLY A  14      -4.686   5.805  15.122  1.00 12.06           H  
ATOM    208 2HA  GLY A  14      -4.247   4.246  14.428  1.00 12.06           H  
ATOM    209  N   ASP A  15      -2.205   3.900  16.266  1.00 12.29           N  
ATOM    210  CA  ASP A  15      -1.557   3.396  17.467  1.00 12.29           C  
ATOM    211  C   ASP A  15      -1.038   4.527  18.342  1.00 12.29           C  
ATOM    212  O   ASP A  15      -1.130   4.456  19.569  1.00 12.29           O  
ATOM    213  CB  ASP A  15      -0.392   2.476  17.085  1.00 12.29           C  
ATOM    214  CG  ASP A  15       0.206   1.721  18.271  1.00 12.29           C  
ATOM    215  OD1 ASP A  15      -0.490   0.913  18.840  1.00 12.29           O  
ATOM    216  OD2 ASP A  15       1.355   1.957  18.604  1.00 12.29           O  
ATOM    217  H   ASP A  15      -1.821   3.647  15.356  1.00 12.29           H  
ATOM    218  HA  ASP A  15      -2.286   2.823  18.038  1.00 12.29           H  
ATOM    219 1HB  ASP A  15      -0.733   1.757  16.339  1.00 12.29           H  
ATOM    220 2HB  ASP A  15       0.392   3.075  16.616  1.00 12.29           H  
ATOM    221  N   THR A  16      -0.545   5.604  17.731  1.00 12.36           N  
ATOM    222  CA  THR A  16      -0.050   6.723  18.507  1.00 12.36           C  
ATOM    223  C   THR A  16      -1.185   7.348  19.307  1.00 12.36           C  
ATOM    224  O   THR A  16      -1.070   7.543  20.521  1.00 12.36           O  
ATOM    225  CB  THR A  16       0.586   7.775  17.592  1.00 12.36           C  
ATOM    226  OG1 THR A  16       1.704   7.199  16.893  1.00 12.36           O  
ATOM    227  CG2 THR A  16       1.035   8.931  18.405  1.00 12.36           C  
ATOM    228  H   THR A  16      -0.463   5.629  16.716  1.00 12.36           H  
ATOM    229  HA  THR A  16       0.703   6.359  19.205  1.00 12.36           H  
ATOM    230  HB  THR A  16      -0.148   8.114  16.864  1.00 12.36           H  
ATOM    231  HG1 THR A  16       1.378   6.463  16.322  1.00 12.36           H  
ATOM    232 1HG2 THR A  16       1.477   9.683  17.757  1.00 12.36           H  
ATOM    233 2HG2 THR A  16       0.172   9.343  18.913  1.00 12.36           H  
ATOM    234 3HG2 THR A  16       1.769   8.605  19.139  1.00 12.36           H  
ATOM    235  N   ALA A  17      -2.310   7.617  18.628  1.00 12.27           N  
ATOM    236  CA  ALA A  17      -3.471   8.183  19.297  1.00 12.27           C  
ATOM    237  C   ALA A  17      -3.976   7.224  20.363  1.00 12.27           C  
ATOM    238  O   ALA A  17      -4.329   7.645  21.469  1.00 12.27           O  
ATOM    239  CB  ALA A  17      -4.569   8.459  18.287  1.00 12.27           C  
ATOM    240  H   ALA A  17      -2.349   7.434  17.624  1.00 12.27           H  
ATOM    241  HA  ALA A  17      -3.175   9.111  19.776  1.00 12.27           H  
ATOM    242 1HB  ALA A  17      -5.430   8.892  18.790  1.00 12.27           H  
ATOM    243 2HB  ALA A  17      -4.199   9.151  17.532  1.00 12.27           H  
ATOM    244 3HB  ALA A  17      -4.858   7.522  17.807  1.00 12.27           H  
ATOM    245  N   GLY A  18      -3.949   5.926  20.057  1.00 12.07           N  
ATOM    246  CA  GLY A  18      -4.386   4.894  20.976  1.00 12.07           C  
ATOM    247  C   GLY A  18      -3.595   4.993  22.260  1.00 12.07           C  
ATOM    248  O   GLY A  18      -4.169   5.124  23.344  1.00 12.07           O  
ATOM    249  H   GLY A  18      -3.652   5.639  19.124  1.00 12.07           H  
ATOM    250 1HA  GLY A  18      -5.451   5.001  21.177  1.00 12.07           H  
ATOM    251 2HA  GLY A  18      -4.227   3.917  20.517  1.00 12.07           H  
ATOM    252  N   ARG A  19      -2.274   4.954  22.140  1.00 11.84           N  
ATOM    253  CA  ARG A  19      -1.392   5.027  23.287  1.00 11.84           C  
ATOM    254  C   ARG A  19      -1.586   6.308  24.083  1.00 11.84           C  
ATOM    255  O   ARG A  19      -1.596   6.273  25.311  1.00 11.84           O  
ATOM    256  CB  ARG A  19       0.044   4.914  22.822  1.00 11.84           C  
ATOM    257  CG  ARG A  19       0.443   3.518  22.351  1.00 11.84           C  
ATOM    258  CD  ARG A  19       1.821   3.485  21.819  1.00 11.84           C  
ATOM    259  NE  ARG A  19       2.174   2.162  21.317  1.00 11.84           N  
ATOM    260  CZ  ARG A  19       2.694   1.164  22.063  1.00 11.84           C  
ATOM    261  NH1 ARG A  19       2.940   1.353  23.346  1.00 11.84           N  
ATOM    262  NH2 ARG A  19       2.961  -0.007  21.509  1.00 11.84           N  
ATOM    263  H   ARG A  19      -1.864   4.854  21.208  1.00 11.84           H  
ATOM    264  HA  ARG A  19      -1.611   4.180  23.936  1.00 11.84           H  
ATOM    265 1HB  ARG A  19       0.200   5.599  21.983  1.00 11.84           H  
ATOM    266 2HB  ARG A  19       0.718   5.214  23.621  1.00 11.84           H  
ATOM    267 1HG  ARG A  19       0.379   2.823  23.185  1.00 11.84           H  
ATOM    268 2HG  ARG A  19      -0.232   3.190  21.558  1.00 11.84           H  
ATOM    269 1HD  ARG A  19       1.893   4.188  20.988  1.00 11.84           H  
ATOM    270 2HD  ARG A  19       2.528   3.761  22.598  1.00 11.84           H  
ATOM    271  HE  ARG A  19       1.974   1.968  20.317  1.00 11.84           H  
ATOM    272 1HH1 ARG A  19       2.738   2.246  23.771  1.00 11.84           H  
ATOM    273 2HH1 ARG A  19       3.329   0.604  23.901  1.00 11.84           H  
ATOM    274 1HH2 ARG A  19       2.775  -0.160  20.520  1.00 11.84           H  
ATOM    275 2HH2 ARG A  19       3.348  -0.749  22.064  1.00 11.84           H  
ATOM    276  N   TRP A  20      -1.796   7.440  23.408  1.00 11.60           N  
ATOM    277  CA  TRP A  20      -2.006   8.682  24.142  1.00 11.60           C  
ATOM    278  C   TRP A  20      -3.300   8.640  24.946  1.00 11.60           C  
ATOM    279  O   TRP A  20      -3.345   9.095  26.092  1.00 11.60           O  
ATOM    280  CB  TRP A  20      -2.019   9.870  23.196  1.00 11.60           C  
ATOM    281  CG  TRP A  20      -0.673  10.199  22.687  1.00 11.60           C  
ATOM    282  CD1 TRP A  20       0.518   9.864  23.258  1.00 11.60           C  
ATOM    283  CD2 TRP A  20      -0.353  10.938  21.497  1.00 11.60           C  
ATOM    284  NE1 TRP A  20       1.551  10.344  22.504  1.00 11.60           N  
ATOM    285  CE2 TRP A  20       1.039  11.005  21.423  1.00 11.60           C  
ATOM    286  CE3 TRP A  20      -1.125  11.538  20.498  1.00 11.60           C  
ATOM    287  CZ2 TRP A  20       1.682  11.653  20.392  1.00 11.60           C  
ATOM    288  CZ3 TRP A  20      -0.479  12.189  19.460  1.00 11.60           C  
ATOM    289  CH2 TRP A  20       0.890  12.242  19.408  1.00 11.60           C  
ATOM    290  H   TRP A  20      -1.774   7.444  22.386  1.00 11.60           H  
ATOM    291  HA  TRP A  20      -1.177   8.812  24.834  1.00 11.60           H  
ATOM    292 1HB  TRP A  20      -2.667   9.647  22.346  1.00 11.60           H  
ATOM    293 2HB  TRP A  20      -2.424  10.742  23.705  1.00 11.60           H  
ATOM    294  HD1 TRP A  20       0.629   9.297  24.182  1.00 11.60           H  
ATOM    295  HE1 TRP A  20       2.534  10.234  22.702  1.00 11.60           H  
ATOM    296  HE3 TRP A  20      -2.212  11.492  20.537  1.00 11.60           H  
ATOM    297  HZ2 TRP A  20       2.764  11.704  20.331  1.00 11.60           H  
ATOM    298  HZ3 TRP A  20      -1.088  12.652  18.683  1.00 11.60           H  
ATOM    299  HH2 TRP A  20       1.369  12.758  18.578  1.00 11.60           H  
ATOM    300  N   ARG A  21      -4.354   8.079  24.360  1.00 11.39           N  
ATOM    301  CA  ARG A  21      -5.633   7.974  25.041  1.00 11.39           C  
ATOM    302  C   ARG A  21      -5.528   7.014  26.229  1.00 11.39           C  
ATOM    303  O   ARG A  21      -6.040   7.291  27.318  1.00 11.39           O  
ATOM    304  CB  ARG A  21      -6.676   7.506  24.043  1.00 11.39           C  
ATOM    305  CG  ARG A  21      -7.025   8.557  22.980  1.00 11.39           C  
ATOM    306  CD  ARG A  21      -7.852   7.996  21.882  1.00 11.39           C  
ATOM    307  NE  ARG A  21      -8.126   8.991  20.850  1.00 11.39           N  
ATOM    308  CZ  ARG A  21      -8.575   8.710  19.609  1.00 11.39           C  
ATOM    309  NH1 ARG A  21      -8.796   7.464  19.254  1.00 11.39           N  
ATOM    310  NH2 ARG A  21      -8.790   9.688  18.747  1.00 11.39           N  
ATOM    311  H   ARG A  21      -4.272   7.729  23.402  1.00 11.39           H  
ATOM    312  HA  ARG A  21      -5.914   8.961  25.408  1.00 11.39           H  
ATOM    313 1HB  ARG A  21      -6.305   6.624  23.521  1.00 11.39           H  
ATOM    314 2HB  ARG A  21      -7.588   7.223  24.562  1.00 11.39           H  
ATOM    315 1HG  ARG A  21      -7.590   9.361  23.449  1.00 11.39           H  
ATOM    316 2HG  ARG A  21      -6.112   8.965  22.556  1.00 11.39           H  
ATOM    317 1HD  ARG A  21      -7.312   7.166  21.422  1.00 11.39           H  
ATOM    318 2HD  ARG A  21      -8.801   7.639  22.279  1.00 11.39           H  
ATOM    319  HE  ARG A  21      -7.968   9.963  21.084  1.00 11.39           H  
ATOM    320 1HH1 ARG A  21      -8.630   6.715  19.912  1.00 11.39           H  
ATOM    321 2HH1 ARG A  21      -9.130   7.255  18.324  1.00 11.39           H  
ATOM    322 1HH2 ARG A  21      -8.620  10.647  19.017  1.00 11.39           H  
ATOM    323 2HH2 ARG A  21      -9.125   9.476  17.818  1.00 11.39           H  
ATOM    324  N   LEU A  22      -4.800   5.908  26.039  1.00 11.24           N  
ATOM    325  CA  LEU A  22      -4.590   4.928  27.101  1.00 11.24           C  
ATOM    326  C   LEU A  22      -3.755   5.528  28.225  1.00 11.24           C  
ATOM    327  O   LEU A  22      -3.975   5.233  29.397  1.00 11.24           O  
ATOM    328  CB  LEU A  22      -3.894   3.689  26.538  1.00 11.24           C  
ATOM    329  CG  LEU A  22      -4.740   2.841  25.585  1.00 11.24           C  
ATOM    330  CD1 LEU A  22      -3.865   1.780  24.943  1.00 11.24           C  
ATOM    331  CD2 LEU A  22      -5.874   2.220  26.359  1.00 11.24           C  
ATOM    332  H   LEU A  22      -4.407   5.724  25.116  1.00 11.24           H  
ATOM    333  HA  LEU A  22      -5.557   4.640  27.505  1.00 11.24           H  
ATOM    334 1HB  LEU A  22      -3.009   4.013  25.998  1.00 11.24           H  
ATOM    335 2HB  LEU A  22      -3.580   3.057  27.367  1.00 11.24           H  
ATOM    336  HG  LEU A  22      -5.149   3.467  24.803  1.00 11.24           H  
ATOM    337 1HD1 LEU A  22      -4.464   1.178  24.261  1.00 11.24           H  
ATOM    338 2HD1 LEU A  22      -3.062   2.261  24.389  1.00 11.24           H  
ATOM    339 3HD1 LEU A  22      -3.442   1.141  25.716  1.00 11.24           H  
ATOM    340 1HD2 LEU A  22      -6.487   1.619  25.688  1.00 11.24           H  
ATOM    341 2HD2 LEU A  22      -5.465   1.590  27.143  1.00 11.24           H  
ATOM    342 3HD2 LEU A  22      -6.480   3.011  26.798  1.00 11.24           H  
ATOM    343  N   LEU A  23      -2.789   6.368  27.854  1.00 11.19           N  
ATOM    344  CA  LEU A  23      -1.911   7.061  28.781  1.00 11.19           C  
ATOM    345  C   LEU A  23      -2.692   8.071  29.611  1.00 11.19           C  
ATOM    346  O   LEU A  23      -2.505   8.169  30.824  1.00 11.19           O  
ATOM    347  CB  LEU A  23      -0.799   7.769  27.994  1.00 11.19           C  
ATOM    348  CG  LEU A  23       0.224   8.564  28.782  1.00 11.19           C  
ATOM    349  CD1 LEU A  23       0.954   7.641  29.740  1.00 11.19           C  
ATOM    350  CD2 LEU A  23       1.193   9.211  27.796  1.00 11.19           C  
ATOM    351  H   LEU A  23      -2.633   6.524  26.861  1.00 11.19           H  
ATOM    352  HA  LEU A  23      -1.465   6.327  29.449  1.00 11.19           H  
ATOM    353 1HB  LEU A  23      -0.262   7.022  27.414  1.00 11.19           H  
ATOM    354 2HB  LEU A  23      -1.260   8.456  27.301  1.00 11.19           H  
ATOM    355  HG  LEU A  23      -0.277   9.341  29.364  1.00 11.19           H  
ATOM    356 1HD1 LEU A  23       1.691   8.212  30.305  1.00 11.19           H  
ATOM    357 2HD1 LEU A  23       0.236   7.191  30.428  1.00 11.19           H  
ATOM    358 3HD1 LEU A  23       1.456   6.857  29.174  1.00 11.19           H  
ATOM    359 1HD2 LEU A  23       1.937   9.791  28.347  1.00 11.19           H  
ATOM    360 2HD2 LEU A  23       1.692   8.439  27.214  1.00 11.19           H  
ATOM    361 3HD2 LEU A  23       0.639   9.871  27.125  1.00 11.19           H  
ATOM    362  N   ALA A  24      -3.536   8.866  28.947  1.00 11.21           N  
ATOM    363  CA  ALA A  24      -4.353   9.873  29.610  1.00 11.21           C  
ATOM    364  C   ALA A  24      -5.450   9.295  30.510  1.00 11.21           C  
ATOM    365  O   ALA A  24      -5.676   9.791  31.613  1.00 11.21           O  
ATOM    366  CB  ALA A  24      -5.004  10.762  28.571  1.00 11.21           C  
ATOM    367  H   ALA A  24      -3.612   8.770  27.935  1.00 11.21           H  
ATOM    368  HA  ALA A  24      -3.692  10.460  30.233  1.00 11.21           H  
ATOM    369 1HB  ALA A  24      -5.575  11.535  29.065  1.00 11.21           H  
ATOM    370 2HB  ALA A  24      -4.235  11.217  27.949  1.00 11.21           H  
ATOM    371 3HB  ALA A  24      -5.666  10.159  27.950  1.00 11.21           H  
ATOM    372  N   ARG A  25      -6.113   8.226  30.057  1.00 11.29           N  
ATOM    373  CA  ARG A  25      -7.256   7.629  30.757  1.00 11.29           C  
ATOM    374  C   ARG A  25      -7.129   7.455  32.290  1.00 11.29           C  
ATOM    375  O   ARG A  25      -8.031   7.904  33.002  1.00 11.29           O  
ATOM    376  CB  ARG A  25      -7.678   6.331  30.064  1.00 11.29           C  
ATOM    377  CG  ARG A  25      -8.802   5.569  30.730  1.00 11.29           C  
ATOM    378  CD  ARG A  25      -8.998   4.234  30.093  1.00 11.29           C  
ATOM    379  NE  ARG A  25      -7.836   3.371  30.285  1.00 11.29           N  
ATOM    380  CZ  ARG A  25      -7.606   2.224  29.614  1.00 11.29           C  
ATOM    381  NH1 ARG A  25      -8.471   1.800  28.716  1.00 11.29           N  
ATOM    382  NH2 ARG A  25      -6.513   1.523  29.860  1.00 11.29           N  
ATOM    383  H   ARG A  25      -5.866   7.840  29.144  1.00 11.29           H  
ATOM    384  HA  ARG A  25      -8.093   8.311  30.601  1.00 11.29           H  
ATOM    385 1HB  ARG A  25      -8.062   6.607  29.085  1.00 11.29           H  
ATOM    386 2HB  ARG A  25      -6.861   5.666  29.857  1.00 11.29           H  
ATOM    387 1HG  ARG A  25      -8.559   5.415  31.783  1.00 11.29           H  
ATOM    388 2HG  ARG A  25      -9.729   6.137  30.648  1.00 11.29           H  
ATOM    389 1HD  ARG A  25      -9.866   3.743  30.530  1.00 11.29           H  
ATOM    390 2HD  ARG A  25      -9.151   4.364  29.022  1.00 11.29           H  
ATOM    391  HE  ARG A  25      -7.145   3.663  30.966  1.00 11.29           H  
ATOM    392 1HH1 ARG A  25      -9.309   2.333  28.528  1.00 11.29           H  
ATOM    393 2HH1 ARG A  25      -8.298   0.939  28.216  1.00 11.29           H  
ATOM    394 1HH2 ARG A  25      -5.848   1.847  30.549  1.00 11.29           H  
ATOM    395 2HH2 ARG A  25      -6.340   0.667  29.357  1.00 11.29           H  
ATOM    396  N   PRO A  26      -6.051   6.855  32.861  1.00 11.38           N  
ATOM    397  CA  PRO A  26      -5.830   6.649  34.287  1.00 11.38           C  
ATOM    398  C   PRO A  26      -5.874   7.940  35.096  1.00 11.38           C  
ATOM    399  O   PRO A  26      -6.080   7.907  36.309  1.00 11.38           O  
ATOM    400  CB  PRO A  26      -4.431   6.031  34.336  1.00 11.38           C  
ATOM    401  CG  PRO A  26      -4.264   5.385  33.010  1.00 11.38           C  
ATOM    402  CD  PRO A  26      -4.986   6.278  32.051  1.00 11.38           C  
ATOM    403  HA  PRO A  26      -6.584   5.938  34.661  1.00 11.38           H  
ATOM    404 1HB  PRO A  26      -3.685   6.821  34.512  1.00 11.38           H  
ATOM    405 2HB  PRO A  26      -4.357   5.322  35.175  1.00 11.38           H  
ATOM    406 1HG  PRO A  26      -3.197   5.305  32.756  1.00 11.38           H  
ATOM    407 2HG  PRO A  26      -4.669   4.366  33.021  1.00 11.38           H  
ATOM    408 1HD  PRO A  26      -4.331   7.028  31.699  1.00 11.38           H  
ATOM    409 2HD  PRO A  26      -5.350   5.664  31.288  1.00 11.38           H  
ATOM    410  N   ARG A  27      -5.705   9.096  34.434  1.00 11.47           N  
ATOM    411  CA  ARG A  27      -5.740  10.389  35.104  1.00 11.47           C  
ATOM    412  C   ARG A  27      -7.070  10.537  35.829  1.00 11.47           C  
ATOM    413  O   ARG A  27      -7.150  11.174  36.873  1.00 11.47           O  
ATOM    414  CB  ARG A  27      -5.549  11.520  34.106  1.00 11.47           C  
ATOM    415  CG  ARG A  27      -5.537  12.924  34.691  1.00 11.47           C  
ATOM    416  CD  ARG A  27      -4.401  13.146  35.596  1.00 11.47           C  
ATOM    417  NE  ARG A  27      -4.372  14.513  36.075  1.00 11.47           N  
ATOM    418  CZ  ARG A  27      -3.612  14.960  37.092  1.00 11.47           C  
ATOM    419  NH1 ARG A  27      -2.820  14.134  37.741  1.00 11.47           N  
ATOM    420  NH2 ARG A  27      -3.664  16.234  37.435  1.00 11.47           N  
ATOM    421  H   ARG A  27      -5.571   9.113  33.425  1.00 11.47           H  
ATOM    422  HA  ARG A  27      -4.932  10.427  35.834  1.00 11.47           H  
ATOM    423 1HB  ARG A  27      -4.621  11.374  33.554  1.00 11.47           H  
ATOM    424 2HB  ARG A  27      -6.357  11.483  33.384  1.00 11.47           H  
ATOM    425 1HG  ARG A  27      -5.448  13.654  33.888  1.00 11.47           H  
ATOM    426 2HG  ARG A  27      -6.456  13.095  35.231  1.00 11.47           H  
ATOM    427 1HD  ARG A  27      -4.485  12.483  36.457  1.00 11.47           H  
ATOM    428 2HD  ARG A  27      -3.470  12.947  35.068  1.00 11.47           H  
ATOM    429  HE  ARG A  27      -4.963  15.186  35.601  1.00 11.47           H  
ATOM    430 1HH1 ARG A  27      -2.781  13.160  37.477  1.00 11.47           H  
ATOM    431 2HH1 ARG A  27      -2.248  14.475  38.500  1.00 11.47           H  
ATOM    432 1HH2 ARG A  27      -4.271  16.868  36.931  1.00 11.47           H  
ATOM    433 2HH2 ARG A  27      -3.094  16.576  38.194  1.00 11.47           H  
ATOM    434  N   ALA A  28      -8.118   9.921  35.282  1.00 11.54           N  
ATOM    435  CA  ALA A  28      -9.462   9.992  35.831  1.00 11.54           C  
ATOM    436  C   ALA A  28      -9.511   9.496  37.278  1.00 11.54           C  
ATOM    437  O   ALA A  28     -10.375   9.920  38.046  1.00 11.54           O  
ATOM    438  CB  ALA A  28     -10.398   9.169  34.971  1.00 11.54           C  
ATOM    439  H   ALA A  28      -7.978   9.359  34.441  1.00 11.54           H  
ATOM    440  HA  ALA A  28      -9.795  11.019  35.811  1.00 11.54           H  
ATOM    441 1HB  ALA A  28     -11.411   9.240  35.362  1.00 11.54           H  
ATOM    442 2HB  ALA A  28     -10.372   9.544  33.950  1.00 11.54           H  
ATOM    443 3HB  ALA A  28     -10.074   8.128  34.981  1.00 11.54           H  
ATOM    444  N   GLY A  29      -8.630   8.555  37.641  1.00 11.58           N  
ATOM    445  CA  GLY A  29      -8.613   7.994  38.985  1.00 11.58           C  
ATOM    446  C   GLY A  29      -7.685   8.757  39.935  1.00 11.58           C  
ATOM    447  O   GLY A  29      -7.518   8.367  41.094  1.00 11.58           O  
ATOM    448  H   GLY A  29      -7.906   8.255  36.990  1.00 11.58           H  
ATOM    449 1HA  GLY A  29      -9.626   7.996  39.387  1.00 11.58           H  
ATOM    450 2HA  GLY A  29      -8.296   6.954  38.930  1.00 11.58           H  
ATOM    451  N   ALA A  30      -7.046   9.819  39.444  1.00 11.60           N  
ATOM    452  CA  ALA A  30      -6.118  10.593  40.255  1.00 11.60           C  
ATOM    453  C   ALA A  30      -6.866  11.251  41.395  1.00 11.60           C  
ATOM    454  O   ALA A  30      -8.007  11.673  41.229  1.00 11.60           O  
ATOM    455  CB  ALA A  30      -5.414  11.647  39.416  1.00 11.60           C  
ATOM    456  H   ALA A  30      -7.213  10.123  38.488  1.00 11.60           H  
ATOM    457  HA  ALA A  30      -5.378   9.910  40.674  1.00 11.60           H  
ATOM    458 1HB  ALA A  30      -4.716  12.209  40.033  1.00 11.60           H  
ATOM    459 2HB  ALA A  30      -4.876  11.161  38.602  1.00 11.60           H  
ATOM    460 3HB  ALA A  30      -6.151  12.311  39.013  1.00 11.60           H  
ATOM    461  N   GLY A  31      -6.214  11.424  42.541  1.00 11.64           N  
ATOM    462  CA  GLY A  31      -6.867  12.109  43.658  1.00 11.64           C  
ATOM    463  C   GLY A  31      -7.337  13.512  43.265  1.00 11.64           C  
ATOM    464  O   GLY A  31      -8.380  13.984  43.726  1.00 11.64           O  
ATOM    465  H   GLY A  31      -5.279  11.060  42.649  1.00 11.64           H  
ATOM    466 1HA  GLY A  31      -7.719  11.517  43.995  1.00 11.64           H  
ATOM    467 2HA  GLY A  31      -6.173  12.172  44.495  1.00 11.64           H  
ATOM    468  N   GLY A  32      -6.592  14.157  42.367  1.00 11.72           N  
ATOM    469  CA  GLY A  32      -6.913  15.495  41.899  1.00 11.72           C  
ATOM    470  C   GLY A  32      -8.203  15.554  41.080  1.00 11.72           C  
ATOM    471  O   GLY A  32      -8.727  16.646  40.834  1.00 11.72           O  
ATOM    472  H   GLY A  32      -5.765  13.700  42.014  1.00 11.72           H  
ATOM    473 1HA  GLY A  32      -6.998  16.163  42.757  1.00 11.72           H  
ATOM    474 2HA  GLY A  32      -6.088  15.865  41.294  1.00 11.72           H  
ATOM    475  N   LEU A  33      -8.695  14.398  40.613  1.00 11.84           N  
ATOM    476  CA  LEU A  33      -9.916  14.343  39.827  1.00 11.84           C  
ATOM    477  C   LEU A  33     -11.048  13.688  40.617  1.00 11.84           C  
ATOM    478  O   LEU A  33     -12.024  13.200  40.042  1.00 11.84           O  
ATOM    479  CB  LEU A  33      -9.685  13.630  38.488  1.00 11.84           C  
ATOM    480  CG  LEU A  33      -9.030  14.506  37.363  1.00 11.84           C  
ATOM    481  CD1 LEU A  33      -7.552  14.668  37.611  1.00 11.84           C  
ATOM    482  CD2 LEU A  33      -9.241  13.852  36.056  1.00 11.84           C  
ATOM    483  H   LEU A  33      -8.247  13.511  40.835  1.00 11.84           H  
ATOM    484  HA  LEU A  33     -10.225  15.349  39.609  1.00 11.84           H  
ATOM    485 1HB  LEU A  33      -9.033  12.762  38.662  1.00 11.84           H  
ATOM    486 2HB  LEU A  33     -10.640  13.262  38.116  1.00 11.84           H  
ATOM    487  HG  LEU A  33      -9.484  15.490  37.358  1.00 11.84           H  
ATOM    488 1HD1 LEU A  33      -7.116  15.266  36.827  1.00 11.84           H  
ATOM    489 2HD1 LEU A  33      -7.377  15.145  38.552  1.00 11.84           H  
ATOM    490 3HD1 LEU A  33      -7.097  13.692  37.607  1.00 11.84           H  
ATOM    491 1HD2 LEU A  33      -8.792  14.436  35.269  1.00 11.84           H  
ATOM    492 2HD2 LEU A  33      -8.774  12.900  36.083  1.00 11.84           H  
ATOM    493 3HD2 LEU A  33     -10.310  13.742  35.865  1.00 11.84           H  
ATOM    494  N   ARG A  34     -10.936  13.743  41.946  1.00 11.99           N  
ATOM    495  CA  ARG A  34     -11.949  13.244  42.869  1.00 11.99           C  
ATOM    496  C   ARG A  34     -13.324  13.847  42.588  1.00 11.99           C  
ATOM    497  O   ARG A  34     -13.434  14.918  41.989  1.00 11.99           O  
ATOM    498  CB  ARG A  34     -11.541  13.558  44.294  1.00 11.99           C  
ATOM    499  CG  ARG A  34     -11.466  15.046  44.588  1.00 11.99           C  
ATOM    500  CD  ARG A  34     -10.978  15.335  45.958  1.00 11.99           C  
ATOM    501  NE  ARG A  34      -9.564  14.992  46.128  1.00 11.99           N  
ATOM    502  CZ  ARG A  34      -8.904  15.082  47.307  1.00 11.99           C  
ATOM    503  NH1 ARG A  34      -9.543  15.502  48.382  1.00 11.99           N  
ATOM    504  NH2 ARG A  34      -7.625  14.754  47.396  1.00 11.99           N  
ATOM    505  H   ARG A  34     -10.078  14.116  42.358  1.00 11.99           H  
ATOM    506  HA  ARG A  34     -12.011  12.162  42.753  1.00 11.99           H  
ATOM    507 1HB  ARG A  34     -12.257  13.123  44.985  1.00 11.99           H  
ATOM    508 2HB  ARG A  34     -10.571  13.114  44.506  1.00 11.99           H  
ATOM    509 1HG  ARG A  34     -10.774  15.507  43.879  1.00 11.99           H  
ATOM    510 2HG  ARG A  34     -12.448  15.490  44.471  1.00 11.99           H  
ATOM    511 1HD  ARG A  34     -11.099  16.399  46.161  1.00 11.99           H  
ATOM    512 2HD  ARG A  34     -11.559  14.760  46.676  1.00 11.99           H  
ATOM    513  HE  ARG A  34      -9.044  14.656  45.293  1.00 11.99           H  
ATOM    514 1HH1 ARG A  34     -10.520  15.755  48.320  1.00 11.99           H  
ATOM    515 2HH1 ARG A  34      -9.058  15.571  49.264  1.00 11.99           H  
ATOM    516 1HH2 ARG A  34      -7.120  14.431  46.582  1.00 11.99           H  
ATOM    517 2HH2 ARG A  34      -7.150  14.827  48.282  1.00 11.99           H  
ATOM    518  N   GLY A  35     -14.373  13.185  43.087  1.00 12.12           N  
ATOM    519  CA  GLY A  35     -15.782  13.531  42.835  1.00 12.12           C  
ATOM    520  C   GLY A  35     -16.236  14.973  43.116  1.00 12.12           C  
ATOM    521  O   GLY A  35     -17.333  15.352  42.712  1.00 12.12           O  
ATOM    522  H   GLY A  35     -14.189  12.342  43.614  1.00 12.12           H  
ATOM    523 1HA  GLY A  35     -15.999  13.305  41.790  1.00 12.12           H  
ATOM    524 2HA  GLY A  35     -16.408  12.854  43.415  1.00 12.12           H  
ATOM    525  N   SER A  36     -15.433  15.773  43.816  1.00 12.23           N  
ATOM    526  CA  SER A  36     -15.805  17.166  44.064  1.00 12.23           C  
ATOM    527  C   SER A  36     -15.574  18.026  42.803  1.00 12.23           C  
ATOM    528  O   SER A  36     -16.026  19.171  42.724  1.00 12.23           O  
ATOM    529  CB  SER A  36     -15.026  17.733  45.237  1.00 12.23           C  
ATOM    530  OG  SER A  36     -13.665  17.864  44.935  1.00 12.23           O  
ATOM    531  H   SER A  36     -14.549  15.419  44.141  1.00 12.23           H  
ATOM    532  HA  SER A  36     -16.868  17.201  44.308  1.00 12.23           H  
ATOM    533 1HB  SER A  36     -15.435  18.707  45.502  1.00 12.23           H  
ATOM    534 2HB  SER A  36     -15.147  17.083  46.102  1.00 12.23           H  
ATOM    535  HG  SER A  36     -13.630  18.383  44.124  1.00 12.23           H  
ATOM    536  N   ARG A  37     -14.853  17.466  41.826  1.00 12.32           N  
ATOM    537  CA  ARG A  37     -14.548  18.118  40.555  1.00 12.32           C  
ATOM    538  C   ARG A  37     -15.697  17.889  39.562  1.00 12.32           C  
ATOM    539  O   ARG A  37     -16.082  16.748  39.308  1.00 12.32           O  
ATOM    540  CB  ARG A  37     -13.233  17.565  39.996  1.00 12.32           C  
ATOM    541  CG  ARG A  37     -12.767  18.206  38.712  1.00 12.32           C  
ATOM    542  CD  ARG A  37     -11.467  17.656  38.197  1.00 12.32           C  
ATOM    543  NE  ARG A  37     -10.319  17.978  39.044  1.00 12.32           N  
ATOM    544  CZ  ARG A  37      -9.605  19.114  38.997  1.00 12.32           C  
ATOM    545  NH1 ARG A  37      -9.899  20.064  38.144  1.00 12.32           N  
ATOM    546  NH2 ARG A  37      -8.594  19.250  39.828  1.00 12.32           N  
ATOM    547  H   ARG A  37     -14.501  16.519  41.961  1.00 12.32           H  
ATOM    548  HA  ARG A  37     -14.437  19.189  40.725  1.00 12.32           H  
ATOM    549 1HB  ARG A  37     -12.441  17.681  40.737  1.00 12.32           H  
ATOM    550 2HB  ARG A  37     -13.341  16.493  39.810  1.00 12.32           H  
ATOM    551 1HG  ARG A  37     -13.524  17.998  37.963  1.00 12.32           H  
ATOM    552 2HG  ARG A  37     -12.666  19.280  38.853  1.00 12.32           H  
ATOM    553 1HD  ARG A  37     -11.554  16.577  38.132  1.00 12.32           H  
ATOM    554 2HD  ARG A  37     -11.271  18.055  37.207  1.00 12.32           H  
ATOM    555  HE  ARG A  37     -10.005  17.287  39.736  1.00 12.32           H  
ATOM    556 1HH1 ARG A  37     -10.667  19.942  37.508  1.00 12.32           H  
ATOM    557 2HH1 ARG A  37      -9.351  20.909  38.120  1.00 12.32           H  
ATOM    558 1HH2 ARG A  37      -8.394  18.470  40.471  1.00 12.32           H  
ATOM    559 2HH2 ARG A  37      -8.033  20.087  39.824  1.00 12.32           H  
ATOM    560  N   GLY A  38     -16.250  18.954  38.977  1.00 12.39           N  
ATOM    561  CA  GLY A  38     -17.376  18.734  38.070  1.00 12.39           C  
ATOM    562  C   GLY A  38     -16.898  18.028  36.790  1.00 12.39           C  
ATOM    563  O   GLY A  38     -15.745  18.213  36.401  1.00 12.39           O  
ATOM    564  H   GLY A  38     -15.925  19.886  39.191  1.00 12.39           H  
ATOM    565 1HA  GLY A  38     -18.119  18.150  38.604  1.00 12.39           H  
ATOM    566 2HA  GLY A  38     -17.832  19.692  37.817  1.00 12.39           H  
ATOM    567  N   PRO A  39     -17.777  17.303  36.063  1.00 12.47           N  
ATOM    568  CA  PRO A  39     -17.503  16.597  34.810  1.00 12.47           C  
ATOM    569  C   PRO A  39     -16.787  17.414  33.739  1.00 12.47           C  
ATOM    570  O   PRO A  39     -15.936  16.889  33.018  1.00 12.47           O  
ATOM    571  CB  PRO A  39     -18.917  16.246  34.337  1.00 12.47           C  
ATOM    572  CG  PRO A  39     -19.705  16.080  35.605  1.00 12.47           C  
ATOM    573  CD  PRO A  39     -19.177  17.145  36.535  1.00 12.47           C  
ATOM    574  HA  PRO A  39     -16.935  15.682  35.036  1.00 12.47           H  
ATOM    575 1HB  PRO A  39     -19.310  17.046  33.692  1.00 12.47           H  
ATOM    576 2HB  PRO A  39     -18.894  15.331  33.727  1.00 12.47           H  
ATOM    577 1HG  PRO A  39     -20.782  16.189  35.399  1.00 12.47           H  
ATOM    578 2HG  PRO A  39     -19.561  15.065  36.005  1.00 12.47           H  
ATOM    579 1HD  PRO A  39     -19.741  18.084  36.443  1.00 12.47           H  
ATOM    580 2HD  PRO A  39     -19.221  16.713  37.540  1.00 12.47           H  
ATOM    581  N   GLY A  40     -17.094  18.713  33.649  1.00 12.54           N  
ATOM    582  CA  GLY A  40     -16.444  19.567  32.654  1.00 12.54           C  
ATOM    583  C   GLY A  40     -14.951  19.697  32.930  1.00 12.54           C  
ATOM    584  O   GLY A  40     -14.125  19.773  32.009  1.00 12.54           O  
ATOM    585  H   GLY A  40     -17.792  19.113  34.257  1.00 12.54           H  
ATOM    586 1HA  GLY A  40     -16.599  19.148  31.660  1.00 12.54           H  
ATOM    587 2HA  GLY A  40     -16.907  20.552  32.665  1.00 12.54           H  
ATOM    588  N   LEU A  41     -14.619  19.715  34.218  1.00 12.65           N  
ATOM    589  CA  LEU A  41     -13.263  19.894  34.682  1.00 12.65           C  
ATOM    590  C   LEU A  41     -12.579  18.550  34.661  1.00 12.65           C  
ATOM    591  O   LEU A  41     -11.390  18.453  34.373  1.00 12.65           O  
ATOM    592  CB  LEU A  41     -13.280  20.438  36.103  1.00 12.65           C  
ATOM    593  CG  LEU A  41     -13.883  21.796  36.327  1.00 12.65           C  
ATOM    594  CD1 LEU A  41     -13.918  22.051  37.832  1.00 12.65           C  
ATOM    595  CD2 LEU A  41     -13.063  22.844  35.604  1.00 12.65           C  
ATOM    596  H   LEU A  41     -15.339  19.567  34.916  1.00 12.65           H  
ATOM    597  HA  LEU A  41     -12.740  20.580  34.019  1.00 12.65           H  
ATOM    598 1HB  LEU A  41     -13.864  19.772  36.690  1.00 12.65           H  
ATOM    599 2HB  LEU A  41     -12.272  20.452  36.483  1.00 12.65           H  
ATOM    600  HG  LEU A  41     -14.907  21.812  35.954  1.00 12.65           H  
ATOM    601 1HD1 LEU A  41     -14.361  23.026  38.027  1.00 12.65           H  
ATOM    602 2HD1 LEU A  41     -14.511  21.279  38.315  1.00 12.65           H  
ATOM    603 3HD1 LEU A  41     -12.902  22.027  38.228  1.00 12.65           H  
ATOM    604 1HD2 LEU A  41     -13.500  23.829  35.776  1.00 12.65           H  
ATOM    605 2HD2 LEU A  41     -12.040  22.831  35.982  1.00 12.65           H  
ATOM    606 3HD2 LEU A  41     -13.058  22.629  34.535  1.00 12.65           H  
ATOM    607  N   GLY A  42     -13.349  17.499  34.948  1.00 12.83           N  
ATOM    608  CA  GLY A  42     -12.836  16.142  34.935  1.00 12.83           C  
ATOM    609  C   GLY A  42     -12.297  15.877  33.543  1.00 12.83           C  
ATOM    610  O   GLY A  42     -11.133  15.520  33.369  1.00 12.83           O  
ATOM    611  H   GLY A  42     -14.322  17.661  35.205  1.00 12.83           H  
ATOM    612 1HA  GLY A  42     -12.047  16.024  35.676  1.00 12.83           H  
ATOM    613 2HA  GLY A  42     -13.637  15.442  35.175  1.00 12.83           H  
ATOM    614  N   GLY A  43     -13.148  16.098  32.543  1.00 13.04           N  
ATOM    615  CA  GLY A  43     -12.779  15.905  31.153  1.00 13.04           C  
ATOM    616  C   GLY A  43     -11.541  16.714  30.792  1.00 13.04           C  
ATOM    617  O   GLY A  43     -10.560  16.153  30.290  1.00 13.04           O  
ATOM    618  H   GLY A  43     -14.098  16.404  32.758  1.00 13.04           H  
ATOM    619 1HA  GLY A  43     -12.595  14.847  30.971  1.00 13.04           H  
ATOM    620 2HA  GLY A  43     -13.613  16.205  30.519  1.00 13.04           H  
ATOM    621  N   GLY A  44     -11.576  18.033  31.038  1.00 13.23           N  
ATOM    622  CA  GLY A  44     -10.430  18.867  30.702  1.00 13.23           C  
ATOM    623  C   GLY A  44      -9.147  18.414  31.403  1.00 13.23           C  
ATOM    624  O   GLY A  44      -8.063  18.480  30.822  1.00 13.23           O  
ATOM    625  H   GLY A  44     -12.405  18.471  31.450  1.00 13.23           H  
ATOM    626 1HA  GLY A  44     -10.282  18.856  29.623  1.00 13.23           H  
ATOM    627 2HA  GLY A  44     -10.651  19.896  30.982  1.00 13.23           H  
ATOM    628  N   ALA A  45      -9.258  17.968  32.656  1.00 13.39           N  
ATOM    629  CA  ALA A  45      -8.100  17.500  33.403  1.00 13.39           C  
ATOM    630  C   ALA A  45      -7.526  16.210  32.797  1.00 13.39           C  
ATOM    631  O   ALA A  45      -6.310  16.100  32.603  1.00 13.39           O  
ATOM    632  CB  ALA A  45      -8.488  17.308  34.857  1.00 13.39           C  
ATOM    633  H   ALA A  45     -10.165  17.959  33.115  1.00 13.39           H  
ATOM    634  HA  ALA A  45      -7.327  18.265  33.345  1.00 13.39           H  
ATOM    635 1HB  ALA A  45      -7.626  16.991  35.422  1.00 13.39           H  
ATOM    636 2HB  ALA A  45      -8.862  18.250  35.259  1.00 13.39           H  
ATOM    637 3HB  ALA A  45      -9.271  16.568  34.917  1.00 13.39           H  
ATOM    638  N   VAL A  46      -8.392  15.268  32.409  1.00 13.52           N  
ATOM    639  CA  VAL A  46      -7.934  14.005  31.824  1.00 13.52           C  
ATOM    640  C   VAL A  46      -7.231  14.259  30.509  1.00 13.52           C  
ATOM    641  O   VAL A  46      -6.233  13.628  30.182  1.00 13.52           O  
ATOM    642  CB  VAL A  46      -9.066  12.996  31.592  1.00 13.52           C  
ATOM    643  CG1 VAL A  46      -8.510  11.793  30.812  1.00 13.52           C  
ATOM    644  CG2 VAL A  46      -9.625  12.538  32.915  1.00 13.52           C  
ATOM    645  H   VAL A  46      -9.392  15.415  32.565  1.00 13.52           H  
ATOM    646  HA  VAL A  46      -7.230  13.550  32.505  1.00 13.52           H  
ATOM    647  HB  VAL A  46      -9.855  13.464  30.995  1.00 13.52           H  
ATOM    648 1HG1 VAL A  46      -9.307  11.075  30.635  1.00 13.52           H  
ATOM    649 2HG1 VAL A  46      -8.110  12.135  29.857  1.00 13.52           H  
ATOM    650 3HG1 VAL A  46      -7.721  11.320  31.386  1.00 13.52           H  
ATOM    651 1HG2 VAL A  46     -10.424  11.823  32.744  1.00 13.52           H  
ATOM    652 2HG2 VAL A  46      -8.838  12.075  33.501  1.00 13.52           H  
ATOM    653 3HG2 VAL A  46     -10.014  13.387  33.436  1.00 13.52           H  
ATOM    654  N   ALA A  47      -7.767  15.205  29.759  1.00 13.62           N  
ATOM    655  CA  ALA A  47      -7.281  15.581  28.449  1.00 13.62           C  
ATOM    656  C   ALA A  47      -6.031  16.475  28.476  1.00 13.62           C  
ATOM    657  O   ALA A  47      -5.592  16.925  27.413  1.00 13.62           O  
ATOM    658  CB  ALA A  47      -8.390  16.293  27.702  1.00 13.62           C  
ATOM    659  H   ALA A  47      -8.603  15.679  30.103  1.00 13.62           H  
ATOM    660  HA  ALA A  47      -7.021  14.667  27.919  1.00 13.62           H  
ATOM    661 1HB  ALA A  47      -8.055  16.543  26.698  1.00 13.62           H  
ATOM    662 2HB  ALA A  47      -9.265  15.646  27.647  1.00 13.62           H  
ATOM    663 3HB  ALA A  47      -8.648  17.205  28.241  1.00 13.62           H  
ATOM    664  N   THR A  48      -5.454  16.756  29.655  1.00 13.69           N  
ATOM    665  CA  THR A  48      -4.268  17.603  29.696  1.00 13.69           C  
ATOM    666  C   THR A  48      -3.258  17.187  28.625  1.00 13.69           C  
ATOM    667  O   THR A  48      -2.776  16.056  28.592  1.00 13.69           O  
ATOM    668  CB  THR A  48      -3.603  17.535  31.091  1.00 13.69           C  
ATOM    669  OG1 THR A  48      -4.504  18.006  32.086  1.00 13.69           O  
ATOM    670  CG2 THR A  48      -2.330  18.306  31.133  1.00 13.69           C  
ATOM    671  H   THR A  48      -5.834  16.391  30.530  1.00 13.69           H  
ATOM    672  HA  THR A  48      -4.574  18.631  29.503  1.00 13.69           H  
ATOM    673  HB  THR A  48      -3.383  16.500  31.315  1.00 13.69           H  
ATOM    674  HG1 THR A  48      -5.227  17.355  32.187  1.00 13.69           H  
ATOM    675 1HG2 THR A  48      -1.883  18.215  32.122  1.00 13.69           H  
ATOM    676 2HG2 THR A  48      -1.674  17.899  30.407  1.00 13.69           H  
ATOM    677 3HG2 THR A  48      -2.524  19.355  30.916  1.00 13.69           H  
ATOM    678  N   ARG A  49      -2.870  18.153  27.788  1.00 13.73           N  
ATOM    679  CA  ARG A  49      -1.962  17.918  26.663  1.00 13.73           C  
ATOM    680  C   ARG A  49      -0.579  17.450  27.087  1.00 13.73           C  
ATOM    681  O   ARG A  49       0.058  16.644  26.395  1.00 13.73           O  
ATOM    682  CB  ARG A  49      -1.848  19.176  25.825  1.00 13.73           C  
ATOM    683  CG  ARG A  49      -3.119  19.504  25.049  1.00 13.73           C  
ATOM    684  CD  ARG A  49      -3.009  20.769  24.276  1.00 13.73           C  
ATOM    685  NE  ARG A  49      -4.238  21.055  23.547  1.00 13.73           N  
ATOM    686  CZ  ARG A  49      -4.489  22.195  22.873  1.00 13.73           C  
ATOM    687  NH1 ARG A  49      -3.590  23.155  22.836  1.00 13.73           N  
ATOM    688  NH2 ARG A  49      -5.643  22.346  22.247  1.00 13.73           N  
ATOM    689  H   ARG A  49      -3.280  19.069  27.896  1.00 13.73           H  
ATOM    690  HA  ARG A  49      -2.409  17.142  26.038  1.00 13.73           H  
ATOM    691 1HB  ARG A  49      -1.611  20.024  26.466  1.00 13.73           H  
ATOM    692 2HB  ARG A  49      -1.035  19.065  25.108  1.00 13.73           H  
ATOM    693 1HG  ARG A  49      -3.329  18.694  24.349  1.00 13.73           H  
ATOM    694 2HG  ARG A  49      -3.952  19.598  25.748  1.00 13.73           H  
ATOM    695 1HD  ARG A  49      -2.814  21.599  24.955  1.00 13.73           H  
ATOM    696 2HD  ARG A  49      -2.196  20.688  23.555  1.00 13.73           H  
ATOM    697  HE  ARG A  49      -4.958  20.343  23.550  1.00 13.73           H  
ATOM    698 1HH1 ARG A  49      -2.708  23.039  23.315  1.00 13.73           H  
ATOM    699 2HH1 ARG A  49      -3.782  24.008  22.331  1.00 13.73           H  
ATOM    700 1HH2 ARG A  49      -6.334  21.608  22.275  1.00 13.73           H  
ATOM    701 2HH2 ARG A  49      -5.836  23.198  21.742  1.00 13.73           H  
ATOM    702  N   THR A  50      -0.158  17.880  28.270  1.00 13.74           N  
ATOM    703  CA  THR A  50       1.128  17.493  28.833  1.00 13.74           C  
ATOM    704  C   THR A  50       1.242  15.971  28.911  1.00 13.74           C  
ATOM    705  O   THR A  50       2.348  15.419  28.869  1.00 13.74           O  
ATOM    706  CB  THR A  50       1.364  18.094  30.223  1.00 13.74           C  
ATOM    707  OG1 THR A  50       1.347  19.532  30.137  1.00 13.74           O  
ATOM    708  CG2 THR A  50       2.714  17.623  30.728  1.00 13.74           C  
ATOM    709  H   THR A  50      -0.747  18.517  28.784  1.00 13.74           H  
ATOM    710  HA  THR A  50       1.913  17.863  28.178  1.00 13.74           H  
ATOM    711  HB  THR A  50       0.592  17.765  30.907  1.00 13.74           H  
ATOM    712  HG1 THR A  50       1.358  19.909  31.022  1.00 13.74           H  
ATOM    713 1HG2 THR A  50       2.903  18.039  31.715  1.00 13.74           H  
ATOM    714 2HG2 THR A  50       2.718  16.531  30.788  1.00 13.74           H  
ATOM    715 3HG2 THR A  50       3.493  17.949  30.039  1.00 13.74           H  
ATOM    716  N   LEU A  51       0.119  15.280  29.099  1.00 13.72           N  
ATOM    717  CA  LEU A  51       0.155  13.840  29.212  1.00 13.72           C  
ATOM    718  C   LEU A  51       0.667  13.243  27.888  1.00 13.72           C  
ATOM    719  O   LEU A  51       1.440  12.282  27.893  1.00 13.72           O  
ATOM    720  CB  LEU A  51      -1.259  13.353  29.543  1.00 13.72           C  
ATOM    721  CG  LEU A  51      -1.765  13.820  30.943  1.00 13.72           C  
ATOM    722  CD1 LEU A  51      -3.253  13.523  31.101  1.00 13.72           C  
ATOM    723  CD2 LEU A  51      -0.962  13.130  32.025  1.00 13.72           C  
ATOM    724  H   LEU A  51      -0.790  15.745  29.103  1.00 13.72           H  
ATOM    725  HA  LEU A  51       0.837  13.562  30.013  1.00 13.72           H  
ATOM    726 1HB  LEU A  51      -1.952  13.715  28.787  1.00 13.72           H  
ATOM    727 2HB  LEU A  51      -1.270  12.261  29.527  1.00 13.72           H  
ATOM    728  HG  LEU A  51      -1.631  14.897  31.022  1.00 13.72           H  
ATOM    729 1HD1 LEU A  51      -3.600  13.878  32.070  1.00 13.72           H  
ATOM    730 2HD1 LEU A  51      -3.797  14.045  30.311  1.00 13.72           H  
ATOM    731 3HD1 LEU A  51      -3.435  12.476  31.029  1.00 13.72           H  
ATOM    732 1HD2 LEU A  51      -1.304  13.471  33.003  1.00 13.72           H  
ATOM    733 2HD2 LEU A  51      -1.098  12.048  31.948  1.00 13.72           H  
ATOM    734 3HD2 LEU A  51       0.094  13.375  31.901  1.00 13.72           H  
ATOM    735  N   SER A  52       0.292  13.840  26.740  1.00 13.68           N  
ATOM    736  CA  SER A  52       0.738  13.281  25.466  1.00 13.68           C  
ATOM    737  C   SER A  52       2.204  13.632  25.261  1.00 13.68           C  
ATOM    738  O   SER A  52       2.953  12.880  24.630  1.00 13.68           O  
ATOM    739  CB  SER A  52      -0.101  13.821  24.310  1.00 13.68           C  
ATOM    740  OG  SER A  52       0.126  15.202  24.088  1.00 13.68           O  
ATOM    741  H   SER A  52      -0.272  14.685  26.747  1.00 13.68           H  
ATOM    742  HA  SER A  52       0.636  12.196  25.498  1.00 13.68           H  
ATOM    743 1HB  SER A  52       0.133  13.267  23.403  1.00 13.68           H  
ATOM    744 2HB  SER A  52      -1.154  13.656  24.528  1.00 13.68           H  
ATOM    745  HG  SER A  52       0.025  15.641  24.961  1.00 13.68           H  
ATOM    746  N   VAL A  53       2.633  14.740  25.875  1.00 13.57           N  
ATOM    747  CA  VAL A  53       4.023  15.171  25.786  1.00 13.57           C  
ATOM    748  C   VAL A  53       4.893  14.158  26.499  1.00 13.57           C  
ATOM    749  O   VAL A  53       5.941  13.757  25.984  1.00 13.57           O  
ATOM    750  CB  VAL A  53       4.230  16.567  26.382  1.00 13.57           C  
ATOM    751  CG1 VAL A  53       5.701  16.889  26.417  1.00 13.57           C  
ATOM    752  CG2 VAL A  53       3.449  17.580  25.558  1.00 13.57           C  
ATOM    753  H   VAL A  53       1.947  15.316  26.364  1.00 13.57           H  
ATOM    754  HA  VAL A  53       4.313  15.205  24.738  1.00 13.57           H  
ATOM    755  HB  VAL A  53       3.881  16.581  27.399  1.00 13.57           H  
ATOM    756 1HG1 VAL A  53       5.845  17.877  26.854  1.00 13.57           H  
ATOM    757 2HG1 VAL A  53       6.221  16.145  27.022  1.00 13.57           H  
ATOM    758 3HG1 VAL A  53       6.102  16.878  25.404  1.00 13.57           H  
ATOM    759 1HG2 VAL A  53       3.584  18.575  25.982  1.00 13.57           H  
ATOM    760 2HG2 VAL A  53       3.810  17.569  24.530  1.00 13.57           H  
ATOM    761 3HG2 VAL A  53       2.393  17.319  25.574  1.00 13.57           H  
ATOM    762  N   SER A  54       4.437  13.722  27.674  1.00 13.30           N  
ATOM    763  CA  SER A  54       5.161  12.715  28.423  1.00 13.30           C  
ATOM    764  C   SER A  54       5.268  11.453  27.570  1.00 13.30           C  
ATOM    765  O   SER A  54       6.321  10.821  27.520  1.00 13.30           O  
ATOM    766  CB  SER A  54       4.454  12.418  29.729  1.00 13.30           C  
ATOM    767  OG  SER A  54       4.474  13.538  30.576  1.00 13.30           O  
ATOM    768  H   SER A  54       3.578  14.123  28.053  1.00 13.30           H  
ATOM    769  HA  SER A  54       6.165  13.083  28.633  1.00 13.30           H  
ATOM    770 1HB  SER A  54       3.423  12.133  29.526  1.00 13.30           H  
ATOM    771 2HB  SER A  54       4.935  11.576  30.220  1.00 13.30           H  
ATOM    772  HG  SER A  54       3.977  14.230  30.107  1.00 13.30           H  
ATOM    773  N   GLY A  55       4.185  11.114  26.860  1.00 12.84           N  
ATOM    774  CA  GLY A  55       4.177   9.970  25.952  1.00 12.84           C  
ATOM    775  C   GLY A  55       5.225  10.101  24.829  1.00 12.84           C  
ATOM    776  O   GLY A  55       5.835   9.108  24.424  1.00 12.84           O  
ATOM    777  H   GLY A  55       3.328  11.656  26.980  1.00 12.84           H  
ATOM    778 1HA  GLY A  55       4.352   9.056  26.517  1.00 12.84           H  
ATOM    779 2HA  GLY A  55       3.185   9.888  25.507  1.00 12.84           H  
ATOM    780  N   ARG A  56       5.451  11.334  24.350  1.00 12.11           N  
ATOM    781  CA  ARG A  56       6.432  11.615  23.293  1.00 12.11           C  
ATOM    782  C   ARG A  56       7.871  11.650  23.819  1.00 12.11           C  
ATOM    783  O   ARG A  56       8.828  11.384  23.082  1.00 12.11           O  
ATOM    784  CB  ARG A  56       6.183  12.973  22.632  1.00 12.11           C  
ATOM    785  CG  ARG A  56       4.929  13.134  21.766  1.00 12.11           C  
ATOM    786  CD  ARG A  56       4.866  14.537  21.201  1.00 12.11           C  
ATOM    787  NE  ARG A  56       3.657  14.796  20.424  1.00 12.11           N  
ATOM    788  CZ  ARG A  56       2.501  15.169  20.996  1.00 12.11           C  
ATOM    789  NH1 ARG A  56       2.487  15.279  22.285  1.00 12.11           N  
ATOM    790  NH2 ARG A  56       1.415  15.413  20.281  1.00 12.11           N  
ATOM    791  H   ARG A  56       4.878  12.098  24.709  1.00 12.11           H  
ATOM    792  HA  ARG A  56       6.354  10.833  22.539  1.00 12.11           H  
ATOM    793 1HB  ARG A  56       6.126  13.733  23.409  1.00 12.11           H  
ATOM    794 2HB  ARG A  56       7.037  13.220  22.007  1.00 12.11           H  
ATOM    795 1HG  ARG A  56       4.963  12.425  20.941  1.00 12.11           H  
ATOM    796 2HG  ARG A  56       4.036  12.957  22.365  1.00 12.11           H  
ATOM    797 1HD  ARG A  56       4.891  15.248  22.029  1.00 12.11           H  
ATOM    798 2HD  ARG A  56       5.726  14.707  20.556  1.00 12.11           H  
ATOM    799  HE  ARG A  56       3.694  14.704  19.418  1.00 12.11           H  
ATOM    800 1HH1 ARG A  56       3.349  15.097  22.783  1.00 12.11           H  
ATOM    801 2HH1 ARG A  56       1.630  15.522  22.783  1.00 12.11           H  
ATOM    802 1HH2 ARG A  56       1.440  15.334  19.276  1.00 12.11           H  
ATOM    803 2HH2 ARG A  56       0.559  15.688  20.744  1.00 12.11           H  
ATOM    804  N   ALA A  57       8.037  11.975  25.100  1.00 11.03           N  
ATOM    805  CA  ALA A  57       9.356  12.165  25.707  1.00 11.03           C  
ATOM    806  C   ALA A  57      10.109  10.854  25.964  1.00 11.03           C  
ATOM    807  O   ALA A  57      10.351  10.466  27.108  1.00 11.03           O  
ATOM    808  CB  ALA A  57       9.193  12.920  27.018  1.00 11.03           C  
ATOM    809  H   ALA A  57       7.208  12.179  25.658  1.00 11.03           H  
ATOM    810  HA  ALA A  57       9.954  12.765  25.022  1.00 11.03           H  
ATOM    811 1HB  ALA A  57      10.172  13.105  27.457  1.00 11.03           H  
ATOM    812 2HB  ALA A  57       8.689  13.869  26.830  1.00 11.03           H  
ATOM    813 3HB  ALA A  57       8.591  12.321  27.702  1.00 11.03           H  
ATOM    814  N   GLN A  58      10.509  10.201  24.878  1.00  9.58           N  
ATOM    815  CA  GLN A  58      11.239   8.934  24.904  1.00  9.58           C  
ATOM    816  C   GLN A  58      12.706   9.087  25.304  1.00  9.58           C  
ATOM    817  O   GLN A  58      13.443   9.888  24.725  1.00  9.58           O  
ATOM    818  CB  GLN A  58      11.136   8.253  23.533  1.00  9.58           C  
ATOM    819  CG  GLN A  58      11.987   6.987  23.359  1.00  9.58           C  
ATOM    820  CD  GLN A  58      11.558   5.799  24.206  1.00  9.58           C  
ATOM    821  OE1 GLN A  58      10.397   5.363  24.175  1.00  9.58           O  
ATOM    822  NE2 GLN A  58      12.519   5.266  24.962  1.00  9.58           N  
ATOM    823  H   GLN A  58      10.235  10.608  23.986  1.00  9.58           H  
ATOM    824  HA  GLN A  58      10.762   8.290  25.642  1.00  9.58           H  
ATOM    825 1HB  GLN A  58      10.094   7.988  23.344  1.00  9.58           H  
ATOM    826 2HB  GLN A  58      11.432   8.963  22.761  1.00  9.58           H  
ATOM    827 1HG  GLN A  58      11.934   6.684  22.316  1.00  9.58           H  
ATOM    828 2HG  GLN A  58      13.020   7.224  23.615  1.00  9.58           H  
ATOM    829 1HE2 GLN A  58      12.339   4.452  25.563  1.00  9.58           H  
ATOM    830 2HE2 GLN A  58      13.464   5.669  24.941  1.00  9.58           H  
ATOM    831  N   SER A  59      13.120   8.316  26.307  1.00  7.81           N  
ATOM    832  CA  SER A  59      14.499   8.321  26.784  1.00  7.81           C  
ATOM    833  C   SER A  59      15.475   7.767  25.752  1.00  7.81           C  
ATOM    834  O   SER A  59      15.188   6.775  25.071  1.00  7.81           O  
ATOM    835  CB  SER A  59      14.642   7.505  28.051  1.00  7.81           C  
ATOM    836  OG  SER A  59      15.995   7.468  28.469  1.00  7.81           O  
ATOM    837  H   SER A  59      12.446   7.702  26.747  1.00  7.81           H  
ATOM    838  HA  SER A  59      14.778   9.354  26.998  1.00  7.81           H  
ATOM    839 1HB  SER A  59      14.023   7.937  28.839  1.00  7.81           H  
ATOM    840 2HB  SER A  59      14.286   6.488  27.871  1.00  7.81           H  
ATOM    841  HG  SER A  59      16.175   8.348  28.839  1.00  7.81           H  
ATOM    842  N   SER A  60      16.672   8.356  25.703  1.00  5.97           N  
ATOM    843  CA  SER A  60      17.746   7.871  24.840  1.00  5.97           C  
ATOM    844  C   SER A  60      18.432   6.625  25.423  1.00  5.97           C  
ATOM    845  O   SER A  60      19.199   5.945  24.737  1.00  5.97           O  
ATOM    846  CB  SER A  60      18.769   8.974  24.619  1.00  5.97           C  
ATOM    847  OG  SER A  60      19.439   9.292  25.811  1.00  5.97           O  
ATOM    848  H   SER A  60      16.836   9.170  26.275  1.00  5.97           H  
ATOM    849  HA  SER A  60      17.315   7.604  23.874  1.00  5.97           H  
ATOM    850 1HB  SER A  60      19.492   8.650  23.870  1.00  5.97           H  
ATOM    851 2HB  SER A  60      18.271   9.862  24.229  1.00  5.97           H  
ATOM    852  HG  SER A  60      20.127   9.922  25.571  1.00  5.97           H  
ATOM    853  N   SER A  61      18.135   6.298  26.687  1.00  4.30           N  
ATOM    854  CA  SER A  61      18.766   5.162  27.359  1.00  4.30           C  
ATOM    855  C   SER A  61      18.333   3.814  26.778  1.00  4.30           C  
ATOM    856  O   SER A  61      18.968   2.787  27.026  1.00  4.30           O  
ATOM    857  CB  SER A  61      18.490   5.216  28.852  1.00  4.30           C  
ATOM    858  OG  SER A  61      17.130   5.032  29.134  1.00  4.30           O  
ATOM    859  H   SER A  61      17.460   6.851  27.211  1.00  4.30           H  
ATOM    860  HA  SER A  61      19.843   5.253  27.222  1.00  4.30           H  
ATOM    861 1HB  SER A  61      19.072   4.443  29.349  1.00  4.30           H  
ATOM    862 2HB  SER A  61      18.816   6.177  29.247  1.00  4.30           H  
ATOM    863  HG  SER A  61      16.693   5.860  28.875  1.00  4.30           H  
ATOM    864  N   GLU A  62      17.254   3.827  26.001  1.00  3.00           N  
ATOM    865  CA  GLU A  62      16.717   2.643  25.354  1.00  3.00           C  
ATOM    866  C   GLU A  62      17.103   2.596  23.872  1.00  3.00           C  
ATOM    867  O   GLU A  62      16.572   1.784  23.105  1.00  3.00           O  
ATOM    868  CB  GLU A  62      15.194   2.568  25.537  1.00  3.00           C  
ATOM    869  CG  GLU A  62      14.755   2.422  27.019  1.00  3.00           C  
ATOM    870  CD  GLU A  62      13.243   2.202  27.249  1.00  3.00           C  
ATOM    871  OE1 GLU A  62      12.421   2.910  26.695  1.00  3.00           O  
ATOM    872  OE2 GLU A  62      12.930   1.303  27.997  1.00  3.00           O  
ATOM    873  H   GLU A  62      16.789   4.711  25.849  1.00  3.00           H  
ATOM    874  HA  GLU A  62      17.152   1.764  25.829  1.00  3.00           H  
ATOM    875 1HB  GLU A  62      14.739   3.473  25.133  1.00  3.00           H  
ATOM    876 2HB  GLU A  62      14.797   1.721  24.980  1.00  3.00           H  
ATOM    877 1HG  GLU A  62      15.300   1.585  27.456  1.00  3.00           H  
ATOM    878 2HG  GLU A  62      15.062   3.325  27.555  1.00  3.00           H  
ATOM    879  N   ASP A  63      18.042   3.451  23.447  1.00  2.09           N  
ATOM    880  CA  ASP A  63      18.405   3.460  22.037  1.00  2.09           C  
ATOM    881  C   ASP A  63      19.369   2.299  21.763  1.00  2.09           C  
ATOM    882  O   ASP A  63      20.598   2.407  21.919  1.00  2.09           O  
ATOM    883  CB  ASP A  63      19.004   4.828  21.661  1.00  2.09           C  
ATOM    884  CG  ASP A  63      19.287   5.059  20.147  1.00  2.09           C  
ATOM    885  OD1 ASP A  63      19.314   4.132  19.384  1.00  2.09           O  
ATOM    886  OD2 ASP A  63      19.442   6.211  19.758  1.00  2.09           O  
ATOM    887  H   ASP A  63      18.482   4.119  24.078  1.00  2.09           H  
ATOM    888  HA  ASP A  63      17.507   3.310  21.439  1.00  2.09           H  
ATOM    889 1HB  ASP A  63      18.325   5.613  22.005  1.00  2.09           H  
ATOM    890 2HB  ASP A  63      19.934   4.960  22.212  1.00  2.09           H  
ATOM    891  N   LYS A  64      18.742   1.175  21.392  1.00  1.51           N  
ATOM    892  CA  LYS A  64      19.387  -0.107  21.127  1.00  1.51           C  
ATOM    893  C   LYS A  64      19.673  -0.372  19.651  1.00  1.51           C  
ATOM    894  O   LYS A  64      18.978   0.127  18.764  1.00  1.51           O  
ATOM    895  CB  LYS A  64      18.540  -1.248  21.691  1.00  1.51           C  
ATOM    896  CG  LYS A  64      18.431  -1.251  23.194  1.00  1.51           C  
ATOM    897  CD  LYS A  64      17.640  -2.433  23.688  1.00  1.51           C  
ATOM    898  CE  LYS A  64      17.537  -2.425  25.200  1.00  1.51           C  
ATOM    899  NZ  LYS A  64      16.764  -3.592  25.704  1.00  1.51           N  
ATOM    900  H   LYS A  64      17.727   1.230  21.362  1.00  1.51           H  
ATOM    901  HA  LYS A  64      20.337  -0.107  21.638  1.00  1.51           H  
ATOM    902 1HB  LYS A  64      17.535  -1.190  21.281  1.00  1.51           H  
ATOM    903 2HB  LYS A  64      18.967  -2.209  21.383  1.00  1.51           H  
ATOM    904 1HG  LYS A  64      19.430  -1.308  23.608  1.00  1.51           H  
ATOM    905 2HG  LYS A  64      17.964  -0.333  23.539  1.00  1.51           H  
ATOM    906 1HD  LYS A  64      16.639  -2.402  23.256  1.00  1.51           H  
ATOM    907 2HD  LYS A  64      18.132  -3.352  23.369  1.00  1.51           H  
ATOM    908 1HE  LYS A  64      18.540  -2.449  25.625  1.00  1.51           H  
ATOM    909 2HE  LYS A  64      17.041  -1.503  25.520  1.00  1.51           H  
ATOM    910 1HZ  LYS A  64      16.714  -3.558  26.711  1.00  1.51           H  
ATOM    911 2HZ  LYS A  64      15.829  -3.569  25.321  1.00  1.51           H  
ATOM    912 3HZ  LYS A  64      17.224  -4.446  25.418  1.00  1.51           H  
ATOM    913  N   ILE A  65      20.713  -1.177  19.424  1.00  1.16           N  
ATOM    914  CA  ILE A  65      21.193  -1.591  18.103  1.00  1.16           C  
ATOM    915  C   ILE A  65      20.978  -3.080  17.825  1.00  1.16           C  
ATOM    916  O   ILE A  65      21.416  -3.938  18.605  1.00  1.16           O  
ATOM    917  CB  ILE A  65      22.696  -1.281  18.006  1.00  1.16           C  
ATOM    918  CG1 ILE A  65      22.910   0.162  18.327  1.00  1.16           C  
ATOM    919  CG2 ILE A  65      23.254  -1.579  16.626  1.00  1.16           C  
ATOM    920  CD1 ILE A  65      22.187   1.051  17.390  1.00  1.16           C  
ATOM    921  H   ILE A  65      21.186  -1.538  20.244  1.00  1.16           H  
ATOM    922  HA  ILE A  65      20.654  -1.023  17.342  1.00  1.16           H  
ATOM    923  HB  ILE A  65      23.220  -1.864  18.752  1.00  1.16           H  
ATOM    924 1HG1 ILE A  65      22.567   0.358  19.340  1.00  1.16           H  
ATOM    925 2HG1 ILE A  65      23.970   0.399  18.270  1.00  1.16           H  
ATOM    926 1HG2 ILE A  65      24.305  -1.337  16.587  1.00  1.16           H  
ATOM    927 2HG2 ILE A  65      23.116  -2.632  16.372  1.00  1.16           H  
ATOM    928 3HG2 ILE A  65      22.735  -0.960  15.925  1.00  1.16           H  
ATOM    929 1HD1 ILE A  65      22.363   2.073  17.662  1.00  1.16           H  
ATOM    930 2HD1 ILE A  65      22.540   0.869  16.375  1.00  1.16           H  
ATOM    931 3HD1 ILE A  65      21.122   0.853  17.433  1.00  1.16           H  
ATOM    932  N   THR A  66      20.327  -3.400  16.705  1.00  0.98           N  
ATOM    933  CA  THR A  66      20.093  -4.805  16.365  1.00  0.98           C  
ATOM    934  C   THR A  66      21.280  -5.358  15.580  1.00  0.98           C  
ATOM    935  O   THR A  66      21.729  -4.721  14.630  1.00  0.98           O  
ATOM    936  CB  THR A  66      18.813  -4.973  15.525  1.00  0.98           C  
ATOM    937  OG1 THR A  66      17.691  -4.462  16.256  1.00  0.98           O  
ATOM    938  CG2 THR A  66      18.581  -6.449  15.226  1.00  0.98           C  
ATOM    939  H   THR A  66      19.964  -2.659  16.087  1.00  0.98           H  
ATOM    940  HA  THR A  66      19.998  -5.385  17.280  1.00  0.98           H  
ATOM    941  HB  THR A  66      18.909  -4.420  14.589  1.00  0.98           H  
ATOM    942  HG1 THR A  66      17.716  -3.485  16.200  1.00  0.98           H  
ATOM    943 1HG2 THR A  66      17.672  -6.562  14.637  1.00  0.98           H  
ATOM    944 2HG2 THR A  66      19.421  -6.848  14.665  1.00  0.98           H  
ATOM    945 3HG2 THR A  66      18.479  -6.997  16.164  1.00  0.98           H  
ATOM    946  N   VAL A  67      21.796  -6.520  15.981  1.00  0.91           N  
ATOM    947  CA  VAL A  67      22.923  -7.140  15.271  1.00  0.91           C  
ATOM    948  C   VAL A  67      22.615  -8.588  14.886  1.00  0.91           C  
ATOM    949  O   VAL A  67      22.149  -9.381  15.719  1.00  0.91           O  
ATOM    950  CB  VAL A  67      24.206  -7.116  16.121  1.00  0.91           C  
ATOM    951  CG1 VAL A  67      25.356  -7.770  15.350  1.00  0.91           C  
ATOM    952  CG2 VAL A  67      24.542  -5.699  16.504  1.00  0.91           C  
ATOM    953  H   VAL A  67      21.373  -6.990  16.782  1.00  0.91           H  
ATOM    954  HA  VAL A  67      23.110  -6.580  14.352  1.00  0.91           H  
ATOM    955  HB  VAL A  67      24.050  -7.700  17.028  1.00  0.91           H  
ATOM    956 1HG1 VAL A  67      26.243  -7.753  15.958  1.00  0.91           H  
ATOM    957 2HG1 VAL A  67      25.112  -8.798  15.100  1.00  0.91           H  
ATOM    958 3HG1 VAL A  67      25.538  -7.235  14.449  1.00  0.91           H  
ATOM    959 1HG2 VAL A  67      25.438  -5.717  17.098  1.00  0.91           H  
ATOM    960 2HG2 VAL A  67      24.703  -5.103  15.613  1.00  0.91           H  
ATOM    961 3HG2 VAL A  67      23.730  -5.262  17.084  1.00  0.91           H  
ATOM    962  N   HIS A  68      22.887  -8.947  13.632  1.00  0.91           N  
ATOM    963  CA  HIS A  68      22.622 -10.309  13.191  1.00  0.91           C  
ATOM    964  C   HIS A  68      23.941 -11.054  13.003  1.00  0.91           C  
ATOM    965  O   HIS A  68      24.841 -10.550  12.325  1.00  0.91           O  
ATOM    966  CB  HIS A  68      21.855 -10.271  11.873  1.00  0.91           C  
ATOM    967  CG  HIS A  68      20.591  -9.468  11.975  1.00  0.91           C  
ATOM    968  ND1 HIS A  68      19.390  -9.977  12.427  1.00  0.91           N  
ATOM    969  CD2 HIS A  68      20.372  -8.166  11.700  1.00  0.91           C  
ATOM    970  CE1 HIS A  68      18.478  -9.006  12.410  1.00  0.91           C  
ATOM    971  NE2 HIS A  68      19.054  -7.900  11.979  1.00  0.91           N  
ATOM    972  H   HIS A  68      23.275  -8.271  12.966  1.00  0.91           H  
ATOM    973  HA  HIS A  68      22.032 -10.845  13.931  1.00  0.91           H  
ATOM    974 1HB  HIS A  68      22.484  -9.832  11.097  1.00  0.91           H  
ATOM    975 2HB  HIS A  68      21.604 -11.284  11.568  1.00  0.91           H  
ATOM    976  HD2 HIS A  68      21.118  -7.466  11.331  1.00  0.91           H  
ATOM    977  HE1 HIS A  68      17.435  -9.103  12.713  1.00  0.91           H  
ATOM    978  HE2 HIS A  68      18.600  -6.979  11.875  1.00  0.91           H  
ATOM    979  N   PHE A  69      24.053 -12.231  13.618  1.00  0.98           N  
ATOM    980  CA  PHE A  69      25.264 -13.041  13.523  1.00  0.98           C  
ATOM    981  C   PHE A  69      24.984 -14.334  12.771  1.00  0.98           C  
ATOM    982  O   PHE A  69      24.048 -15.062  13.099  1.00  0.98           O  
ATOM    983  CB  PHE A  69      25.829 -13.394  14.904  1.00  0.98           C  
ATOM    984  CG  PHE A  69      26.361 -12.228  15.723  1.00  0.98           C  
ATOM    985  CD1 PHE A  69      25.514 -11.466  16.519  1.00  0.98           C  
ATOM    986  CD2 PHE A  69      27.720 -11.907  15.704  1.00  0.98           C  
ATOM    987  CE1 PHE A  69      26.012 -10.426  17.285  1.00  0.98           C  
ATOM    988  CE2 PHE A  69      28.210 -10.858  16.463  1.00  0.98           C  
ATOM    989  CZ  PHE A  69      27.354 -10.123  17.256  1.00  0.98           C  
ATOM    990  H   PHE A  69      23.259 -12.581  14.151  1.00  0.98           H  
ATOM    991  HA  PHE A  69      26.015 -12.475  12.986  1.00  0.98           H  
ATOM    992 1HB  PHE A  69      25.050 -13.886  15.487  1.00  0.98           H  
ATOM    993 2HB  PHE A  69      26.639 -14.112  14.778  1.00  0.98           H  
ATOM    994  HD1 PHE A  69      24.445 -11.702  16.546  1.00  0.98           H  
ATOM    995  HD2 PHE A  69      28.400 -12.496  15.082  1.00  0.98           H  
ATOM    996  HE1 PHE A  69      25.342  -9.843  17.914  1.00  0.98           H  
ATOM    997  HE2 PHE A  69      29.269 -10.620  16.444  1.00  0.98           H  
ATOM    998  HZ  PHE A  69      27.739  -9.306  17.866  1.00  0.98           H  
ATOM    999  N   ILE A  70      25.801 -14.637  11.777  1.00  1.08           N  
ATOM   1000  CA  ILE A  70      25.590 -15.852  11.005  1.00  1.08           C  
ATOM   1001  C   ILE A  70      26.625 -16.909  11.355  1.00  1.08           C  
ATOM   1002  O   ILE A  70      27.830 -16.712  11.195  1.00  1.08           O  
ATOM   1003  CB  ILE A  70      25.625 -15.548   9.510  1.00  1.08           C  
ATOM   1004  CG1 ILE A  70      24.553 -14.526   9.177  1.00  1.08           C  
ATOM   1005  CG2 ILE A  70      25.390 -16.822   8.728  1.00  1.08           C  
ATOM   1006  CD1 ILE A  70      24.630 -14.011   7.782  1.00  1.08           C  
ATOM   1007  H   ILE A  70      26.546 -13.990  11.534  1.00  1.08           H  
ATOM   1008  HA  ILE A  70      24.610 -16.255  11.240  1.00  1.08           H  
ATOM   1009  HB  ILE A  70      26.569 -15.130   9.257  1.00  1.08           H  
ATOM   1010 1HG1 ILE A  70      23.584 -14.982   9.328  1.00  1.08           H  
ATOM   1011 2HG1 ILE A  70      24.649 -13.677   9.857  1.00  1.08           H  
ATOM   1012 1HG2 ILE A  70      25.407 -16.613   7.668  1.00  1.08           H  
ATOM   1013 2HG2 ILE A  70      26.164 -17.545   8.967  1.00  1.08           H  
ATOM   1014 3HG2 ILE A  70      24.413 -17.231   9.001  1.00  1.08           H  
ATOM   1015 1HD1 ILE A  70      23.831 -13.290   7.622  1.00  1.08           H  
ATOM   1016 2HD1 ILE A  70      25.592 -13.529   7.624  1.00  1.08           H  
ATOM   1017 3HD1 ILE A  70      24.515 -14.839   7.087  1.00  1.08           H  
ATOM   1018  N   ASN A  71      26.157 -18.038  11.866  1.00  1.19           N  
ATOM   1019  CA  ASN A  71      27.069 -19.065  12.336  1.00  1.19           C  
ATOM   1020  C   ASN A  71      27.717 -19.760  11.146  1.00  1.19           C  
ATOM   1021  O   ASN A  71      27.298 -19.573  10.003  1.00  1.19           O  
ATOM   1022  CB  ASN A  71      26.336 -20.056  13.221  1.00  1.19           C  
ATOM   1023  CG  ASN A  71      27.224 -20.747  14.260  1.00  1.19           C  
ATOM   1024  OD1 ASN A  71      28.432 -20.926  14.061  1.00  1.19           O  
ATOM   1025  ND2 ASN A  71      26.619 -21.159  15.343  1.00  1.19           N  
ATOM   1026  H   ASN A  71      25.148 -18.177  11.935  1.00  1.19           H  
ATOM   1027  HA  ASN A  71      27.850 -18.595  12.924  1.00  1.19           H  
ATOM   1028 1HB  ASN A  71      25.523 -19.537  13.741  1.00  1.19           H  
ATOM   1029 2HB  ASN A  71      25.872 -20.821  12.594  1.00  1.19           H  
ATOM   1030 1HD2 ASN A  71      27.130 -21.648  16.050  1.00  1.19           H  
ATOM   1031 2HD2 ASN A  71      25.633 -21.014  15.451  1.00  1.19           H  
ATOM   1032  N   ARG A  72      28.688 -20.624  11.422  1.00  1.28           N  
ATOM   1033  CA  ARG A  72      29.407 -21.372  10.389  1.00  1.28           C  
ATOM   1034  C   ARG A  72      28.490 -22.302   9.584  1.00  1.28           C  
ATOM   1035  O   ARG A  72      28.805 -22.678   8.457  1.00  1.28           O  
ATOM   1036  CB  ARG A  72      30.530 -22.183  11.023  1.00  1.28           C  
ATOM   1037  CG  ARG A  72      30.065 -23.344  11.913  1.00  1.28           C  
ATOM   1038  CD  ARG A  72      31.199 -24.003  12.616  1.00  1.28           C  
ATOM   1039  NE  ARG A  72      32.123 -24.649  11.694  1.00  1.28           N  
ATOM   1040  CZ  ARG A  72      31.980 -25.889  11.195  1.00  1.28           C  
ATOM   1041  NH1 ARG A  72      30.939 -26.627  11.529  1.00  1.28           N  
ATOM   1042  NH2 ARG A  72      32.898 -26.355  10.367  1.00  1.28           N  
ATOM   1043  H   ARG A  72      28.953 -20.744  12.391  1.00  1.28           H  
ATOM   1044  HA  ARG A  72      29.857 -20.650   9.704  1.00  1.28           H  
ATOM   1045 1HB  ARG A  72      31.159 -22.603  10.240  1.00  1.28           H  
ATOM   1046 2HB  ARG A  72      31.163 -21.524  11.627  1.00  1.28           H  
ATOM   1047 1HG  ARG A  72      29.362 -22.980  12.659  1.00  1.28           H  
ATOM   1048 2HG  ARG A  72      29.571 -24.101  11.297  1.00  1.28           H  
ATOM   1049 1HD  ARG A  72      31.754 -23.252  13.180  1.00  1.28           H  
ATOM   1050 2HD  ARG A  72      30.810 -24.757  13.297  1.00  1.28           H  
ATOM   1051  HE  ARG A  72      32.947 -24.120  11.393  1.00  1.28           H  
ATOM   1052 1HH1 ARG A  72      30.241 -26.255  12.164  1.00  1.28           H  
ATOM   1053 2HH1 ARG A  72      30.828 -27.554  11.149  1.00  1.28           H  
ATOM   1054 1HH2 ARG A  72      33.695 -25.767  10.128  1.00  1.28           H  
ATOM   1055 2HH2 ARG A  72      32.812 -27.281   9.982  1.00  1.28           H  
ATOM   1056  N   ASP A  73      27.337 -22.642  10.160  1.00  1.32           N  
ATOM   1057  CA  ASP A  73      26.366 -23.518   9.523  1.00  1.32           C  
ATOM   1058  C   ASP A  73      25.299 -22.742   8.733  1.00  1.32           C  
ATOM   1059  O   ASP A  73      24.375 -23.340   8.182  1.00  1.32           O  
ATOM   1060  CB  ASP A  73      25.683 -24.385  10.581  1.00  1.32           C  
ATOM   1061  CG  ASP A  73      26.645 -25.361  11.266  1.00  1.32           C  
ATOM   1062  OD1 ASP A  73      27.486 -25.923  10.603  1.00  1.32           O  
ATOM   1063  OD2 ASP A  73      26.545 -25.511  12.455  1.00  1.32           O  
ATOM   1064  H   ASP A  73      27.144 -22.285  11.081  1.00  1.32           H  
ATOM   1065  HA  ASP A  73      26.895 -24.169   8.826  1.00  1.32           H  
ATOM   1066 1HB  ASP A  73      25.235 -23.744  11.343  1.00  1.32           H  
ATOM   1067 2HB  ASP A  73      24.878 -24.955  10.118  1.00  1.32           H  
ATOM   1068  N   GLY A  74      25.398 -21.409   8.712  1.00  1.30           N  
ATOM   1069  CA  GLY A  74      24.446 -20.551   8.002  1.00  1.30           C  
ATOM   1070  C   GLY A  74      23.279 -20.062   8.870  1.00  1.30           C  
ATOM   1071  O   GLY A  74      22.522 -19.174   8.471  1.00  1.30           O  
ATOM   1072  H   GLY A  74      26.177 -20.944   9.178  1.00  1.30           H  
ATOM   1073 1HA  GLY A  74      24.985 -19.689   7.608  1.00  1.30           H  
ATOM   1074 2HA  GLY A  74      24.054 -21.090   7.142  1.00  1.30           H  
ATOM   1075  N   GLU A  75      23.123 -20.645  10.052  1.00  1.24           N  
ATOM   1076  CA  GLU A  75      22.059 -20.245  10.965  1.00  1.24           C  
ATOM   1077  C   GLU A  75      22.238 -18.787  11.356  1.00  1.24           C  
ATOM   1078  O   GLU A  75      23.339 -18.383  11.739  1.00  1.24           O  
ATOM   1079  CB  GLU A  75      22.051 -21.133  12.215  1.00  1.24           C  
ATOM   1080  CG  GLU A  75      20.919 -20.845  13.199  1.00  1.24           C  
ATOM   1081  CD  GLU A  75      20.913 -21.781  14.388  1.00  1.24           C  
ATOM   1082  OE1 GLU A  75      21.786 -22.612  14.473  1.00  1.24           O  
ATOM   1083  OE2 GLU A  75      20.033 -21.665  15.209  1.00  1.24           O  
ATOM   1084  H   GLU A  75      23.760 -21.378  10.314  1.00  1.24           H  
ATOM   1085  HA  GLU A  75      21.100 -20.349  10.455  1.00  1.24           H  
ATOM   1086 1HB  GLU A  75      21.979 -22.179  11.916  1.00  1.24           H  
ATOM   1087 2HB  GLU A  75      22.995 -21.010  12.748  1.00  1.24           H  
ATOM   1088 1HG  GLU A  75      21.023 -19.821  13.562  1.00  1.24           H  
ATOM   1089 2HG  GLU A  75      19.968 -20.918  12.675  1.00  1.24           H  
ATOM   1090  N   THR A  76      21.166 -17.999  11.293  1.00  1.17           N  
ATOM   1091  CA  THR A  76      21.297 -16.598  11.669  1.00  1.17           C  
ATOM   1092  C   THR A  76      20.675 -16.367  13.035  1.00  1.17           C  
ATOM   1093  O   THR A  76      19.524 -16.736  13.276  1.00  1.17           O  
ATOM   1094  CB  THR A  76      20.634 -15.654  10.645  1.00  1.17           C  
ATOM   1095  OG1 THR A  76      21.231 -15.835   9.350  1.00  1.17           O  
ATOM   1096  CG2 THR A  76      20.872 -14.194  11.086  1.00  1.17           C  
ATOM   1097  H   THR A  76      20.281 -18.366  10.975  1.00  1.17           H  
ATOM   1098  HA  THR A  76      22.350 -16.342  11.734  1.00  1.17           H  
ATOM   1099  HB  THR A  76      19.567 -15.857  10.585  1.00  1.17           H  
ATOM   1100  HG1 THR A  76      21.096 -16.740   9.046  1.00  1.17           H  
ATOM   1101 1HG2 THR A  76      20.419 -13.517  10.366  1.00  1.17           H  
ATOM   1102 2HG2 THR A  76      20.425 -14.024  12.066  1.00  1.17           H  
ATOM   1103 3HG2 THR A  76      21.946 -14.002  11.143  1.00  1.17           H  
ATOM   1104  N   LEU A  77      21.450 -15.768  13.925  1.00  1.11           N  
ATOM   1105  CA  LEU A  77      21.005 -15.464  15.267  1.00  1.11           C  
ATOM   1106  C   LEU A  77      20.850 -13.950  15.397  1.00  1.11           C  
ATOM   1107  O   LEU A  77      21.687 -13.198  14.892  1.00  1.11           O  
ATOM   1108  CB  LEU A  77      22.045 -15.991  16.248  1.00  1.11           C  
ATOM   1109  CG  LEU A  77      22.393 -17.501  16.085  1.00  1.11           C  
ATOM   1110  CD1 LEU A  77      23.517 -17.901  17.057  1.00  1.11           C  
ATOM   1111  CD2 LEU A  77      21.146 -18.327  16.324  1.00  1.11           C  
ATOM   1112  H   LEU A  77      22.392 -15.512  13.650  1.00  1.11           H  
ATOM   1113  HA  LEU A  77      20.043 -15.942  15.449  1.00  1.11           H  
ATOM   1114 1HB  LEU A  77      22.964 -15.411  16.144  1.00  1.11           H  
ATOM   1115 2HB  LEU A  77      21.648 -15.849  17.241  1.00  1.11           H  
ATOM   1116  HG  LEU A  77      22.756 -17.679  15.066  1.00  1.11           H  
ATOM   1117 1HD1 LEU A  77      23.759 -18.954  16.915  1.00  1.11           H  
ATOM   1118 2HD1 LEU A  77      24.406 -17.297  16.859  1.00  1.11           H  
ATOM   1119 3HD1 LEU A  77      23.198 -17.751  18.082  1.00  1.11           H  
ATOM   1120 1HD2 LEU A  77      21.378 -19.387  16.195  1.00  1.11           H  
ATOM   1121 2HD2 LEU A  77      20.783 -18.158  17.336  1.00  1.11           H  
ATOM   1122 3HD2 LEU A  77      20.373 -18.041  15.610  1.00  1.11           H  
ATOM   1123  N   THR A  78      19.821 -13.489  16.100  1.00  1.08           N  
ATOM   1124  CA  THR A  78      19.652 -12.042  16.244  1.00  1.08           C  
ATOM   1125  C   THR A  78      19.756 -11.608  17.693  1.00  1.08           C  
ATOM   1126  O   THR A  78      19.143 -12.203  18.582  1.00  1.08           O  
ATOM   1127  CB  THR A  78      18.302 -11.564  15.669  1.00  1.08           C  
ATOM   1128  OG1 THR A  78      18.221 -11.895  14.269  1.00  1.08           O  
ATOM   1129  CG2 THR A  78      18.174 -10.039  15.832  1.00  1.08           C  
ATOM   1130  H   THR A  78      19.155 -14.126  16.512  1.00  1.08           H  
ATOM   1131  HA  THR A  78      20.443 -11.533  15.695  1.00  1.08           H  
ATOM   1132  HB  THR A  78      17.487 -12.055  16.195  1.00  1.08           H  
ATOM   1133  HG1 THR A  78      18.748 -11.262  13.732  1.00  1.08           H  
ATOM   1134 1HG2 THR A  78      17.227  -9.708  15.417  1.00  1.08           H  
ATOM   1135 2HG2 THR A  78      18.214  -9.765  16.883  1.00  1.08           H  
ATOM   1136 3HG2 THR A  78      18.995  -9.553  15.304  1.00  1.08           H  
ATOM   1137  N   THR A  79      20.537 -10.559  17.910  1.00  1.08           N  
ATOM   1138  CA  THR A  79      20.742  -9.980  19.222  1.00  1.08           C  
ATOM   1139  C   THR A  79      20.490  -8.497  19.230  1.00  1.08           C  
ATOM   1140  O   THR A  79      20.399  -7.869  18.174  1.00  1.08           O  
ATOM   1141  CB  THR A  79      22.177 -10.157  19.668  1.00  1.08           C  
ATOM   1142  OG1 THR A  79      23.025  -9.454  18.763  1.00  1.08           O  
ATOM   1143  CG2 THR A  79      22.562 -11.543  19.714  1.00  1.08           C  
ATOM   1144  H   THR A  79      21.027 -10.143  17.116  1.00  1.08           H  
ATOM   1145  HA  THR A  79      20.066 -10.454  19.933  1.00  1.08           H  
ATOM   1146  HB  THR A  79      22.282  -9.730  20.648  1.00  1.08           H  
ATOM   1147  HG1 THR A  79      22.815  -9.730  17.852  1.00  1.08           H  
ATOM   1148 1HG2 THR A  79      23.589 -11.602  20.061  1.00  1.08           H  
ATOM   1149 2HG2 THR A  79      21.912 -12.069  20.400  1.00  1.08           H  
ATOM   1150 3HG2 THR A  79      22.476 -11.981  18.721  1.00  1.08           H  
ATOM   1151  N   LYS A  80      20.402  -7.931  20.427  1.00  1.11           N  
ATOM   1152  CA  LYS A  80      20.313  -6.490  20.555  1.00  1.11           C  
ATOM   1153  C   LYS A  80      21.218  -6.011  21.683  1.00  1.11           C  
ATOM   1154  O   LYS A  80      21.253  -6.615  22.759  1.00  1.11           O  
ATOM   1155  CB  LYS A  80      18.866  -6.054  20.805  1.00  1.11           C  
ATOM   1156  CG  LYS A  80      17.905  -6.360  19.652  1.00  1.11           C  
ATOM   1157  CD  LYS A  80      16.510  -5.849  19.913  1.00  1.11           C  
ATOM   1158  CE  LYS A  80      15.594  -6.201  18.748  1.00  1.11           C  
ATOM   1159  NZ  LYS A  80      14.202  -5.723  18.966  1.00  1.11           N  
ATOM   1160  H   LYS A  80      20.441  -8.507  21.257  1.00  1.11           H  
ATOM   1161  HA  LYS A  80      20.663  -6.032  19.632  1.00  1.11           H  
ATOM   1162 1HB  LYS A  80      18.489  -6.534  21.707  1.00  1.11           H  
ATOM   1163 2HB  LYS A  80      18.846  -4.975  20.975  1.00  1.11           H  
ATOM   1164 1HG  LYS A  80      18.275  -5.893  18.746  1.00  1.11           H  
ATOM   1165 2HG  LYS A  80      17.848  -7.431  19.485  1.00  1.11           H  
ATOM   1166 1HD  LYS A  80      16.116  -6.290  20.829  1.00  1.11           H  
ATOM   1167 2HD  LYS A  80      16.538  -4.766  20.028  1.00  1.11           H  
ATOM   1168 1HE  LYS A  80      15.987  -5.747  17.840  1.00  1.11           H  
ATOM   1169 2HE  LYS A  80      15.581  -7.283  18.622  1.00  1.11           H  
ATOM   1170 1HZ  LYS A  80      13.635  -5.978  18.170  1.00  1.11           H  
ATOM   1171 2HZ  LYS A  80      13.823  -6.149  19.800  1.00  1.11           H  
ATOM   1172 3HZ  LYS A  80      14.204  -4.719  19.070  1.00  1.11           H  
ATOM   1173  N   GLY A  81      21.916  -4.909  21.450  1.00  1.13           N  
ATOM   1174  CA  GLY A  81      22.730  -4.293  22.496  1.00  1.13           C  
ATOM   1175  C   GLY A  81      22.444  -2.810  22.533  1.00  1.13           C  
ATOM   1176  O   GLY A  81      21.561  -2.336  21.823  1.00  1.13           O  
ATOM   1177  H   GLY A  81      21.858  -4.483  20.522  1.00  1.13           H  
ATOM   1178 1HA  GLY A  81      22.512  -4.741  23.465  1.00  1.13           H  
ATOM   1179 2HA  GLY A  81      23.785  -4.455  22.288  1.00  1.13           H  
ATOM   1180  N   LYS A  82      23.191  -2.062  23.321  1.00  1.15           N  
ATOM   1181  CA  LYS A  82      22.982  -0.620  23.396  1.00  1.15           C  
ATOM   1182  C   LYS A  82      24.065   0.123  22.652  1.00  1.15           C  
ATOM   1183  O   LYS A  82      25.168  -0.392  22.462  1.00  1.15           O  
ATOM   1184  CB  LYS A  82      22.914  -0.130  24.841  1.00  1.15           C  
ATOM   1185  CG  LYS A  82      21.705  -0.605  25.634  1.00  1.15           C  
ATOM   1186  CD  LYS A  82      21.719  -0.022  27.044  1.00  1.15           C  
ATOM   1187  CE  LYS A  82      20.492  -0.428  27.839  1.00  1.15           C  
ATOM   1188  NZ  LYS A  82      20.532   0.103  29.229  1.00  1.15           N  
ATOM   1189  H   LYS A  82      23.913  -2.494  23.912  1.00  1.15           H  
ATOM   1190  HA  LYS A  82      22.039  -0.374  22.927  1.00  1.15           H  
ATOM   1191 1HB  LYS A  82      23.813  -0.468  25.372  1.00  1.15           H  
ATOM   1192 2HB  LYS A  82      22.921   0.960  24.856  1.00  1.15           H  
ATOM   1193 1HG  LYS A  82      20.799  -0.273  25.136  1.00  1.15           H  
ATOM   1194 2HG  LYS A  82      21.702  -1.694  25.687  1.00  1.15           H  
ATOM   1195 1HD  LYS A  82      22.615  -0.360  27.568  1.00  1.15           H  
ATOM   1196 2HD  LYS A  82      21.744   1.069  26.981  1.00  1.15           H  
ATOM   1197 1HE  LYS A  82      19.603  -0.038  27.339  1.00  1.15           H  
ATOM   1198 2HE  LYS A  82      20.429  -1.515  27.876  1.00  1.15           H  
ATOM   1199 1HZ  LYS A  82      19.700  -0.181  29.723  1.00  1.15           H  
ATOM   1200 2HZ  LYS A  82      21.344  -0.260  29.701  1.00  1.15           H  
ATOM   1201 3HZ  LYS A  82      20.584   1.115  29.212  1.00  1.15           H  
ATOM   1202  N   ILE A  83      23.797   1.359  22.262  1.00  1.14           N  
ATOM   1203  CA  ILE A  83      24.892   2.093  21.655  1.00  1.14           C  
ATOM   1204  C   ILE A  83      26.058   2.203  22.644  1.00  1.14           C  
ATOM   1205  O   ILE A  83      25.875   2.581  23.804  1.00  1.14           O  
ATOM   1206  CB  ILE A  83      24.434   3.477  21.168  1.00  1.14           C  
ATOM   1207  CG1 ILE A  83      23.445   3.282  20.032  1.00  1.14           C  
ATOM   1208  CG2 ILE A  83      25.621   4.326  20.751  1.00  1.14           C  
ATOM   1209  CD1 ILE A  83      22.748   4.530  19.573  1.00  1.14           C  
ATOM   1210  H   ILE A  83      22.859   1.764  22.352  1.00  1.14           H  
ATOM   1211  HA  ILE A  83      25.233   1.536  20.784  1.00  1.14           H  
ATOM   1212  HB  ILE A  83      23.900   3.981  21.971  1.00  1.14           H  
ATOM   1213 1HG1 ILE A  83      23.977   2.853  19.193  1.00  1.14           H  
ATOM   1214 2HG1 ILE A  83      22.679   2.579  20.360  1.00  1.14           H  
ATOM   1215 1HG2 ILE A  83      25.273   5.299  20.413  1.00  1.14           H  
ATOM   1216 2HG2 ILE A  83      26.287   4.456  21.601  1.00  1.14           H  
ATOM   1217 3HG2 ILE A  83      26.156   3.840  19.963  1.00  1.14           H  
ATOM   1218 1HD1 ILE A  83      22.053   4.282  18.768  1.00  1.14           H  
ATOM   1219 2HD1 ILE A  83      22.190   4.955  20.408  1.00  1.14           H  
ATOM   1220 3HD1 ILE A  83      23.474   5.251  19.216  1.00  1.14           H  
ATOM   1221  N   GLY A  84      27.248   1.827  22.161  1.00  1.11           N  
ATOM   1222  CA  GLY A  84      28.505   1.781  22.908  1.00  1.11           C  
ATOM   1223  C   GLY A  84      28.948   0.358  23.321  1.00  1.11           C  
ATOM   1224  O   GLY A  84      30.128   0.145  23.615  1.00  1.11           O  
ATOM   1225  H   GLY A  84      27.277   1.555  21.181  1.00  1.11           H  
ATOM   1226 1HA  GLY A  84      29.287   2.238  22.303  1.00  1.11           H  
ATOM   1227 2HA  GLY A  84      28.405   2.396  23.801  1.00  1.11           H  
ATOM   1228  N   ASP A  85      28.021  -0.608  23.344  1.00  1.08           N  
ATOM   1229  CA  ASP A  85      28.345  -2.005  23.682  1.00  1.08           C  
ATOM   1230  C   ASP A  85      29.246  -2.630  22.627  1.00  1.08           C  
ATOM   1231  O   ASP A  85      29.114  -2.316  21.442  1.00  1.08           O  
ATOM   1232  CB  ASP A  85      27.068  -2.847  23.822  1.00  1.08           C  
ATOM   1233  CG  ASP A  85      26.280  -2.600  25.127  1.00  1.08           C  
ATOM   1234  OD1 ASP A  85      26.807  -2.015  26.046  1.00  1.08           O  
ATOM   1235  OD2 ASP A  85      25.114  -2.947  25.160  1.00  1.08           O  
ATOM   1236  H   ASP A  85      27.057  -0.379  23.094  1.00  1.08           H  
ATOM   1237  HA  ASP A  85      28.877  -2.018  24.635  1.00  1.08           H  
ATOM   1238 1HB  ASP A  85      26.409  -2.637  22.974  1.00  1.08           H  
ATOM   1239 2HB  ASP A  85      27.336  -3.904  23.770  1.00  1.08           H  
ATOM   1240  N   SER A  86      30.175  -3.513  23.015  1.00  1.04           N  
ATOM   1241  CA  SER A  86      30.962  -4.151  21.960  1.00  1.04           C  
ATOM   1242  C   SER A  86      30.203  -5.319  21.352  1.00  1.04           C  
ATOM   1243  O   SER A  86      29.302  -5.871  21.989  1.00  1.04           O  
ATOM   1244  CB  SER A  86      32.325  -4.589  22.473  1.00  1.04           C  
ATOM   1245  OG  SER A  86      32.218  -5.600  23.450  1.00  1.04           O  
ATOM   1246  H   SER A  86      30.323  -3.782  24.004  1.00  1.04           H  
ATOM   1247  HA  SER A  86      31.141  -3.432  21.182  1.00  1.04           H  
ATOM   1248 1HB  SER A  86      32.921  -4.952  21.631  1.00  1.04           H  
ATOM   1249 2HB  SER A  86      32.846  -3.732  22.892  1.00  1.04           H  
ATOM   1250  HG  SER A  86      31.881  -5.144  24.263  1.00  1.04           H  
ATOM   1251  N   LEU A  87      30.624  -5.779  20.176  1.00  1.01           N  
ATOM   1252  CA  LEU A  87      29.989  -6.970  19.617  1.00  1.01           C  
ATOM   1253  C   LEU A  87      30.206  -8.154  20.527  1.00  1.01           C  
ATOM   1254  O   LEU A  87      29.328  -8.995  20.691  1.00  1.01           O  
ATOM   1255  CB  LEU A  87      30.547  -7.310  18.242  1.00  1.01           C  
ATOM   1256  CG  LEU A  87      30.179  -6.380  17.148  1.00  1.01           C  
ATOM   1257  CD1 LEU A  87      30.951  -6.713  15.949  1.00  1.01           C  
ATOM   1258  CD2 LEU A  87      28.723  -6.536  16.846  1.00  1.01           C  
ATOM   1259  H   LEU A  87      31.351  -5.264  19.669  1.00  1.01           H  
ATOM   1260  HA  LEU A  87      28.920  -6.784  19.531  1.00  1.01           H  
ATOM   1261 1HB  LEU A  87      31.633  -7.316  18.306  1.00  1.01           H  
ATOM   1262 2HB  LEU A  87      30.216  -8.309  17.963  1.00  1.01           H  
ATOM   1263  HG  LEU A  87      30.407  -5.351  17.448  1.00  1.01           H  
ATOM   1264 1HD1 LEU A  87      30.675  -6.022  15.174  1.00  1.01           H  
ATOM   1265 2HD1 LEU A  87      32.005  -6.625  16.158  1.00  1.01           H  
ATOM   1266 3HD1 LEU A  87      30.726  -7.729  15.641  1.00  1.01           H  
ATOM   1267 1HD2 LEU A  87      28.455  -5.873  16.043  1.00  1.01           H  
ATOM   1268 2HD2 LEU A  87      28.535  -7.555  16.543  1.00  1.01           H  
ATOM   1269 3HD2 LEU A  87      28.133  -6.300  17.735  1.00  1.01           H  
ATOM   1270  N   LEU A  88      31.380  -8.220  21.139  1.00  0.99           N  
ATOM   1271  CA  LEU A  88      31.680  -9.333  22.011  1.00  0.99           C  
ATOM   1272  C   LEU A  88      30.771  -9.331  23.209  1.00  0.99           C  
ATOM   1273  O   LEU A  88      30.207 -10.374  23.551  1.00  0.99           O  
ATOM   1274  CB  LEU A  88      33.170  -9.375  22.373  1.00  0.99           C  
ATOM   1275  CG  LEU A  88      33.658 -10.599  23.207  1.00  0.99           C  
ATOM   1276  CD1 LEU A  88      35.070 -10.955  22.760  1.00  0.99           C  
ATOM   1277  CD2 LEU A  88      33.641 -10.242  24.680  1.00  0.99           C  
ATOM   1278  H   LEU A  88      32.058  -7.488  20.985  1.00  0.99           H  
ATOM   1279  HA  LEU A  88      31.439 -10.221  21.476  1.00  0.99           H  
ATOM   1280 1HB  LEU A  88      33.758  -9.339  21.456  1.00  0.99           H  
ATOM   1281 2HB  LEU A  88      33.398  -8.479  22.954  1.00  0.99           H  
ATOM   1282  HG  LEU A  88      33.014 -11.449  23.052  1.00  0.99           H  
ATOM   1283 1HD1 LEU A  88      35.446 -11.791  23.328  1.00  0.99           H  
ATOM   1284 2HD1 LEU A  88      35.042 -11.213  21.711  1.00  0.99           H  
ATOM   1285 3HD1 LEU A  88      35.706 -10.124  22.895  1.00  0.99           H  
ATOM   1286 1HD2 LEU A  88      33.991 -11.092  25.266  1.00  0.99           H  
ATOM   1287 2HD2 LEU A  88      34.292  -9.386  24.858  1.00  0.99           H  
ATOM   1288 3HD2 LEU A  88      32.621  -9.989  24.980  1.00  0.99           H  
ATOM   1289  N   ASP A  89      30.575  -8.170  23.826  1.00  0.99           N  
ATOM   1290  CA  ASP A  89      29.672  -8.108  24.964  1.00  0.99           C  
ATOM   1291  C   ASP A  89      28.317  -8.674  24.553  1.00  0.99           C  
ATOM   1292  O   ASP A  89      27.773  -9.524  25.250  1.00  0.99           O  
ATOM   1293  CB  ASP A  89      29.461  -6.648  25.362  1.00  0.99           C  
ATOM   1294  CG  ASP A  89      30.668  -5.981  25.997  1.00  0.99           C  
ATOM   1295  OD1 ASP A  89      31.479  -6.657  26.591  1.00  0.99           O  
ATOM   1296  OD2 ASP A  89      30.878  -4.797  25.691  1.00  0.99           O  
ATOM   1297  H   ASP A  89      31.059  -7.327  23.514  1.00  0.99           H  
ATOM   1298  HA  ASP A  89      30.080  -8.692  25.789  1.00  0.99           H  
ATOM   1299 1HB  ASP A  89      29.171  -6.078  24.484  1.00  0.99           H  
ATOM   1300 2HB  ASP A  89      28.623  -6.588  26.061  1.00  0.99           H  
ATOM   1301  N   VAL A  90      27.834  -8.280  23.369  1.00  1.00           N  
ATOM   1302  CA  VAL A  90      26.542  -8.711  22.844  1.00  1.00           C  
ATOM   1303  C   VAL A  90      26.457 -10.225  22.585  1.00  1.00           C  
ATOM   1304  O   VAL A  90      25.465 -10.866  22.955  1.00  1.00           O  
ATOM   1305  CB  VAL A  90      26.234  -7.882  21.580  1.00  1.00           C  
ATOM   1306  CG1 VAL A  90      25.010  -8.391  20.843  1.00  1.00           C  
ATOM   1307  CG2 VAL A  90      26.011  -6.455  22.020  1.00  1.00           C  
ATOM   1308  H   VAL A  90      28.374  -7.598  22.831  1.00  1.00           H  
ATOM   1309  HA  VAL A  90      25.787  -8.454  23.591  1.00  1.00           H  
ATOM   1310  HB  VAL A  90      27.075  -7.938  20.900  1.00  1.00           H  
ATOM   1311 1HG1 VAL A  90      24.829  -7.773  19.960  1.00  1.00           H  
ATOM   1312 2HG1 VAL A  90      25.178  -9.423  20.533  1.00  1.00           H  
ATOM   1313 3HG1 VAL A  90      24.146  -8.340  21.497  1.00  1.00           H  
ATOM   1314 1HG2 VAL A  90      25.808  -5.850  21.170  1.00  1.00           H  
ATOM   1315 2HG2 VAL A  90      25.163  -6.423  22.704  1.00  1.00           H  
ATOM   1316 3HG2 VAL A  90      26.897  -6.085  22.528  1.00  1.00           H  
ATOM   1317  N   VAL A  91      27.494 -10.810  21.984  1.00  1.02           N  
ATOM   1318  CA  VAL A  91      27.506 -12.253  21.730  1.00  1.02           C  
ATOM   1319  C   VAL A  91      27.424 -13.042  23.034  1.00  1.02           C  
ATOM   1320  O   VAL A  91      26.704 -14.045  23.152  1.00  1.02           O  
ATOM   1321  CB  VAL A  91      28.806 -12.679  21.025  1.00  1.02           C  
ATOM   1322  CG1 VAL A  91      28.898 -14.188  20.975  1.00  1.02           C  
ATOM   1323  CG2 VAL A  91      28.865 -12.133  19.599  1.00  1.02           C  
ATOM   1324  H   VAL A  91      28.284 -10.232  21.689  1.00  1.02           H  
ATOM   1325  HA  VAL A  91      26.646 -12.499  21.108  1.00  1.02           H  
ATOM   1326  HB  VAL A  91      29.629 -12.304  21.605  1.00  1.02           H  
ATOM   1327 1HG1 VAL A  91      29.813 -14.479  20.514  1.00  1.02           H  
ATOM   1328 2HG1 VAL A  91      28.863 -14.595  21.986  1.00  1.02           H  
ATOM   1329 3HG1 VAL A  91      28.090 -14.567  20.403  1.00  1.02           H  
ATOM   1330 1HG2 VAL A  91      29.797 -12.436  19.125  1.00  1.02           H  
ATOM   1331 2HG2 VAL A  91      28.038 -12.515  19.025  1.00  1.02           H  
ATOM   1332 3HG2 VAL A  91      28.811 -11.061  19.625  1.00  1.02           H  
ATOM   1333  N   VAL A  92      28.195 -12.588  24.024  1.00  1.05           N  
ATOM   1334  CA  VAL A  92      28.238 -13.239  25.323  1.00  1.05           C  
ATOM   1335  C   VAL A  92      26.939 -13.037  26.120  1.00  1.05           C  
ATOM   1336  O   VAL A  92      26.349 -14.003  26.610  1.00  1.05           O  
ATOM   1337  CB  VAL A  92      29.447 -12.695  26.112  1.00  1.05           C  
ATOM   1338  CG1 VAL A  92      29.436 -13.236  27.532  1.00  1.05           C  
ATOM   1339  CG2 VAL A  92      30.757 -13.084  25.375  1.00  1.05           C  
ATOM   1340  H   VAL A  92      28.775 -11.760  23.868  1.00  1.05           H  
ATOM   1341  HA  VAL A  92      28.384 -14.305  25.162  1.00  1.05           H  
ATOM   1342  HB  VAL A  92      29.373 -11.603  26.167  1.00  1.05           H  
ATOM   1343 1HG1 VAL A  92      30.287 -12.831  28.078  1.00  1.05           H  
ATOM   1344 2HG1 VAL A  92      28.512 -12.938  28.027  1.00  1.05           H  
ATOM   1345 3HG1 VAL A  92      29.503 -14.323  27.508  1.00  1.05           H  
ATOM   1346 1HG2 VAL A  92      31.613 -12.683  25.918  1.00  1.05           H  
ATOM   1347 2HG2 VAL A  92      30.838 -14.169  25.317  1.00  1.05           H  
ATOM   1348 3HG2 VAL A  92      30.746 -12.672  24.366  1.00  1.05           H  
ATOM   1349  N   GLN A  93      26.451 -11.798  26.185  1.00  1.10           N  
ATOM   1350  CA  GLN A  93      25.242 -11.436  26.929  1.00  1.10           C  
ATOM   1351  C   GLN A  93      23.998 -12.147  26.431  1.00  1.10           C  
ATOM   1352  O   GLN A  93      23.124 -12.505  27.220  1.00  1.10           O  
ATOM   1353  CB  GLN A  93      25.011  -9.923  26.863  1.00  1.10           C  
ATOM   1354  CG  GLN A  93      25.986  -9.087  27.683  1.00  1.10           C  
ATOM   1355  CD  GLN A  93      25.856  -7.596  27.390  1.00  1.10           C  
ATOM   1356  OE1 GLN A  93      25.401  -7.191  26.313  1.00  1.10           O  
ATOM   1357  NE2 GLN A  93      26.263  -6.770  28.347  1.00  1.10           N  
ATOM   1358  H   GLN A  93      26.960 -11.048  25.727  1.00  1.10           H  
ATOM   1359  HA  GLN A  93      25.392 -11.719  27.970  1.00  1.10           H  
ATOM   1360 1HB  GLN A  93      25.091  -9.599  25.823  1.00  1.10           H  
ATOM   1361 2HB  GLN A  93      24.000  -9.696  27.196  1.00  1.10           H  
ATOM   1362 1HG  GLN A  93      25.751  -9.236  28.736  1.00  1.10           H  
ATOM   1363 2HG  GLN A  93      27.005  -9.403  27.494  1.00  1.10           H  
ATOM   1364 1HE2 GLN A  93      26.199  -5.775  28.211  1.00  1.10           H  
ATOM   1365 2HE2 GLN A  93      26.626  -7.137  29.203  1.00  1.10           H  
ATOM   1366  N   ASN A  94      23.924 -12.383  25.126  1.00  1.19           N  
ATOM   1367  CA  ASN A  94      22.765 -13.038  24.551  1.00  1.19           C  
ATOM   1368  C   ASN A  94      22.960 -14.537  24.383  1.00  1.19           C  
ATOM   1369  O   ASN A  94      22.138 -15.193  23.741  1.00  1.19           O  
ATOM   1370  CB  ASN A  94      22.453 -12.404  23.226  1.00  1.19           C  
ATOM   1371  CG  ASN A  94      21.897 -11.011  23.361  1.00  1.19           C  
ATOM   1372  OD1 ASN A  94      20.697 -10.796  23.573  1.00  1.19           O  
ATOM   1373  ND2 ASN A  94      22.774 -10.064  23.294  1.00  1.19           N  
ATOM   1374  H   ASN A  94      24.659 -12.048  24.501  1.00  1.19           H  
ATOM   1375  HA  ASN A  94      21.919 -12.893  25.222  1.00  1.19           H  
ATOM   1376 1HB  ASN A  94      23.366 -12.365  22.627  1.00  1.19           H  
ATOM   1377 2HB  ASN A  94      21.737 -13.024  22.689  1.00  1.19           H  
ATOM   1378 1HD2 ASN A  94      22.503  -9.100  23.397  1.00  1.19           H  
ATOM   1379 2HD2 ASN A  94      23.753 -10.324  23.174  1.00  1.19           H  
ATOM   1380  N   ASN A  95      24.030 -15.088  24.972  1.00  1.35           N  
ATOM   1381  CA  ASN A  95      24.277 -16.521  24.913  1.00  1.35           C  
ATOM   1382  C   ASN A  95      24.243 -17.101  23.499  1.00  1.35           C  
ATOM   1383  O   ASN A  95      23.548 -18.088  23.264  1.00  1.35           O  
ATOM   1384  CB  ASN A  95      23.302 -17.261  25.809  1.00  1.35           C  
ATOM   1385  CG  ASN A  95      23.468 -16.914  27.271  1.00  1.35           C  
ATOM   1386  OD1 ASN A  95      24.587 -16.886  27.799  1.00  1.35           O  
ATOM   1387  ND2 ASN A  95      22.368 -16.653  27.936  1.00  1.35           N  
ATOM   1388  H   ASN A  95      24.690 -14.516  25.498  1.00  1.35           H  
ATOM   1389  HA  ASN A  95      25.284 -16.690  25.300  1.00  1.35           H  
ATOM   1390 1HB  ASN A  95      22.278 -17.039  25.511  1.00  1.35           H  
ATOM   1391 2HB  ASN A  95      23.449 -18.334  25.684  1.00  1.35           H  
ATOM   1392 1HD2 ASN A  95      22.416 -16.416  28.907  1.00  1.35           H  
ATOM   1393 2HD2 ASN A  95      21.483 -16.687  27.471  1.00  1.35           H  
ATOM   1394  N   LEU A  96      24.995 -16.531  22.552  1.00  1.56           N  
ATOM   1395  CA  LEU A  96      24.915 -17.043  21.180  1.00  1.56           C  
ATOM   1396  C   LEU A  96      25.794 -18.246  20.864  1.00  1.56           C  
ATOM   1397  O   LEU A  96      25.856 -18.674  19.707  1.00  1.56           O  
ATOM   1398  CB  LEU A  96      25.329 -16.015  20.153  1.00  1.56           C  
ATOM   1399  CG  LEU A  96      24.551 -14.783  20.041  1.00  1.56           C  
ATOM   1400  CD1 LEU A  96      25.190 -13.984  18.915  1.00  1.56           C  
ATOM   1401  CD2 LEU A  96      23.108 -15.122  19.811  1.00  1.56           C  
ATOM   1402  H   LEU A  96      25.573 -15.713  22.769  1.00  1.56           H  
ATOM   1403  HA  LEU A  96      23.879 -17.323  20.994  1.00  1.56           H  
ATOM   1404 1HB  LEU A  96      26.329 -15.742  20.378  1.00  1.56           H  
ATOM   1405 2HB  LEU A  96      25.327 -16.490  19.177  1.00  1.56           H  
ATOM   1406  HG  LEU A  96      24.638 -14.196  20.963  1.00  1.56           H  
ATOM   1407 1HD1 LEU A  96      24.687 -13.055  18.778  1.00  1.56           H  
ATOM   1408 2HD1 LEU A  96      26.216 -13.797  19.150  1.00  1.56           H  
ATOM   1409 3HD1 LEU A  96      25.133 -14.560  17.991  1.00  1.56           H  
ATOM   1410 1HD2 LEU A  96      22.514 -14.239  19.708  1.00  1.56           H  
ATOM   1411 2HD2 LEU A  96      23.039 -15.692  18.928  1.00  1.56           H  
ATOM   1412 3HD2 LEU A  96      22.737 -15.708  20.660  1.00  1.56           H  
ATOM   1413  N   ASP A  97      26.478 -18.809  21.845  1.00  1.82           N  
ATOM   1414  CA  ASP A  97      27.357 -19.917  21.509  1.00  1.82           C  
ATOM   1415  C   ASP A  97      28.411 -19.502  20.471  1.00  1.82           C  
ATOM   1416  O   ASP A  97      29.452 -18.985  20.851  1.00  1.82           O  
ATOM   1417  CB  ASP A  97      26.590 -21.181  21.066  1.00  1.82           C  
ATOM   1418  CG  ASP A  97      25.730 -21.793  22.182  1.00  1.82           C  
ATOM   1419  OD1 ASP A  97      26.173 -21.811  23.310  1.00  1.82           O  
ATOM   1420  OD2 ASP A  97      24.650 -22.252  21.889  1.00  1.82           O  
ATOM   1421  H   ASP A  97      26.395 -18.463  22.787  1.00  1.82           H  
ATOM   1422  HA  ASP A  97      27.897 -20.192  22.418  1.00  1.82           H  
ATOM   1423 1HB  ASP A  97      25.935 -20.979  20.227  1.00  1.82           H  
ATOM   1424 2HB  ASP A  97      27.309 -21.935  20.739  1.00  1.82           H  
ATOM   1425  N   ILE A  98      28.202 -19.882  19.199  1.00  2.09           N  
ATOM   1426  CA  ILE A  98      29.074 -19.744  17.986  1.00  2.09           C  
ATOM   1427  C   ILE A  98      30.499 -20.386  18.070  1.00  2.09           C  
ATOM   1428  O   ILE A  98      31.002 -20.885  17.062  1.00  2.09           O  
ATOM   1429  CB  ILE A  98      29.164 -18.263  17.453  1.00  2.09           C  
ATOM   1430  CG1 ILE A  98      29.799 -17.252  18.440  1.00  2.09           C  
ATOM   1431  CG2 ILE A  98      27.765 -17.767  17.062  1.00  2.09           C  
ATOM   1432  CD1 ILE A  98      30.087 -15.885  17.788  1.00  2.09           C  
ATOM   1433  H   ILE A  98      27.265 -20.226  19.047  1.00  2.09           H  
ATOM   1434  HA  ILE A  98      28.566 -20.279  17.187  1.00  2.09           H  
ATOM   1435  HB  ILE A  98      29.789 -18.262  16.573  1.00  2.09           H  
ATOM   1436 1HG1 ILE A  98      29.124 -17.072  19.269  1.00  2.09           H  
ATOM   1437 2HG1 ILE A  98      30.733 -17.665  18.825  1.00  2.09           H  
ATOM   1438 1HG2 ILE A  98      27.832 -16.763  16.648  1.00  2.09           H  
ATOM   1439 2HG2 ILE A  98      27.335 -18.434  16.321  1.00  2.09           H  
ATOM   1440 3HG2 ILE A  98      27.136 -17.743  17.929  1.00  2.09           H  
ATOM   1441 1HD1 ILE A  98      30.528 -15.218  18.507  1.00  2.09           H  
ATOM   1442 2HD1 ILE A  98      30.781 -16.022  16.961  1.00  2.09           H  
ATOM   1443 3HD1 ILE A  98      29.157 -15.452  17.420  1.00  2.09           H  
ATOM   1444  N   ASP A  99      31.063 -20.474  19.277  1.00  2.31           N  
ATOM   1445  CA  ASP A  99      32.316 -21.139  19.670  1.00  2.31           C  
ATOM   1446  C   ASP A  99      33.526 -20.274  19.364  1.00  2.31           C  
ATOM   1447  O   ASP A  99      33.481 -19.388  18.510  1.00  2.31           O  
ATOM   1448  CB  ASP A  99      32.472 -22.527  19.019  1.00  2.31           C  
ATOM   1449  CG  ASP A  99      33.569 -23.440  19.713  1.00  2.31           C  
ATOM   1450  OD1 ASP A  99      34.254 -22.981  20.623  1.00  2.31           O  
ATOM   1451  OD2 ASP A  99      33.685 -24.580  19.320  1.00  2.31           O  
ATOM   1452  H   ASP A  99      30.582 -19.980  20.008  1.00  2.31           H  
ATOM   1453  HA  ASP A  99      32.287 -21.289  20.749  1.00  2.31           H  
ATOM   1454 1HB  ASP A  99      31.517 -23.048  19.039  1.00  2.31           H  
ATOM   1455 2HB  ASP A  99      32.756 -22.406  17.973  1.00  2.31           H  
ATOM   1456  N   GLY A 100      34.600 -20.487  20.126  1.00  2.43           N  
ATOM   1457  CA  GLY A 100      35.866 -19.756  19.992  1.00  2.43           C  
ATOM   1458  C   GLY A 100      35.759 -18.341  20.564  1.00  2.43           C  
ATOM   1459  O   GLY A 100      36.442 -17.956  21.519  1.00  2.43           O  
ATOM   1460  H   GLY A 100      34.540 -21.267  20.778  1.00  2.43           H  
ATOM   1461 1HA  GLY A 100      36.658 -20.304  20.504  1.00  2.43           H  
ATOM   1462 2HA  GLY A 100      36.139 -19.710  18.943  1.00  2.43           H  
ATOM   1463  N   PHE A 101      34.870 -17.590  19.956  1.00  2.43           N  
ATOM   1464  CA  PHE A 101      34.585 -16.217  20.261  1.00  2.43           C  
ATOM   1465  C   PHE A 101      34.170 -16.054  21.718  1.00  2.43           C  
ATOM   1466  O   PHE A 101      33.343 -16.804  22.233  1.00  2.43           O  
ATOM   1467  CB  PHE A 101      33.464 -15.755  19.346  1.00  2.43           C  
ATOM   1468  CG  PHE A 101      33.224 -14.361  19.428  1.00  2.43           C  
ATOM   1469  CD1 PHE A 101      33.772 -13.506  18.521  1.00  2.43           C  
ATOM   1470  CD2 PHE A 101      32.508 -13.874  20.431  1.00  2.43           C  
ATOM   1471  CE1 PHE A 101      33.578 -12.178  18.640  1.00  2.43           C  
ATOM   1472  CE2 PHE A 101      32.316 -12.582  20.546  1.00  2.43           C  
ATOM   1473  CZ  PHE A 101      32.851 -11.707  19.636  1.00  2.43           C  
ATOM   1474  H   PHE A 101      34.360 -18.027  19.197  1.00  2.43           H  
ATOM   1475  HA  PHE A 101      35.473 -15.621  20.091  1.00  2.43           H  
ATOM   1476 1HB  PHE A 101      33.707 -16.008  18.313  1.00  2.43           H  
ATOM   1477 2HB  PHE A 101      32.553 -16.278  19.612  1.00  2.43           H  
ATOM   1478  HD1 PHE A 101      34.376 -13.903  17.699  1.00  2.43           H  
ATOM   1479  HD2 PHE A 101      32.087 -14.556  21.171  1.00  2.43           H  
ATOM   1480  HE1 PHE A 101      34.014 -11.498  17.935  1.00  2.43           H  
ATOM   1481  HE2 PHE A 101      31.740 -12.248  21.373  1.00  2.43           H  
ATOM   1482  HZ  PHE A 101      32.703 -10.640  19.716  1.00  2.43           H  
ATOM   1483  N   GLY A 102      34.763 -15.070  22.387  1.00  2.32           N  
ATOM   1484  CA  GLY A 102      34.470 -14.782  23.786  1.00  2.32           C  
ATOM   1485  C   GLY A 102      35.437 -15.471  24.752  1.00  2.32           C  
ATOM   1486  O   GLY A 102      35.516 -15.096  25.923  1.00  2.32           O  
ATOM   1487  H   GLY A 102      35.435 -14.501  21.897  1.00  2.32           H  
ATOM   1488 1HA  GLY A 102      34.491 -13.709  23.950  1.00  2.32           H  
ATOM   1489 2HA  GLY A 102      33.453 -15.104  24.007  1.00  2.32           H  
ATOM   1490  N   ALA A 103      36.252 -16.405  24.239  1.00  2.15           N  
ATOM   1491  CA  ALA A 103      37.196 -17.166  25.066  1.00  2.15           C  
ATOM   1492  C   ALA A 103      38.193 -16.300  25.824  1.00  2.15           C  
ATOM   1493  O   ALA A 103      38.650 -16.693  26.898  1.00  2.15           O  
ATOM   1494  CB  ALA A 103      37.985 -18.127  24.191  1.00  2.15           C  
ATOM   1495  H   ALA A 103      36.171 -16.674  23.257  1.00  2.15           H  
ATOM   1496  HA  ALA A 103      36.622 -17.733  25.792  1.00  2.15           H  
ATOM   1497 1HB  ALA A 103      38.657 -18.713  24.814  1.00  2.15           H  
ATOM   1498 2HB  ALA A 103      37.296 -18.793  23.677  1.00  2.15           H  
ATOM   1499 3HB  ALA A 103      38.562 -17.565  23.459  1.00  2.15           H  
ATOM   1500  N   CYS A 104      38.557 -15.150  25.272  1.00  1.98           N  
ATOM   1501  CA  CYS A 104      39.552 -14.303  25.922  1.00  1.98           C  
ATOM   1502  C   CYS A 104      38.946 -13.043  26.531  1.00  1.98           C  
ATOM   1503  O   CYS A 104      39.656 -12.057  26.775  1.00  1.98           O  
ATOM   1504  CB  CYS A 104      40.618 -13.898  24.925  1.00  1.98           C  
ATOM   1505  SG  CYS A 104      41.557 -15.253  24.234  1.00  1.98           S  
ATOM   1506  H   CYS A 104      38.151 -14.864  24.397  1.00  1.98           H  
ATOM   1507  HA  CYS A 104      40.024 -14.877  26.713  1.00  1.98           H  
ATOM   1508 1HB  CYS A 104      40.171 -13.331  24.112  1.00  1.98           H  
ATOM   1509 2HB  CYS A 104      41.319 -13.262  25.432  1.00  1.98           H  
ATOM   1510  N   GLU A 105      37.629 -13.037  26.724  1.00  1.81           N  
ATOM   1511  CA  GLU A 105      36.913 -11.935  27.372  1.00  1.81           C  
ATOM   1512  C   GLU A 105      37.216 -10.519  26.866  1.00  1.81           C  
ATOM   1513  O   GLU A 105      37.325  -9.590  27.664  1.00  1.81           O  
ATOM   1514  CB  GLU A 105      37.177 -11.966  28.881  1.00  1.81           C  
ATOM   1515  CG  GLU A 105      36.702 -13.246  29.582  1.00  1.81           C  
ATOM   1516  CD  GLU A 105      36.870 -13.213  31.094  1.00  1.81           C  
ATOM   1517  OE1 GLU A 105      37.409 -12.257  31.599  1.00  1.81           O  
ATOM   1518  OE2 GLU A 105      36.454 -14.151  31.735  1.00  1.81           O  
ATOM   1519  H   GLU A 105      37.082 -13.862  26.465  1.00  1.81           H  
ATOM   1520  HA  GLU A 105      35.848 -12.113  27.214  1.00  1.81           H  
ATOM   1521 1HB  GLU A 105      38.245 -11.855  29.068  1.00  1.81           H  
ATOM   1522 2HB  GLU A 105      36.676 -11.121  29.351  1.00  1.81           H  
ATOM   1523 1HG  GLU A 105      35.650 -13.404  29.347  1.00  1.81           H  
ATOM   1524 2HG  GLU A 105      37.262 -14.091  29.178  1.00  1.81           H  
ATOM   1525  N   GLY A 106      37.310 -10.330  25.559  1.00  1.67           N  
ATOM   1526  CA  GLY A 106      37.507  -8.993  25.013  1.00  1.67           C  
ATOM   1527  C   GLY A 106      38.928  -8.540  24.674  1.00  1.67           C  
ATOM   1528  O   GLY A 106      39.076  -7.502  24.034  1.00  1.67           O  
ATOM   1529  H   GLY A 106      37.235 -11.122  24.941  1.00  1.67           H  
ATOM   1530 1HA  GLY A 106      36.899  -8.885  24.130  1.00  1.67           H  
ATOM   1531 2HA  GLY A 106      37.091  -8.280  25.723  1.00  1.67           H  
ATOM   1532  N   THR A 107      39.983  -9.220  25.106  1.00  1.55           N  
ATOM   1533  CA  THR A 107      41.283  -8.671  24.699  1.00  1.55           C  
ATOM   1534  C   THR A 107      41.498  -8.727  23.192  1.00  1.55           C  
ATOM   1535  O   THR A 107      41.251  -9.753  22.553  1.00  1.55           O  
ATOM   1536  CB  THR A 107      42.463  -9.379  25.352  1.00  1.55           C  
ATOM   1537  OG1 THR A 107      43.693  -8.737  24.949  1.00  1.55           O  
ATOM   1538  CG2 THR A 107      42.468 -10.778  24.906  1.00  1.55           C  
ATOM   1539  H   THR A 107      39.885 -10.073  25.668  1.00  1.55           H  
ATOM   1540  HA  THR A 107      41.316  -7.623  25.000  1.00  1.55           H  
ATOM   1541  HB  THR A 107      42.367  -9.332  26.437  1.00  1.55           H  
ATOM   1542  HG1 THR A 107      44.380  -8.935  25.601  1.00  1.55           H  
ATOM   1543 1HG2 THR A 107      43.293 -11.323  25.361  1.00  1.55           H  
ATOM   1544 2HG2 THR A 107      41.534 -11.189  25.212  1.00  1.55           H  
ATOM   1545 3HG2 THR A 107      42.551 -10.826  23.831  1.00  1.55           H  
ATOM   1546  N   LEU A 108      42.082  -7.669  22.627  1.00  1.45           N  
ATOM   1547  CA  LEU A 108      42.415  -7.671  21.202  1.00  1.45           C  
ATOM   1548  C   LEU A 108      43.504  -8.680  20.908  1.00  1.45           C  
ATOM   1549  O   LEU A 108      43.733  -9.024  19.756  1.00  1.45           O  
ATOM   1550  CB  LEU A 108      42.869  -6.299  20.687  1.00  1.45           C  
ATOM   1551  CG  LEU A 108      44.235  -5.811  21.128  1.00  1.45           C  
ATOM   1552  CD1 LEU A 108      45.306  -6.401  20.193  1.00  1.45           C  
ATOM   1553  CD2 LEU A 108      44.266  -4.293  21.073  1.00  1.45           C  
ATOM   1554  H   LEU A 108      42.277  -6.855  23.192  1.00  1.45           H  
ATOM   1555  HA  LEU A 108      41.536  -7.970  20.643  1.00  1.45           H  
ATOM   1556 1HB  LEU A 108      42.861  -6.314  19.598  1.00  1.45           H  
ATOM   1557 2HB  LEU A 108      42.154  -5.570  21.018  1.00  1.45           H  
ATOM   1558  HG  LEU A 108      44.438  -6.151  22.144  1.00  1.45           H  
ATOM   1559 1HD1 LEU A 108      46.286  -6.060  20.518  1.00  1.45           H  
ATOM   1560 2HD1 LEU A 108      45.288  -7.473  20.215  1.00  1.45           H  
ATOM   1561 3HD1 LEU A 108      45.122  -6.069  19.171  1.00  1.45           H  
ATOM   1562 1HD2 LEU A 108      45.253  -3.932  21.384  1.00  1.45           H  
ATOM   1563 2HD2 LEU A 108      44.069  -3.961  20.051  1.00  1.45           H  
ATOM   1564 3HD2 LEU A 108      43.505  -3.887  21.738  1.00  1.45           H  
ATOM   1565  N   ALA A 109      44.207  -9.131  21.956  1.00  1.36           N  
ATOM   1566  CA  ALA A 109      45.296 -10.074  21.808  1.00  1.36           C  
ATOM   1567  C   ALA A 109      44.831 -11.372  21.174  1.00  1.36           C  
ATOM   1568  O   ALA A 109      45.630 -12.077  20.554  1.00  1.36           O  
ATOM   1569  CB  ALA A 109      45.911 -10.370  23.164  1.00  1.36           C  
ATOM   1570  H   ALA A 109      43.970  -8.824  22.897  1.00  1.36           H  
ATOM   1571  HA  ALA A 109      46.048  -9.628  21.163  1.00  1.36           H  
ATOM   1572 1HB  ALA A 109      46.744 -11.060  23.037  1.00  1.36           H  
ATOM   1573 2HB  ALA A 109      46.268  -9.443  23.608  1.00  1.36           H  
ATOM   1574 3HB  ALA A 109      45.169 -10.821  23.807  1.00  1.36           H  
ATOM   1575  N   CYS A 110      43.569 -11.738  21.368  1.00  1.28           N  
ATOM   1576  CA  CYS A 110      43.128 -13.000  20.827  1.00  1.28           C  
ATOM   1577  C   CYS A 110      42.395 -12.933  19.505  1.00  1.28           C  
ATOM   1578  O   CYS A 110      41.342 -12.302  19.355  1.00  1.28           O  
ATOM   1579  CB  CYS A 110      42.239 -13.717  21.800  1.00  1.28           C  
ATOM   1580  SG  CYS A 110      43.041 -14.229  23.298  1.00  1.28           S  
ATOM   1581  H   CYS A 110      42.911 -11.121  21.852  1.00  1.28           H  
ATOM   1582  HA  CYS A 110      44.011 -13.621  20.684  1.00  1.28           H  
ATOM   1583 1HB  CYS A 110      41.395 -13.076  22.054  1.00  1.28           H  
ATOM   1584 2HB  CYS A 110      41.855 -14.594  21.322  1.00  1.28           H  
ATOM   1585  N   SER A 111      42.868 -13.776  18.597  1.00  1.21           N  
ATOM   1586  CA  SER A 111      42.294 -13.970  17.276  1.00  1.21           C  
ATOM   1587  C   SER A 111      40.990 -14.747  17.391  1.00  1.21           C  
ATOM   1588  O   SER A 111      40.199 -14.837  16.454  1.00  1.21           O  
ATOM   1589  CB  SER A 111      43.265 -14.732  16.421  1.00  1.21           C  
ATOM   1590  OG  SER A 111      43.417 -16.049  16.884  1.00  1.21           O  
ATOM   1591  H   SER A 111      43.723 -14.270  18.819  1.00  1.21           H  
ATOM   1592  HA  SER A 111      42.098 -12.995  16.827  1.00  1.21           H  
ATOM   1593 1HB  SER A 111      42.916 -14.735  15.406  1.00  1.21           H  
ATOM   1594 2HB  SER A 111      44.230 -14.233  16.429  1.00  1.21           H  
ATOM   1595  HG  SER A 111      44.004 -16.495  16.255  1.00  1.21           H  
ATOM   1596  N   THR A 112      40.752 -15.285  18.581  1.00  1.15           N  
ATOM   1597  CA  THR A 112      39.582 -16.081  18.861  1.00  1.15           C  
ATOM   1598  C   THR A 112      38.324 -15.240  18.770  1.00  1.15           C  
ATOM   1599  O   THR A 112      37.251 -15.780  18.537  1.00  1.15           O  
ATOM   1600  CB  THR A 112      39.654 -16.712  20.267  1.00  1.15           C  
ATOM   1601  OG1 THR A 112      39.705 -15.692  21.268  1.00  1.15           O  
ATOM   1602  CG2 THR A 112      40.891 -17.548  20.386  1.00  1.15           C  
ATOM   1603  H   THR A 112      41.441 -15.162  19.300  1.00  1.15           H  
ATOM   1604  HA  THR A 112      39.524 -16.876  18.126  1.00  1.15           H  
ATOM   1605  HB  THR A 112      38.778 -17.340  20.435  1.00  1.15           H  
ATOM   1606  HG1 THR A 112      40.081 -16.065  22.078  1.00  1.15           H  
ATOM   1607 1HG2 THR A 112      40.938 -17.995  21.380  1.00  1.15           H  
ATOM   1608 2HG2 THR A 112      40.860 -18.329  19.637  1.00  1.15           H  
ATOM   1609 3HG2 THR A 112      41.771 -16.926  20.225  1.00  1.15           H  
ATOM   1610  N   CYS A 113      38.445 -13.913  18.905  1.00  1.09           N  
ATOM   1611  CA  CYS A 113      37.251 -13.088  18.817  1.00  1.09           C  
ATOM   1612  C   CYS A 113      37.063 -12.496  17.421  1.00  1.09           C  
ATOM   1613  O   CYS A 113      36.341 -11.514  17.243  1.00  1.09           O  
ATOM   1614  CB  CYS A 113      37.248 -11.987  19.866  1.00  1.09           C  
ATOM   1615  SG  CYS A 113      38.580 -10.810  19.738  1.00  1.09           S  
ATOM   1616  H   CYS A 113      39.360 -13.487  19.076  1.00  1.09           H  
ATOM   1617  HA  CYS A 113      36.404 -13.721  19.035  1.00  1.09           H  
ATOM   1618 1HB  CYS A 113      36.317 -11.437  19.796  1.00  1.09           H  
ATOM   1619 2HB  CYS A 113      37.295 -12.434  20.856  1.00  1.09           H  
ATOM   1620  HG  CYS A 113      39.607 -11.705  19.658  1.00  1.09           H  
ATOM   1621  N   HIS A 114      37.696 -13.112  16.434  1.00  1.04           N  
ATOM   1622  CA  HIS A 114      37.565 -12.727  15.039  1.00  1.04           C  
ATOM   1623  C   HIS A 114      36.155 -12.903  14.471  1.00  1.04           C  
ATOM   1624  O   HIS A 114      35.519 -13.945  14.655  1.00  1.04           O  
ATOM   1625  CB  HIS A 114      38.558 -13.570  14.249  1.00  1.04           C  
ATOM   1626  CG  HIS A 114      38.611 -13.351  12.824  1.00  1.04           C  
ATOM   1627  ND1 HIS A 114      37.636 -13.789  12.002  1.00  1.04           N  
ATOM   1628  CD2 HIS A 114      39.530 -12.786  12.040  1.00  1.04           C  
ATOM   1629  CE1 HIS A 114      37.940 -13.510  10.775  1.00  1.04           C  
ATOM   1630  NE2 HIS A 114      39.078 -12.898  10.763  1.00  1.04           N  
ATOM   1631  H   HIS A 114      38.322 -13.891  16.645  1.00  1.04           H  
ATOM   1632  HA  HIS A 114      37.825 -11.680  14.922  1.00  1.04           H  
ATOM   1633 1HB  HIS A 114      39.556 -13.360  14.624  1.00  1.04           H  
ATOM   1634 2HB  HIS A 114      38.359 -14.627  14.429  1.00  1.04           H  
ATOM   1635  HD1 HIS A 114      36.807 -14.253  12.294  1.00  1.04           H  
ATOM   1636  HD2 HIS A 114      40.482 -12.319  12.240  1.00  1.04           H  
ATOM   1637  HE1 HIS A 114      37.295 -13.793   9.969  1.00  1.04           H  
ATOM   1638  N   LEU A 115      35.700 -11.871  13.752  1.00  1.02           N  
ATOM   1639  CA  LEU A 115      34.421 -11.827  13.035  1.00  1.02           C  
ATOM   1640  C   LEU A 115      34.603 -11.304  11.593  1.00  1.02           C  
ATOM   1641  O   LEU A 115      35.532 -10.538  11.306  1.00  1.02           O  
ATOM   1642  CB  LEU A 115      33.420 -10.961  13.800  1.00  1.02           C  
ATOM   1643  CG  LEU A 115      32.997 -11.453  15.204  1.00  1.02           C  
ATOM   1644  CD1 LEU A 115      32.224 -10.333  15.915  1.00  1.02           C  
ATOM   1645  CD2 LEU A 115      32.135 -12.737  15.089  1.00  1.02           C  
ATOM   1646  H   LEU A 115      36.286 -11.039  13.703  1.00  1.02           H  
ATOM   1647  HA  LEU A 115      34.021 -12.838  12.979  1.00  1.02           H  
ATOM   1648 1HB  LEU A 115      33.884 -10.002  13.956  1.00  1.02           H  
ATOM   1649 2HB  LEU A 115      32.546 -10.833  13.190  1.00  1.02           H  
ATOM   1650  HG  LEU A 115      33.884 -11.672  15.777  1.00  1.02           H  
ATOM   1651 1HD1 LEU A 115      31.934 -10.646  16.911  1.00  1.02           H  
ATOM   1652 2HD1 LEU A 115      32.851  -9.469  15.975  1.00  1.02           H  
ATOM   1653 3HD1 LEU A 115      31.358 -10.084  15.372  1.00  1.02           H  
ATOM   1654 1HD2 LEU A 115      31.852 -13.078  16.085  1.00  1.02           H  
ATOM   1655 2HD2 LEU A 115      31.239 -12.530  14.512  1.00  1.02           H  
ATOM   1656 3HD2 LEU A 115      32.714 -13.518  14.588  1.00  1.02           H  
ATOM   1657  N   ILE A 116      33.717 -11.710  10.680  1.00  1.03           N  
ATOM   1658  CA  ILE A 116      33.756 -11.222   9.295  1.00  1.03           C  
ATOM   1659  C   ILE A 116      32.559 -10.315   9.012  1.00  1.03           C  
ATOM   1660  O   ILE A 116      31.418 -10.681   9.270  1.00  1.03           O  
ATOM   1661  CB  ILE A 116      33.769 -12.399   8.315  1.00  1.03           C  
ATOM   1662  CG1 ILE A 116      34.993 -13.247   8.571  1.00  1.03           C  
ATOM   1663  CG2 ILE A 116      33.749 -11.871   6.883  1.00  1.03           C  
ATOM   1664  CD1 ILE A 116      35.001 -14.576   7.862  1.00  1.03           C  
ATOM   1665  H   ILE A 116      32.982 -12.367  10.944  1.00  1.03           H  
ATOM   1666  HA  ILE A 116      34.663 -10.638   9.149  1.00  1.03           H  
ATOM   1667  HB  ILE A 116      32.914 -13.023   8.493  1.00  1.03           H  
ATOM   1668 1HG1 ILE A 116      35.877 -12.683   8.266  1.00  1.03           H  
ATOM   1669 2HG1 ILE A 116      35.053 -13.442   9.635  1.00  1.03           H  
ATOM   1670 1HG2 ILE A 116      33.760 -12.703   6.185  1.00  1.03           H  
ATOM   1671 2HG2 ILE A 116      32.850 -11.275   6.722  1.00  1.03           H  
ATOM   1672 3HG2 ILE A 116      34.629 -11.249   6.726  1.00  1.03           H  
ATOM   1673 1HD1 ILE A 116      35.920 -15.115   8.114  1.00  1.03           H  
ATOM   1674 2HD1 ILE A 116      34.134 -15.163   8.179  1.00  1.03           H  
ATOM   1675 3HD1 ILE A 116      34.959 -14.416   6.785  1.00  1.03           H  
ATOM   1676  N   PHE A 117      32.798  -9.121   8.499  1.00  1.06           N  
ATOM   1677  CA  PHE A 117      31.683  -8.195   8.308  1.00  1.06           C  
ATOM   1678  C   PHE A 117      31.283  -8.031   6.858  1.00  1.06           C  
ATOM   1679  O   PHE A 117      32.130  -8.043   5.976  1.00  1.06           O  
ATOM   1680  CB  PHE A 117      32.112  -6.874   8.913  1.00  1.06           C  
ATOM   1681  CG  PHE A 117      32.281  -7.076  10.334  1.00  1.06           C  
ATOM   1682  CD1 PHE A 117      33.461  -7.603  10.806  1.00  1.06           C  
ATOM   1683  CD2 PHE A 117      31.287  -6.808  11.208  1.00  1.06           C  
ATOM   1684  CE1 PHE A 117      33.606  -7.874  12.119  1.00  1.06           C  
ATOM   1685  CE2 PHE A 117      31.457  -7.069  12.524  1.00  1.06           C  
ATOM   1686  CZ  PHE A 117      32.606  -7.610  12.977  1.00  1.06           C  
ATOM   1687  H   PHE A 117      33.753  -8.832   8.274  1.00  1.06           H  
ATOM   1688  HA  PHE A 117      30.816  -8.566   8.855  1.00  1.06           H  
ATOM   1689 1HB  PHE A 117      33.058  -6.550   8.484  1.00  1.06           H  
ATOM   1690 2HB  PHE A 117      31.361  -6.104   8.736  1.00  1.06           H  
ATOM   1691  HD1 PHE A 117      34.272  -7.835  10.107  1.00  1.06           H  
ATOM   1692  HD2 PHE A 117      30.345  -6.398  10.843  1.00  1.06           H  
ATOM   1693  HE1 PHE A 117      34.528  -8.319  12.480  1.00  1.06           H  
ATOM   1694  HE2 PHE A 117      30.669  -6.869  13.203  1.00  1.06           H  
ATOM   1695  HZ  PHE A 117      32.726  -7.836  14.030  1.00  1.06           H  
ATOM   1696  N   GLU A 118      29.994  -7.840   6.589  1.00  1.11           N  
ATOM   1697  CA  GLU A 118      29.633  -7.581   5.197  1.00  1.11           C  
ATOM   1698  C   GLU A 118      30.305  -6.291   4.761  1.00  1.11           C  
ATOM   1699  O   GLU A 118      30.540  -5.401   5.578  1.00  1.11           O  
ATOM   1700  CB  GLU A 118      28.125  -7.546   4.985  1.00  1.11           C  
ATOM   1701  CG  GLU A 118      27.441  -8.898   5.157  1.00  1.11           C  
ATOM   1702  CD  GLU A 118      27.798  -9.863   4.048  1.00  1.11           C  
ATOM   1703  OE1 GLU A 118      27.671  -9.494   2.905  1.00  1.11           O  
ATOM   1704  OE2 GLU A 118      28.185 -10.971   4.340  1.00  1.11           O  
ATOM   1705  H   GLU A 118      29.287  -7.880   7.331  1.00  1.11           H  
ATOM   1706  HA  GLU A 118      30.027  -8.389   4.581  1.00  1.11           H  
ATOM   1707 1HB  GLU A 118      27.673  -6.848   5.692  1.00  1.11           H  
ATOM   1708 2HB  GLU A 118      27.910  -7.186   3.981  1.00  1.11           H  
ATOM   1709 1HG  GLU A 118      27.730  -9.327   6.121  1.00  1.11           H  
ATOM   1710 2HG  GLU A 118      26.365  -8.747   5.161  1.00  1.11           H  
ATOM   1711  N   GLN A 119      30.632  -6.190   3.480  1.00  1.17           N  
ATOM   1712  CA  GLN A 119      31.372  -5.039   2.968  1.00  1.17           C  
ATOM   1713  C   GLN A 119      30.741  -3.688   3.328  1.00  1.17           C  
ATOM   1714  O   GLN A 119      31.449  -2.771   3.744  1.00  1.17           O  
ATOM   1715  CB  GLN A 119      31.489  -5.148   1.449  1.00  1.17           C  
ATOM   1716  CG  GLN A 119      32.419  -4.151   0.784  1.00  1.17           C  
ATOM   1717  CD  GLN A 119      33.919  -4.388   1.123  1.00  1.17           C  
ATOM   1718  OE1 GLN A 119      34.396  -5.532   1.304  1.00  1.17           O  
ATOM   1719  NE2 GLN A 119      34.677  -3.293   1.175  1.00  1.17           N  
ATOM   1720  H   GLN A 119      30.380  -6.946   2.856  1.00  1.17           H  
ATOM   1721  HA  GLN A 119      32.373  -5.067   3.396  1.00  1.17           H  
ATOM   1722 1HB  GLN A 119      31.818  -6.131   1.187  1.00  1.17           H  
ATOM   1723 2HB  GLN A 119      30.502  -5.013   1.006  1.00  1.17           H  
ATOM   1724 1HG  GLN A 119      32.298  -4.219  -0.294  1.00  1.17           H  
ATOM   1725 2HG  GLN A 119      32.153  -3.143   1.122  1.00  1.17           H  
ATOM   1726 1HE2 GLN A 119      35.653  -3.362   1.370  1.00  1.17           H  
ATOM   1727 2HE2 GLN A 119      34.257  -2.365   0.999  1.00  1.17           H  
ATOM   1728  N   HIS A 120      29.407  -3.584   3.251  1.00  1.22           N  
ATOM   1729  CA  HIS A 120      28.720  -2.315   3.540  1.00  1.22           C  
ATOM   1730  C   HIS A 120      28.744  -1.931   5.021  1.00  1.22           C  
ATOM   1731  O   HIS A 120      28.374  -0.817   5.390  1.00  1.22           O  
ATOM   1732  CB  HIS A 120      27.273  -2.338   3.038  1.00  1.22           C  
ATOM   1733  CG  HIS A 120      26.367  -3.321   3.728  1.00  1.22           C  
ATOM   1734  ND1 HIS A 120      26.404  -4.671   3.471  1.00  1.22           N  
ATOM   1735  CD2 HIS A 120      25.393  -3.140   4.654  1.00  1.22           C  
ATOM   1736  CE1 HIS A 120      25.491  -5.284   4.212  1.00  1.22           C  
ATOM   1737  NE2 HIS A 120      24.864  -4.378   4.937  1.00  1.22           N  
ATOM   1738  H   HIS A 120      28.868  -4.383   2.950  1.00  1.22           H  
ATOM   1739  HA  HIS A 120      29.232  -1.516   3.002  1.00  1.22           H  
ATOM   1740 1HB  HIS A 120      26.840  -1.345   3.154  1.00  1.22           H  
ATOM   1741 2HB  HIS A 120      27.268  -2.569   1.973  1.00  1.22           H  
ATOM   1742  HD2 HIS A 120      25.086  -2.191   5.091  1.00  1.22           H  
ATOM   1743  HE1 HIS A 120      25.289  -6.357   4.220  1.00  1.22           H  
ATOM   1744  HE2 HIS A 120      24.116  -4.561   5.594  1.00  1.22           H  
ATOM   1745  N   ILE A 121      29.162  -2.866   5.860  1.00  1.27           N  
ATOM   1746  CA  ILE A 121      29.312  -2.661   7.282  1.00  1.27           C  
ATOM   1747  C   ILE A 121      30.758  -2.373   7.565  1.00  1.27           C  
ATOM   1748  O   ILE A 121      31.082  -1.421   8.263  1.00  1.27           O  
ATOM   1749  CB  ILE A 121      28.878  -3.892   8.064  1.00  1.27           C  
ATOM   1750  CG1 ILE A 121      27.432  -4.178   7.772  1.00  1.27           C  
ATOM   1751  CG2 ILE A 121      29.157  -3.751   9.518  1.00  1.27           C  
ATOM   1752  CD1 ILE A 121      26.531  -3.007   8.107  1.00  1.27           C  
ATOM   1753  H   ILE A 121      29.448  -3.767   5.493  1.00  1.27           H  
ATOM   1754  HA  ILE A 121      28.715  -1.805   7.589  1.00  1.27           H  
ATOM   1755  HB  ILE A 121      29.439  -4.746   7.699  1.00  1.27           H  
ATOM   1756 1HG1 ILE A 121      27.329  -4.418   6.713  1.00  1.27           H  
ATOM   1757 2HG1 ILE A 121      27.121  -5.043   8.351  1.00  1.27           H  
ATOM   1758 1HG2 ILE A 121      28.859  -4.669  10.002  1.00  1.27           H  
ATOM   1759 2HG2 ILE A 121      30.223  -3.583   9.678  1.00  1.27           H  
ATOM   1760 3HG2 ILE A 121      28.595  -2.926   9.912  1.00  1.27           H  
ATOM   1761 1HD1 ILE A 121      25.500  -3.257   7.873  1.00  1.27           H  
ATOM   1762 2HD1 ILE A 121      26.618  -2.761   9.165  1.00  1.27           H  
ATOM   1763 3HD1 ILE A 121      26.832  -2.143   7.515  1.00  1.27           H  
ATOM   1764  N   PHE A 122      31.636  -3.172   6.972  1.00  1.30           N  
ATOM   1765  CA  PHE A 122      33.072  -3.067   7.158  1.00  1.30           C  
ATOM   1766  C   PHE A 122      33.533  -1.639   6.871  1.00  1.30           C  
ATOM   1767  O   PHE A 122      34.276  -1.043   7.646  1.00  1.30           O  
ATOM   1768  CB  PHE A 122      33.795  -4.058   6.252  1.00  1.30           C  
ATOM   1769  CG  PHE A 122      35.274  -4.094   6.426  1.00  1.30           C  
ATOM   1770  CD1 PHE A 122      35.852  -4.812   7.480  1.00  1.30           C  
ATOM   1771  CD2 PHE A 122      36.103  -3.434   5.542  1.00  1.30           C  
ATOM   1772  CE1 PHE A 122      37.228  -4.854   7.626  1.00  1.30           C  
ATOM   1773  CE2 PHE A 122      37.474  -3.477   5.696  1.00  1.30           C  
ATOM   1774  CZ  PHE A 122      38.033  -4.189   6.739  1.00  1.30           C  
ATOM   1775  H   PHE A 122      31.283  -3.918   6.378  1.00  1.30           H  
ATOM   1776  HA  PHE A 122      33.301  -3.312   8.188  1.00  1.30           H  
ATOM   1777 1HB  PHE A 122      33.398  -5.064   6.419  1.00  1.30           H  
ATOM   1778 2HB  PHE A 122      33.585  -3.804   5.213  1.00  1.30           H  
ATOM   1779  HD1 PHE A 122      35.213  -5.350   8.182  1.00  1.30           H  
ATOM   1780  HD2 PHE A 122      35.661  -2.875   4.714  1.00  1.30           H  
ATOM   1781  HE1 PHE A 122      37.684  -5.422   8.430  1.00  1.30           H  
ATOM   1782  HE2 PHE A 122      38.118  -2.955   4.990  1.00  1.30           H  
ATOM   1783  HZ  PHE A 122      39.115  -4.230   6.848  1.00  1.30           H  
ATOM   1784  N   GLU A 123      33.042  -1.072   5.767  1.00  1.33           N  
ATOM   1785  CA  GLU A 123      33.386   0.287   5.352  1.00  1.33           C  
ATOM   1786  C   GLU A 123      32.937   1.371   6.348  1.00  1.33           C  
ATOM   1787  O   GLU A 123      33.421   2.501   6.290  1.00  1.33           O  
ATOM   1788  CB  GLU A 123      32.803   0.574   3.967  1.00  1.33           C  
ATOM   1789  CG  GLU A 123      33.467  -0.224   2.853  1.00  1.33           C  
ATOM   1790  CD  GLU A 123      32.887   0.009   1.484  1.00  1.33           C  
ATOM   1791  OE1 GLU A 123      32.003   0.827   1.338  1.00  1.33           O  
ATOM   1792  OE2 GLU A 123      33.333  -0.664   0.575  1.00  1.33           O  
ATOM   1793  H   GLU A 123      32.425  -1.624   5.168  1.00  1.33           H  
ATOM   1794  HA  GLU A 123      34.473   0.343   5.276  1.00  1.33           H  
ATOM   1795 1HB  GLU A 123      31.737   0.327   3.968  1.00  1.33           H  
ATOM   1796 2HB  GLU A 123      32.899   1.634   3.739  1.00  1.33           H  
ATOM   1797 1HG  GLU A 123      34.524   0.034   2.830  1.00  1.33           H  
ATOM   1798 2HG  GLU A 123      33.396  -1.282   3.095  1.00  1.33           H  
ATOM   1799  N   LYS A 124      31.970   1.056   7.215  1.00  1.35           N  
ATOM   1800  CA  LYS A 124      31.457   1.988   8.211  1.00  1.35           C  
ATOM   1801  C   LYS A 124      32.206   1.855   9.541  1.00  1.35           C  
ATOM   1802  O   LYS A 124      31.901   2.566  10.504  1.00  1.35           O  
ATOM   1803  CB  LYS A 124      29.973   1.741   8.468  1.00  1.35           C  
ATOM   1804  CG  LYS A 124      29.048   2.001   7.309  1.00  1.35           C  
ATOM   1805  CD  LYS A 124      27.589   1.748   7.717  1.00  1.35           C  
ATOM   1806  CE  LYS A 124      26.637   1.979   6.553  1.00  1.35           C  
ATOM   1807  NZ  LYS A 124      25.214   1.767   6.938  1.00  1.35           N  
ATOM   1808  H   LYS A 124      31.612   0.108   7.247  1.00  1.35           H  
ATOM   1809  HA  LYS A 124      31.596   3.004   7.843  1.00  1.35           H  
ATOM   1810 1HB  LYS A 124      29.852   0.707   8.727  1.00  1.35           H  
ATOM   1811 2HB  LYS A 124      29.641   2.337   9.315  1.00  1.35           H  
ATOM   1812 1HG  LYS A 124      29.159   3.029   6.971  1.00  1.35           H  
ATOM   1813 2HG  LYS A 124      29.308   1.333   6.487  1.00  1.35           H  
ATOM   1814 1HD  LYS A 124      27.488   0.709   8.044  1.00  1.35           H  
ATOM   1815 2HD  LYS A 124      27.315   2.396   8.542  1.00  1.35           H  
ATOM   1816 1HE  LYS A 124      26.759   2.993   6.182  1.00  1.35           H  
ATOM   1817 2HE  LYS A 124      26.890   1.279   5.758  1.00  1.35           H  
ATOM   1818 1HZ  LYS A 124      24.628   1.915   6.134  1.00  1.35           H  
ATOM   1819 2HZ  LYS A 124      25.091   0.823   7.276  1.00  1.35           H  
ATOM   1820 3HZ  LYS A 124      24.953   2.417   7.661  1.00  1.35           H  
ATOM   1821  N   LEU A 125      33.158   0.924   9.609  1.00  1.35           N  
ATOM   1822  CA  LEU A 125      33.898   0.671  10.834  1.00  1.35           C  
ATOM   1823  C   LEU A 125      35.164   1.531  10.866  1.00  1.35           C  
ATOM   1824  O   LEU A 125      35.621   2.032   9.839  1.00  1.35           O  
ATOM   1825  CB  LEU A 125      34.269  -0.823  10.957  1.00  1.35           C  
ATOM   1826  CG  LEU A 125      33.100  -1.853  10.928  1.00  1.35           C  
ATOM   1827  CD1 LEU A 125      33.668  -3.256  11.022  1.00  1.35           C  
ATOM   1828  CD2 LEU A 125      32.128  -1.590  12.042  1.00  1.35           C  
ATOM   1829  H   LEU A 125      33.392   0.363   8.791  1.00  1.35           H  
ATOM   1830  HA  LEU A 125      33.274   0.943  11.682  1.00  1.35           H  
ATOM   1831 1HB  LEU A 125      34.945  -1.074  10.139  1.00  1.35           H  
ATOM   1832 2HB  LEU A 125      34.799  -0.964  11.893  1.00  1.35           H  
ATOM   1833  HG  LEU A 125      32.592  -1.770  10.001  1.00  1.35           H  
ATOM   1834 1HD1 LEU A 125      32.860  -3.986  10.980  1.00  1.35           H  
ATOM   1835 2HD1 LEU A 125      34.359  -3.429  10.201  1.00  1.35           H  
ATOM   1836 3HD1 LEU A 125      34.193  -3.343  11.953  1.00  1.35           H  
ATOM   1837 1HD2 LEU A 125      31.321  -2.321  11.992  1.00  1.35           H  
ATOM   1838 2HD2 LEU A 125      32.641  -1.679  12.991  1.00  1.35           H  
ATOM   1839 3HD2 LEU A 125      31.719  -0.584  11.938  1.00  1.35           H  
ATOM   1840  N   GLU A 126      35.727   1.704  12.055  1.00  1.34           N  
ATOM   1841  CA  GLU A 126      36.956   2.475  12.239  1.00  1.34           C  
ATOM   1842  C   GLU A 126      38.169   1.747  11.662  1.00  1.34           C  
ATOM   1843  O   GLU A 126      38.161   0.523  11.532  1.00  1.34           O  
ATOM   1844  CB  GLU A 126      37.180   2.767  13.722  1.00  1.34           C  
ATOM   1845  CG  GLU A 126      36.128   3.681  14.347  1.00  1.34           C  
ATOM   1846  CD  GLU A 126      36.384   3.979  15.809  1.00  1.34           C  
ATOM   1847  OE1 GLU A 126      37.402   3.568  16.312  1.00  1.34           O  
ATOM   1848  OE2 GLU A 126      35.559   4.619  16.418  1.00  1.34           O  
ATOM   1849  H   GLU A 126      35.289   1.288  12.863  1.00  1.34           H  
ATOM   1850  HA  GLU A 126      36.848   3.424  11.710  1.00  1.34           H  
ATOM   1851 1HB  GLU A 126      37.185   1.829  14.278  1.00  1.34           H  
ATOM   1852 2HB  GLU A 126      38.158   3.231  13.858  1.00  1.34           H  
ATOM   1853 1HG  GLU A 126      36.113   4.621  13.795  1.00  1.34           H  
ATOM   1854 2HG  GLU A 126      35.150   3.215  14.239  1.00  1.34           H  
ATOM   1855  N   ALA A 127      39.213   2.503  11.312  1.00  1.30           N  
ATOM   1856  CA  ALA A 127      40.438   1.929  10.751  1.00  1.30           C  
ATOM   1857  C   ALA A 127      41.074   0.918  11.699  1.00  1.30           C  
ATOM   1858  O   ALA A 127      41.020   1.072  12.921  1.00  1.30           O  
ATOM   1859  CB  ALA A 127      41.438   3.026  10.436  1.00  1.30           C  
ATOM   1860  H   ALA A 127      39.154   3.502  11.440  1.00  1.30           H  
ATOM   1861  HA  ALA A 127      40.176   1.408   9.830  1.00  1.30           H  
ATOM   1862 1HB  ALA A 127      42.333   2.583   9.997  1.00  1.30           H  
ATOM   1863 2HB  ALA A 127      40.997   3.731   9.734  1.00  1.30           H  
ATOM   1864 3HB  ALA A 127      41.705   3.545  11.355  1.00  1.30           H  
ATOM   1865  N   ILE A 128      41.683  -0.113  11.118  1.00  1.23           N  
ATOM   1866  CA  ILE A 128      42.316  -1.191  11.870  1.00  1.23           C  
ATOM   1867  C   ILE A 128      43.717  -0.795  12.333  1.00  1.23           C  
ATOM   1868  O   ILE A 128      44.527  -0.335  11.525  1.00  1.23           O  
ATOM   1869  CB  ILE A 128      42.430  -2.456  10.997  1.00  1.23           C  
ATOM   1870  CG1 ILE A 128      41.100  -2.903  10.544  1.00  1.23           C  
ATOM   1871  CG2 ILE A 128      42.955  -3.561  11.839  1.00  1.23           C  
ATOM   1872  CD1 ILE A 128      41.156  -3.990   9.479  1.00  1.23           C  
ATOM   1873  H   ILE A 128      41.692  -0.160  10.109  1.00  1.23           H  
ATOM   1874  HA  ILE A 128      41.707  -1.415  12.750  1.00  1.23           H  
ATOM   1875  HB  ILE A 128      43.072  -2.287  10.134  1.00  1.23           H  
ATOM   1876 1HG1 ILE A 128      40.598  -3.282  11.393  1.00  1.23           H  
ATOM   1877 2HG1 ILE A 128      40.540  -2.051  10.155  1.00  1.23           H  
ATOM   1878 1HG2 ILE A 128      42.991  -4.460  11.265  1.00  1.23           H  
ATOM   1879 2HG2 ILE A 128      43.943  -3.322  12.208  1.00  1.23           H  
ATOM   1880 3HG2 ILE A 128      42.279  -3.705  12.670  1.00  1.23           H  
ATOM   1881 1HD1 ILE A 128      40.153  -4.294   9.196  1.00  1.23           H  
ATOM   1882 2HD1 ILE A 128      41.674  -3.612   8.600  1.00  1.23           H  
ATOM   1883 3HD1 ILE A 128      41.694  -4.857   9.871  1.00  1.23           H  
ATOM   1884  N   THR A 129      44.000  -0.958  13.625  1.00  1.15           N  
ATOM   1885  CA  THR A 129      45.311  -0.617  14.179  1.00  1.15           C  
ATOM   1886  C   THR A 129      46.326  -1.712  13.909  1.00  1.15           C  
ATOM   1887  O   THR A 129      45.946  -2.844  13.603  1.00  1.15           O  
ATOM   1888  CB  THR A 129      45.219  -0.414  15.702  1.00  1.15           C  
ATOM   1889  OG1 THR A 129      44.827  -1.667  16.345  1.00  1.15           O  
ATOM   1890  CG2 THR A 129      44.178   0.640  16.008  1.00  1.15           C  
ATOM   1891  H   THR A 129      43.280  -1.330  14.233  1.00  1.15           H  
ATOM   1892  HA  THR A 129      45.662   0.304  13.709  1.00  1.15           H  
ATOM   1893  HB  THR A 129      46.185  -0.097  16.094  1.00  1.15           H  
ATOM   1894  HG1 THR A 129      44.563  -1.485  17.261  1.00  1.15           H  
ATOM   1895 1HG2 THR A 129      44.107   0.784  17.086  1.00  1.15           H  
ATOM   1896 2HG2 THR A 129      44.464   1.580  15.534  1.00  1.15           H  
ATOM   1897 3HG2 THR A 129      43.209   0.319  15.619  1.00  1.15           H  
ATOM   1898  N   ASP A 130      47.614  -1.418  14.106  1.00  1.08           N  
ATOM   1899  CA  ASP A 130      48.626  -2.450  13.903  1.00  1.08           C  
ATOM   1900  C   ASP A 130      48.409  -3.633  14.837  1.00  1.08           C  
ATOM   1901  O   ASP A 130      48.546  -4.787  14.435  1.00  1.08           O  
ATOM   1902  CB  ASP A 130      50.029  -1.896  14.153  1.00  1.08           C  
ATOM   1903  CG  ASP A 130      50.518  -0.918  13.083  1.00  1.08           C  
ATOM   1904  OD1 ASP A 130      49.917  -0.842  12.038  1.00  1.08           O  
ATOM   1905  OD2 ASP A 130      51.493  -0.251  13.332  1.00  1.08           O  
ATOM   1906  H   ASP A 130      47.887  -0.481  14.365  1.00  1.08           H  
ATOM   1907  HA  ASP A 130      48.560  -2.806  12.873  1.00  1.08           H  
ATOM   1908 1HB  ASP A 130      50.051  -1.393  15.120  1.00  1.08           H  
ATOM   1909 2HB  ASP A 130      50.735  -2.728  14.209  1.00  1.08           H  
ATOM   1910  N   GLU A 131      48.025  -3.342  16.082  1.00  1.03           N  
ATOM   1911  CA  GLU A 131      47.823  -4.415  17.039  1.00  1.03           C  
ATOM   1912  C   GLU A 131      46.673  -5.313  16.619  1.00  1.03           C  
ATOM   1913  O   GLU A 131      46.791  -6.545  16.680  1.00  1.03           O  
ATOM   1914  CB  GLU A 131      47.551  -3.830  18.426  1.00  1.03           C  
ATOM   1915  CG  GLU A 131      48.759  -3.180  19.093  1.00  1.03           C  
ATOM   1916  CD  GLU A 131      48.422  -2.534  20.416  1.00  1.03           C  
ATOM   1917  OE1 GLU A 131      47.291  -2.148  20.590  1.00  1.03           O  
ATOM   1918  OE2 GLU A 131      49.292  -2.433  21.249  1.00  1.03           O  
ATOM   1919  H   GLU A 131      47.898  -2.381  16.354  1.00  1.03           H  
ATOM   1920  HA  GLU A 131      48.730  -5.017  17.081  1.00  1.03           H  
ATOM   1921 1HB  GLU A 131      46.756  -3.088  18.359  1.00  1.03           H  
ATOM   1922 2HB  GLU A 131      47.212  -4.608  19.074  1.00  1.03           H  
ATOM   1923 1HG  GLU A 131      49.524  -3.940  19.253  1.00  1.03           H  
ATOM   1924 2HG  GLU A 131      49.167  -2.429  18.418  1.00  1.03           H  
ATOM   1925  N   GLU A 132      45.581  -4.721  16.127  1.00  1.00           N  
ATOM   1926  CA  GLU A 132      44.479  -5.560  15.691  1.00  1.00           C  
ATOM   1927  C   GLU A 132      44.930  -6.393  14.491  1.00  1.00           C  
ATOM   1928  O   GLU A 132      44.646  -7.588  14.439  1.00  1.00           O  
ATOM   1929  CB  GLU A 132      43.223  -4.741  15.408  1.00  1.00           C  
ATOM   1930  CG  GLU A 132      41.987  -5.576  15.050  1.00  1.00           C  
ATOM   1931  CD  GLU A 132      40.739  -4.758  14.913  1.00  1.00           C  
ATOM   1932  OE1 GLU A 132      40.807  -3.572  15.078  1.00  1.00           O  
ATOM   1933  OE2 GLU A 132      39.691  -5.297  14.650  1.00  1.00           O  
ATOM   1934  H   GLU A 132      45.503  -3.700  16.077  1.00  1.00           H  
ATOM   1935  HA  GLU A 132      44.235  -6.252  16.499  1.00  1.00           H  
ATOM   1936 1HB  GLU A 132      42.975  -4.154  16.293  1.00  1.00           H  
ATOM   1937 2HB  GLU A 132      43.434  -4.041  14.615  1.00  1.00           H  
ATOM   1938 1HG  GLU A 132      42.177  -6.096  14.121  1.00  1.00           H  
ATOM   1939 2HG  GLU A 132      41.848  -6.305  15.822  1.00  1.00           H  
ATOM   1940  N   ASN A 133      45.677  -5.788  13.549  1.00  1.02           N  
ATOM   1941  CA  ASN A 133      46.156  -6.548  12.395  1.00  1.02           C  
ATOM   1942  C   ASN A 133      47.056  -7.715  12.773  1.00  1.02           C  
ATOM   1943  O   ASN A 133      46.949  -8.780  12.159  1.00  1.02           O  
ATOM   1944  CB  ASN A 133      46.848  -5.650  11.374  1.00  1.02           C  
ATOM   1945  CG  ASN A 133      45.901  -4.948  10.439  1.00  1.02           C  
ATOM   1946  OD1 ASN A 133      44.817  -5.465  10.171  1.00  1.02           O  
ATOM   1947  ND2 ASN A 133      46.277  -3.802   9.942  1.00  1.02           N  
ATOM   1948  H   ASN A 133      45.894  -4.793  13.631  1.00  1.02           H  
ATOM   1949  HA  ASN A 133      45.288  -6.971  11.901  1.00  1.02           H  
ATOM   1950 1HB  ASN A 133      47.429  -4.895  11.904  1.00  1.02           H  
ATOM   1951 2HB  ASN A 133      47.549  -6.244  10.788  1.00  1.02           H  
ATOM   1952 1HD2 ASN A 133      45.673  -3.304   9.319  1.00  1.02           H  
ATOM   1953 2HD2 ASN A 133      47.166  -3.416  10.188  1.00  1.02           H  
ATOM   1954  N   ASP A 134      47.897  -7.581  13.798  1.00  1.07           N  
ATOM   1955  CA  ASP A 134      48.707  -8.739  14.165  1.00  1.07           C  
ATOM   1956  C   ASP A 134      47.804  -9.875  14.660  1.00  1.07           C  
ATOM   1957  O   ASP A 134      47.980 -11.040  14.286  1.00  1.07           O  
ATOM   1958  CB  ASP A 134      49.743  -8.380  15.229  1.00  1.07           C  
ATOM   1959  CG  ASP A 134      50.918  -7.529  14.699  1.00  1.07           C  
ATOM   1960  OD1 ASP A 134      51.072  -7.422  13.501  1.00  1.07           O  
ATOM   1961  OD2 ASP A 134      51.663  -7.018  15.507  1.00  1.07           O  
ATOM   1962  H   ASP A 134      47.990  -6.684  14.283  1.00  1.07           H  
ATOM   1963  HA  ASP A 134      49.235  -9.086  13.276  1.00  1.07           H  
ATOM   1964 1HB  ASP A 134      49.242  -7.813  16.023  1.00  1.07           H  
ATOM   1965 2HB  ASP A 134      50.134  -9.291  15.677  1.00  1.07           H  
ATOM   1966  N   SER A 135      46.791  -9.528  15.451  1.00  1.15           N  
ATOM   1967  CA  SER A 135      45.873 -10.541  15.951  1.00  1.15           C  
ATOM   1968  C   SER A 135      45.064 -11.167  14.819  1.00  1.15           C  
ATOM   1969  O   SER A 135      44.828 -12.375  14.805  1.00  1.15           O  
ATOM   1970  CB  SER A 135      44.983  -9.951  16.998  1.00  1.15           C  
ATOM   1971  OG  SER A 135      45.718  -9.617  18.132  1.00  1.15           O  
ATOM   1972  H   SER A 135      46.673  -8.549  15.732  1.00  1.15           H  
ATOM   1973  HA  SER A 135      46.462 -11.329  16.421  1.00  1.15           H  
ATOM   1974 1HB  SER A 135      44.517  -9.058  16.596  1.00  1.15           H  
ATOM   1975 2HB  SER A 135      44.197 -10.659  17.261  1.00  1.15           H  
ATOM   1976  HG  SER A 135      45.051  -9.477  18.825  1.00  1.15           H  
ATOM   1977  N   LEU A 136      44.657 -10.347  13.849  1.00  1.26           N  
ATOM   1978  CA  LEU A 136      43.918 -10.849  12.700  1.00  1.26           C  
ATOM   1979  C   LEU A 136      44.809 -11.771  11.863  1.00  1.26           C  
ATOM   1980  O   LEU A 136      44.354 -12.802  11.380  1.00  1.26           O  
ATOM   1981  CB  LEU A 136      43.407  -9.688  11.841  1.00  1.26           C  
ATOM   1982  CG  LEU A 136      42.319  -8.810  12.488  1.00  1.26           C  
ATOM   1983  CD1 LEU A 136      42.015  -7.615  11.583  1.00  1.26           C  
ATOM   1984  CD2 LEU A 136      41.109  -9.627  12.732  1.00  1.26           C  
ATOM   1985  H   LEU A 136      44.853  -9.351  13.927  1.00  1.26           H  
ATOM   1986  HA  LEU A 136      43.066 -11.422  13.056  1.00  1.26           H  
ATOM   1987 1HB  LEU A 136      44.249  -9.052  11.594  1.00  1.26           H  
ATOM   1988 2HB  LEU A 136      43.001 -10.078  10.931  1.00  1.26           H  
ATOM   1989  HG  LEU A 136      42.673  -8.436  13.432  1.00  1.26           H  
ATOM   1990 1HD1 LEU A 136      41.255  -6.985  12.044  1.00  1.26           H  
ATOM   1991 2HD1 LEU A 136      42.920  -7.030  11.438  1.00  1.26           H  
ATOM   1992 3HD1 LEU A 136      41.652  -7.965  10.616  1.00  1.26           H  
ATOM   1993 1HD2 LEU A 136      40.365  -9.017  13.196  1.00  1.26           H  
ATOM   1994 2HD2 LEU A 136      40.743 -10.002  11.795  1.00  1.26           H  
ATOM   1995 3HD2 LEU A 136      41.365 -10.453  13.390  1.00  1.26           H  
ATOM   1996  N   ASP A 137      46.110 -11.460  11.770  1.00  1.38           N  
ATOM   1997  CA  ASP A 137      47.057 -12.258  10.985  1.00  1.38           C  
ATOM   1998  C   ASP A 137      47.117 -13.688  11.525  1.00  1.38           C  
ATOM   1999  O   ASP A 137      47.328 -14.642  10.773  1.00  1.38           O  
ATOM   2000  CB  ASP A 137      48.461 -11.630  11.021  1.00  1.38           C  
ATOM   2001  CG  ASP A 137      49.425 -12.173   9.943  1.00  1.38           C  
ATOM   2002  OD1 ASP A 137      49.170 -11.948   8.778  1.00  1.38           O  
ATOM   2003  OD2 ASP A 137      50.417 -12.775  10.293  1.00  1.38           O  
ATOM   2004  H   ASP A 137      46.446 -10.598  12.194  1.00  1.38           H  
ATOM   2005  HA  ASP A 137      46.731 -12.281   9.955  1.00  1.38           H  
ATOM   2006 1HB  ASP A 137      48.375 -10.549  10.907  1.00  1.38           H  
ATOM   2007 2HB  ASP A 137      48.904 -11.809  12.004  1.00  1.38           H  
ATOM   2008  N   LEU A 138      46.892 -13.835  12.828  1.00  1.50           N  
ATOM   2009  CA  LEU A 138      46.907 -15.136  13.482  1.00  1.50           C  
ATOM   2010  C   LEU A 138      45.546 -15.872  13.427  1.00  1.50           C  
ATOM   2011  O   LEU A 138      45.410 -16.970  13.979  1.00  1.50           O  
ATOM   2012  CB  LEU A 138      47.342 -14.948  14.938  1.00  1.50           C  
ATOM   2013  CG  LEU A 138      48.762 -14.406  15.126  1.00  1.50           C  
ATOM   2014  CD1 LEU A 138      49.019 -14.149  16.604  1.00  1.50           C  
ATOM   2015  CD2 LEU A 138      49.751 -15.405  14.557  1.00  1.50           C  
ATOM   2016  H   LEU A 138      46.764 -12.991  13.391  1.00  1.50           H  
ATOM   2017  HA  LEU A 138      47.646 -15.754  12.976  1.00  1.50           H  
ATOM   2018 1HB  LEU A 138      46.655 -14.243  15.410  1.00  1.50           H  
ATOM   2019 2HB  LEU A 138      47.269 -15.903  15.454  1.00  1.50           H  
ATOM   2020  HG  LEU A 138      48.863 -13.456  14.597  1.00  1.50           H  
ATOM   2021 1HD1 LEU A 138      50.026 -13.754  16.733  1.00  1.50           H  
ATOM   2022 2HD1 LEU A 138      48.293 -13.421  16.975  1.00  1.50           H  
ATOM   2023 3HD1 LEU A 138      48.920 -15.080  17.158  1.00  1.50           H  
ATOM   2024 1HD2 LEU A 138      50.765 -15.021  14.678  1.00  1.50           H  
ATOM   2025 2HD2 LEU A 138      49.657 -16.355  15.083  1.00  1.50           H  
ATOM   2026 3HD2 LEU A 138      49.544 -15.554  13.495  1.00  1.50           H  
ATOM   2027  N   ALA A 139      44.527 -15.259  12.816  1.00  1.59           N  
ATOM   2028  CA  ALA A 139      43.192 -15.853  12.726  1.00  1.59           C  
ATOM   2029  C   ALA A 139      43.103 -16.897  11.624  1.00  1.59           C  
ATOM   2030  O   ALA A 139      43.759 -16.780  10.592  1.00  1.59           O  
ATOM   2031  CB  ALA A 139      42.155 -14.784  12.465  1.00  1.59           C  
ATOM   2032  H   ALA A 139      44.673 -14.356  12.367  1.00  1.59           H  
ATOM   2033  HA  ALA A 139      42.978 -16.343  13.674  1.00  1.59           H  
ATOM   2034 1HB  ALA A 139      41.169 -15.244  12.428  1.00  1.59           H  
ATOM   2035 2HB  ALA A 139      42.185 -14.039  13.258  1.00  1.59           H  
ATOM   2036 3HB  ALA A 139      42.361 -14.302  11.512  1.00  1.59           H  
ATOM   2037  N   TYR A 140      42.253 -17.907  11.817  1.00  1.62           N  
ATOM   2038  CA  TYR A 140      42.037 -18.898  10.761  1.00  1.62           C  
ATOM   2039  C   TYR A 140      41.313 -18.326   9.535  1.00  1.62           C  
ATOM   2040  O   TYR A 140      41.858 -18.276   8.432  1.00  1.62           O  
ATOM   2041  CB  TYR A 140      41.226 -20.076  11.315  1.00  1.62           C  
ATOM   2042  CG  TYR A 140      40.882 -21.137  10.276  1.00  1.62           C  
ATOM   2043  CD1 TYR A 140      41.828 -22.075   9.899  1.00  1.62           C  
ATOM   2044  CD2 TYR A 140      39.615 -21.160   9.694  1.00  1.62           C  
ATOM   2045  CE1 TYR A 140      41.510 -23.032   8.951  1.00  1.62           C  
ATOM   2046  CE2 TYR A 140      39.304 -22.112   8.747  1.00  1.62           C  
ATOM   2047  CZ  TYR A 140      40.243 -23.046   8.378  1.00  1.62           C  
ATOM   2048  OH  TYR A 140      39.931 -23.997   7.430  1.00  1.62           O  
ATOM   2049  H   TYR A 140      41.752 -17.982  12.691  1.00  1.62           H  
ATOM   2050  HA  TYR A 140      43.011 -19.261  10.432  1.00  1.62           H  
ATOM   2051 1HB  TYR A 140      41.785 -20.557  12.117  1.00  1.62           H  
ATOM   2052 2HB  TYR A 140      40.296 -19.710  11.745  1.00  1.62           H  
ATOM   2053  HD1 TYR A 140      42.820 -22.060  10.348  1.00  1.62           H  
ATOM   2054  HD2 TYR A 140      38.869 -20.424   9.987  1.00  1.62           H  
ATOM   2055  HE1 TYR A 140      42.255 -23.771   8.655  1.00  1.62           H  
ATOM   2056  HE2 TYR A 140      38.318 -22.129   8.296  1.00  1.62           H  
ATOM   2057  HH  TYR A 140      39.039 -23.846   7.106  1.00  1.62           H  
ATOM   2058  N   GLY A 141      40.099 -17.817   9.734  1.00  1.59           N  
ATOM   2059  CA  GLY A 141      39.271 -17.319   8.626  1.00  1.59           C  
ATOM   2060  C   GLY A 141      39.578 -15.878   8.244  1.00  1.59           C  
ATOM   2061  O   GLY A 141      38.688 -15.031   8.220  1.00  1.59           O  
ATOM   2062  H   GLY A 141      39.717 -17.824  10.666  1.00  1.59           H  
ATOM   2063 1HA  GLY A 141      39.424 -17.959   7.757  1.00  1.59           H  
ATOM   2064 2HA  GLY A 141      38.223 -17.405   8.895  1.00  1.59           H  
ATOM   2065  N   LEU A 142      40.829 -15.605   7.933  1.00  1.49           N  
ATOM   2066  CA  LEU A 142      41.247 -14.236   7.668  1.00  1.49           C  
ATOM   2067  C   LEU A 142      40.967 -13.762   6.248  1.00  1.49           C  
ATOM   2068  O   LEU A 142      41.405 -14.377   5.273  1.00  1.49           O  
ATOM   2069  CB  LEU A 142      42.733 -14.069   7.956  1.00  1.49           C  
ATOM   2070  CG  LEU A 142      43.257 -12.671   7.741  1.00  1.49           C  
ATOM   2071  CD1 LEU A 142      42.570 -11.755   8.728  1.00  1.49           C  
ATOM   2072  CD2 LEU A 142      44.733 -12.680   7.943  1.00  1.49           C  
ATOM   2073  H   LEU A 142      41.491 -16.383   7.930  1.00  1.49           H  
ATOM   2074  HA  LEU A 142      40.702 -13.585   8.352  1.00  1.49           H  
ATOM   2075 1HB  LEU A 142      42.926 -14.345   8.998  1.00  1.49           H  
ATOM   2076 2HB  LEU A 142      43.294 -14.746   7.314  1.00  1.49           H  
ATOM   2077  HG  LEU A 142      43.027 -12.322   6.734  1.00  1.49           H  
ATOM   2078 1HD1 LEU A 142      42.930 -10.737   8.598  1.00  1.49           H  
ATOM   2079 2HD1 LEU A 142      41.509 -11.787   8.552  1.00  1.49           H  
ATOM   2080 3HD1 LEU A 142      42.766 -12.089   9.726  1.00  1.49           H  
ATOM   2081 1HD2 LEU A 142      45.134 -11.674   7.816  1.00  1.49           H  
ATOM   2082 2HD2 LEU A 142      44.930 -13.036   8.941  1.00  1.49           H  
ATOM   2083 3HD2 LEU A 142      45.198 -13.351   7.224  1.00  1.49           H  
ATOM   2084  N   THR A 143      40.247 -12.649   6.144  1.00  1.35           N  
ATOM   2085  CA  THR A 143      39.906 -12.039   4.873  1.00  1.35           C  
ATOM   2086  C   THR A 143      39.943 -10.500   4.918  1.00  1.35           C  
ATOM   2087  O   THR A 143      40.257  -9.885   5.937  1.00  1.35           O  
ATOM   2088  CB  THR A 143      38.528 -12.553   4.391  1.00  1.35           C  
ATOM   2089  OG1 THR A 143      38.316 -12.118   3.033  1.00  1.35           O  
ATOM   2090  CG2 THR A 143      37.394 -12.088   5.314  1.00  1.35           C  
ATOM   2091  H   THR A 143      39.902 -12.215   6.991  1.00  1.35           H  
ATOM   2092  HA  THR A 143      40.647 -12.360   4.140  1.00  1.35           H  
ATOM   2093  HB  THR A 143      38.542 -13.645   4.398  1.00  1.35           H  
ATOM   2094  HG1 THR A 143      38.941 -12.575   2.453  1.00  1.35           H  
ATOM   2095 1HG2 THR A 143      36.445 -12.483   4.954  1.00  1.35           H  
ATOM   2096 2HG2 THR A 143      37.580 -12.459   6.325  1.00  1.35           H  
ATOM   2097 3HG2 THR A 143      37.346 -11.032   5.341  1.00  1.35           H  
ATOM   2098  N   ASP A 144      39.569  -9.881   3.803  1.00  1.21           N  
ATOM   2099  CA  ASP A 144      39.616  -8.422   3.631  1.00  1.21           C  
ATOM   2100  C   ASP A 144      38.628  -7.690   4.525  1.00  1.21           C  
ATOM   2101  O   ASP A 144      38.782  -6.507   4.809  1.00  1.21           O  
ATOM   2102  CB  ASP A 144      39.333  -8.053   2.181  1.00  1.21           C  
ATOM   2103  CG  ASP A 144      40.465  -8.448   1.233  1.00  1.21           C  
ATOM   2104  OD1 ASP A 144      41.527  -8.792   1.703  1.00  1.21           O  
ATOM   2105  OD2 ASP A 144      40.254  -8.405   0.045  1.00  1.21           O  
ATOM   2106  H   ASP A 144      39.245 -10.475   3.054  1.00  1.21           H  
ATOM   2107  HA  ASP A 144      40.620  -8.082   3.888  1.00  1.21           H  
ATOM   2108 1HB  ASP A 144      38.414  -8.542   1.855  1.00  1.21           H  
ATOM   2109 2HB  ASP A 144      39.172  -6.977   2.106  1.00  1.21           H  
ATOM   2110  N   ARG A 145      37.602  -8.417   4.921  1.00  1.09           N  
ATOM   2111  CA  ARG A 145      36.492  -7.957   5.731  1.00  1.09           C  
ATOM   2112  C   ARG A 145      36.616  -8.355   7.215  1.00  1.09           C  
ATOM   2113  O   ARG A 145      35.652  -8.256   7.986  1.00  1.09           O  
ATOM   2114  CB  ARG A 145      35.224  -8.520   5.145  1.00  1.09           C  
ATOM   2115  CG  ARG A 145      34.907  -8.028   3.719  1.00  1.09           C  
ATOM   2116  CD  ARG A 145      33.733  -8.742   3.119  1.00  1.09           C  
ATOM   2117  NE  ARG A 145      33.458  -8.309   1.748  1.00  1.09           N  
ATOM   2118  CZ  ARG A 145      32.581  -8.923   0.917  1.00  1.09           C  
ATOM   2119  NH1 ARG A 145      31.916  -9.982   1.332  1.00  1.09           N  
ATOM   2120  NH2 ARG A 145      32.385  -8.474  -0.314  1.00  1.09           N  
ATOM   2121  H   ARG A 145      37.597  -9.378   4.622  1.00  1.09           H  
ATOM   2122  HA  ARG A 145      36.452  -6.874   5.658  1.00  1.09           H  
ATOM   2123 1HB  ARG A 145      35.283  -9.602   5.114  1.00  1.09           H  
ATOM   2124 2HB  ARG A 145      34.420  -8.254   5.790  1.00  1.09           H  
ATOM   2125 1HG  ARG A 145      34.673  -6.958   3.752  1.00  1.09           H  
ATOM   2126 2HG  ARG A 145      35.769  -8.187   3.075  1.00  1.09           H  
ATOM   2127 1HD  ARG A 145      33.930  -9.812   3.106  1.00  1.09           H  
ATOM   2128 2HD  ARG A 145      32.847  -8.548   3.709  1.00  1.09           H  
ATOM   2129  HE  ARG A 145      33.928  -7.455   1.414  1.00  1.09           H  
ATOM   2130 1HH1 ARG A 145      32.058 -10.334   2.269  1.00  1.09           H  
ATOM   2131 2HH1 ARG A 145      31.259 -10.441   0.717  1.00  1.09           H  
ATOM   2132 1HH2 ARG A 145      32.904  -7.678  -0.666  1.00  1.09           H  
ATOM   2133 2HH2 ARG A 145      31.731  -8.944  -0.919  1.00  1.09           H  
ATOM   2134  N   SER A 146      37.784  -8.878   7.605  1.00  0.99           N  
ATOM   2135  CA  SER A 146      38.001  -9.324   8.986  1.00  0.99           C  
ATOM   2136  C   SER A 146      38.273  -8.237  10.023  1.00  0.99           C  
ATOM   2137  O   SER A 146      39.065  -7.322   9.798  1.00  0.99           O  
ATOM   2138  CB  SER A 146      39.167 -10.261   9.024  1.00  0.99           C  
ATOM   2139  OG  SER A 146      38.892 -11.471   8.402  1.00  0.99           O  
ATOM   2140  H   SER A 146      38.559  -8.970   6.943  1.00  0.99           H  
ATOM   2141  HA  SER A 146      37.110  -9.869   9.302  1.00  0.99           H  
ATOM   2142 1HB  SER A 146      40.004  -9.780   8.519  1.00  0.99           H  
ATOM   2143 2HB  SER A 146      39.463 -10.420  10.035  1.00  0.99           H  
ATOM   2144  HG  SER A 146      38.696 -12.072   9.138  1.00  0.99           H  
ATOM   2145  N   ARG A 147      37.636  -8.376  11.195  1.00  0.93           N  
ATOM   2146  CA  ARG A 147      37.871  -7.511  12.367  1.00  0.93           C  
ATOM   2147  C   ARG A 147      37.745  -8.293  13.672  1.00  0.93           C  
ATOM   2148  O   ARG A 147      37.109  -9.348  13.706  1.00  0.93           O  
ATOM   2149  CB  ARG A 147      36.900  -6.358  12.465  1.00  0.93           C  
ATOM   2150  CG  ARG A 147      36.875  -5.385  11.354  1.00  0.93           C  
ATOM   2151  CD  ARG A 147      38.122  -4.676  11.317  1.00  0.93           C  
ATOM   2152  NE  ARG A 147      38.391  -3.926  12.522  1.00  0.93           N  
ATOM   2153  CZ  ARG A 147      38.069  -2.649  12.737  1.00  0.93           C  
ATOM   2154  NH1 ARG A 147      37.433  -1.970  11.821  1.00  0.93           N  
ATOM   2155  NH2 ARG A 147      38.452  -2.079  13.871  1.00  0.93           N  
ATOM   2156  H   ARG A 147      36.961  -9.139  11.280  1.00  0.93           H  
ATOM   2157  HA  ARG A 147      38.881  -7.103  12.306  1.00  0.93           H  
ATOM   2158 1HB  ARG A 147      35.939  -6.727  12.590  1.00  0.93           H  
ATOM   2159 2HB  ARG A 147      37.137  -5.793  13.372  1.00  0.93           H  
ATOM   2160 1HG  ARG A 147      36.701  -5.894  10.418  1.00  0.93           H  
ATOM   2161 2HG  ARG A 147      36.096  -4.667  11.520  1.00  0.93           H  
ATOM   2162 1HD  ARG A 147      38.936  -5.372  11.188  1.00  0.93           H  
ATOM   2163 2HD  ARG A 147      38.103  -3.978  10.485  1.00  0.93           H  
ATOM   2164  HE  ARG A 147      38.888  -4.409  13.278  1.00  0.93           H  
ATOM   2165 1HH1 ARG A 147      37.169  -2.407  10.953  1.00  0.93           H  
ATOM   2166 2HH1 ARG A 147      37.273  -0.967  11.962  1.00  0.93           H  
ATOM   2167 1HH2 ARG A 147      39.020  -2.625  14.537  1.00  0.93           H  
ATOM   2168 2HH2 ARG A 147      38.246  -1.109  14.067  1.00  0.93           H  
ATOM   2169  N   LEU A 148      38.312  -7.787  14.764  1.00  0.89           N  
ATOM   2170  CA  LEU A 148      38.040  -8.453  16.035  1.00  0.89           C  
ATOM   2171  C   LEU A 148      36.757  -7.869  16.627  1.00  0.89           C  
ATOM   2172  O   LEU A 148      36.568  -6.651  16.644  1.00  0.89           O  
ATOM   2173  CB  LEU A 148      39.202  -8.286  17.004  1.00  0.89           C  
ATOM   2174  CG  LEU A 148      40.531  -8.880  16.573  1.00  0.89           C  
ATOM   2175  CD1 LEU A 148      41.516  -8.605  17.657  1.00  0.89           C  
ATOM   2176  CD2 LEU A 148      40.404 -10.384  16.291  1.00  0.89           C  
ATOM   2177  H   LEU A 148      38.883  -6.938  14.724  1.00  0.89           H  
ATOM   2178  HA  LEU A 148      37.886  -9.516  15.862  1.00  0.89           H  
ATOM   2179 1HB  LEU A 148      39.366  -7.218  17.146  1.00  0.89           H  
ATOM   2180 2HB  LEU A 148      38.931  -8.702  17.946  1.00  0.89           H  
ATOM   2181  HG  LEU A 148      40.870  -8.384  15.669  1.00  0.89           H  
ATOM   2182 1HD1 LEU A 148      42.459  -8.989  17.380  1.00  0.89           H  
ATOM   2183 2HD1 LEU A 148      41.598  -7.536  17.831  1.00  0.89           H  
ATOM   2184 3HD1 LEU A 148      41.186  -9.098  18.572  1.00  0.89           H  
ATOM   2185 1HD2 LEU A 148      41.377 -10.773  15.986  1.00  0.89           H  
ATOM   2186 2HD2 LEU A 148      40.074 -10.908  17.182  1.00  0.89           H  
ATOM   2187 3HD2 LEU A 148      39.689 -10.534  15.497  1.00  0.89           H  
ATOM   2188  N   GLY A 149      35.881  -8.719  17.151  1.00  0.88           N  
ATOM   2189  CA  GLY A 149      34.613  -8.255  17.715  1.00  0.88           C  
ATOM   2190  C   GLY A 149      34.770  -7.279  18.864  1.00  0.88           C  
ATOM   2191  O   GLY A 149      33.982  -6.346  19.019  1.00  0.88           O  
ATOM   2192  H   GLY A 149      36.079  -9.719  17.134  1.00  0.88           H  
ATOM   2193 1HA  GLY A 149      34.035  -7.775  16.927  1.00  0.88           H  
ATOM   2194 2HA  GLY A 149      34.038  -9.116  18.052  1.00  0.88           H  
ATOM   2195  N   CYS A 150      35.824  -7.456  19.640  1.00  0.88           N  
ATOM   2196  CA  CYS A 150      36.083  -6.623  20.799  1.00  0.88           C  
ATOM   2197  C   CYS A 150      36.511  -5.198  20.456  1.00  0.88           C  
ATOM   2198  O   CYS A 150      36.547  -4.329  21.326  1.00  0.88           O  
ATOM   2199  CB  CYS A 150      37.151  -7.270  21.643  1.00  0.88           C  
ATOM   2200  SG  CYS A 150      38.766  -7.325  20.863  1.00  0.88           S  
ATOM   2201  H   CYS A 150      36.450  -8.220  19.431  1.00  0.88           H  
ATOM   2202  HA  CYS A 150      35.166  -6.573  21.388  1.00  0.88           H  
ATOM   2203 1HB  CYS A 150      37.242  -6.724  22.576  1.00  0.88           H  
ATOM   2204 2HB  CYS A 150      36.864  -8.287  21.872  1.00  0.88           H  
ATOM   2205  HG  CYS A 150      39.405  -7.760  21.967  1.00  0.88           H  
ATOM   2206  N   GLN A 151      36.865  -4.957  19.196  1.00  0.89           N  
ATOM   2207  CA  GLN A 151      37.280  -3.636  18.767  1.00  0.89           C  
ATOM   2208  C   GLN A 151      36.143  -2.884  18.083  1.00  0.89           C  
ATOM   2209  O   GLN A 151      36.335  -1.762  17.604  1.00  0.89           O  
ATOM   2210  CB  GLN A 151      38.509  -3.738  17.869  1.00  0.89           C  
ATOM   2211  CG  GLN A 151      39.749  -4.268  18.583  1.00  0.89           C  
ATOM   2212  CD  GLN A 151      40.220  -3.305  19.677  1.00  0.89           C  
ATOM   2213  OE1 GLN A 151      40.556  -2.152  19.387  1.00  0.89           O  
ATOM   2214  NE2 GLN A 151      40.221  -3.749  20.922  1.00  0.89           N  
ATOM   2215  H   GLN A 151      36.811  -5.691  18.489  1.00  0.89           H  
ATOM   2216  HA  GLN A 151      37.565  -3.065  19.649  1.00  0.89           H  
ATOM   2217 1HB  GLN A 151      38.293  -4.414  17.033  1.00  0.89           H  
ATOM   2218 2HB  GLN A 151      38.747  -2.764  17.449  1.00  0.89           H  
ATOM   2219 1HG  GLN A 151      39.522  -5.222  19.026  1.00  0.89           H  
ATOM   2220 2HG  GLN A 151      40.553  -4.381  17.854  1.00  0.89           H  
ATOM   2221 1HE2 GLN A 151      40.506  -3.149  21.669  1.00  0.89           H  
ATOM   2222 2HE2 GLN A 151      39.920  -4.682  21.124  1.00  0.89           H  
ATOM   2223  N   ILE A 152      34.962  -3.502  18.028  1.00  0.91           N  
ATOM   2224  CA  ILE A 152      33.818  -2.877  17.392  1.00  0.91           C  
ATOM   2225  C   ILE A 152      32.682  -2.611  18.350  1.00  0.91           C  
ATOM   2226  O   ILE A 152      32.137  -3.532  18.966  1.00  0.91           O  
ATOM   2227  CB  ILE A 152      33.302  -3.758  16.258  1.00  0.91           C  
ATOM   2228  CG1 ILE A 152      34.369  -3.921  15.217  1.00  0.91           C  
ATOM   2229  CG2 ILE A 152      31.998  -3.182  15.647  1.00  0.91           C  
ATOM   2230  CD1 ILE A 152      34.033  -4.939  14.252  1.00  0.91           C  
ATOM   2231  H   ILE A 152      34.839  -4.429  18.436  1.00  0.91           H  
ATOM   2232  HA  ILE A 152      34.133  -1.924  16.973  1.00  0.91           H  
ATOM   2233  HB  ILE A 152      33.110  -4.744  16.660  1.00  0.91           H  
ATOM   2234 1HG1 ILE A 152      34.502  -2.975  14.695  1.00  0.91           H  
ATOM   2235 2HG1 ILE A 152      35.315  -4.205  15.682  1.00  0.91           H  
ATOM   2236 1HG2 ILE A 152      31.647  -3.833  14.851  1.00  0.91           H  
ATOM   2237 2HG2 ILE A 152      31.230  -3.107  16.418  1.00  0.91           H  
ATOM   2238 3HG2 ILE A 152      32.192  -2.193  15.243  1.00  0.91           H  
ATOM   2239 1HD1 ILE A 152      34.805  -5.003  13.537  1.00  0.91           H  
ATOM   2240 2HD1 ILE A 152      33.932  -5.887  14.772  1.00  0.91           H  
ATOM   2241 3HD1 ILE A 152      33.098  -4.684  13.756  1.00  0.91           H  
ATOM   2242  N   CYS A 153      32.315  -1.340  18.454  1.00  0.95           N  
ATOM   2243  CA  CYS A 153      31.213  -0.934  19.301  1.00  0.95           C  
ATOM   2244  C   CYS A 153      30.011  -0.623  18.461  1.00  0.95           C  
ATOM   2245  O   CYS A 153      30.131  -0.184  17.315  1.00  0.95           O  
ATOM   2246  CB  CYS A 153      31.585   0.243  20.184  1.00  0.95           C  
ATOM   2247  SG  CYS A 153      32.850  -0.160  21.391  1.00  0.95           S  
ATOM   2248  H   CYS A 153      32.818  -0.641  17.925  1.00  0.95           H  
ATOM   2249  HA  CYS A 153      30.952  -1.749  19.947  1.00  0.95           H  
ATOM   2250 1HB  CYS A 153      31.948   1.063  19.567  1.00  0.95           H  
ATOM   2251 2HB  CYS A 153      30.702   0.593  20.719  1.00  0.95           H  
ATOM   2252  HG  CYS A 153      31.990  -0.585  22.331  1.00  0.95           H  
ATOM   2253  N   LEU A 154      28.852  -0.849  19.028  1.00  0.98           N  
ATOM   2254  CA  LEU A 154      27.637  -0.588  18.313  1.00  0.98           C  
ATOM   2255  C   LEU A 154      27.225   0.867  18.330  1.00  0.98           C  
ATOM   2256  O   LEU A 154      27.240   1.536  19.364  1.00  0.98           O  
ATOM   2257  CB  LEU A 154      26.566  -1.483  18.892  1.00  0.98           C  
ATOM   2258  CG  LEU A 154      26.859  -2.935  18.696  1.00  0.98           C  
ATOM   2259  CD1 LEU A 154      25.773  -3.757  19.334  1.00  0.98           C  
ATOM   2260  CD2 LEU A 154      26.996  -3.194  17.201  1.00  0.98           C  
ATOM   2261  H   LEU A 154      28.824  -1.244  19.970  1.00  0.98           H  
ATOM   2262  HA  LEU A 154      27.791  -0.874  17.274  1.00  0.98           H  
ATOM   2263 1HB  LEU A 154      26.483  -1.293  19.966  1.00  0.98           H  
ATOM   2264 2HB  LEU A 154      25.634  -1.256  18.429  1.00  0.98           H  
ATOM   2265  HG  LEU A 154      27.801  -3.191  19.195  1.00  0.98           H  
ATOM   2266 1HD1 LEU A 154      26.001  -4.808  19.192  1.00  0.98           H  
ATOM   2267 2HD1 LEU A 154      25.728  -3.527  20.401  1.00  0.98           H  
ATOM   2268 3HD1 LEU A 154      24.817  -3.533  18.874  1.00  0.98           H  
ATOM   2269 1HD2 LEU A 154      27.216  -4.220  17.042  1.00  0.98           H  
ATOM   2270 2HD2 LEU A 154      26.064  -2.944  16.696  1.00  0.98           H  
ATOM   2271 3HD2 LEU A 154      27.803  -2.586  16.791  1.00  0.98           H  
ATOM   2272  N   THR A 155      26.844   1.345  17.157  1.00  1.02           N  
ATOM   2273  CA  THR A 155      26.381   2.706  16.961  1.00  1.02           C  
ATOM   2274  C   THR A 155      25.105   2.665  16.152  1.00  1.02           C  
ATOM   2275  O   THR A 155      24.785   1.638  15.568  1.00  1.02           O  
ATOM   2276  CB  THR A 155      27.454   3.565  16.252  1.00  1.02           C  
ATOM   2277  OG1 THR A 155      27.644   3.101  14.907  1.00  1.02           O  
ATOM   2278  CG2 THR A 155      28.785   3.456  16.995  1.00  1.02           C  
ATOM   2279  H   THR A 155      26.891   0.727  16.362  1.00  1.02           H  
ATOM   2280  HA  THR A 155      26.156   3.151  17.919  1.00  1.02           H  
ATOM   2281  HB  THR A 155      27.138   4.607  16.238  1.00  1.02           H  
ATOM   2282  HG1 THR A 155      28.504   3.404  14.589  1.00  1.02           H  
ATOM   2283 1HG2 THR A 155      29.532   4.068  16.493  1.00  1.02           H  
ATOM   2284 2HG2 THR A 155      28.658   3.806  18.021  1.00  1.02           H  
ATOM   2285 3HG2 THR A 155      29.126   2.422  17.005  1.00  1.02           H  
ATOM   2286  N   LYS A 156      24.412   3.786  16.035  1.00  1.05           N  
ATOM   2287  CA  LYS A 156      23.176   3.848  15.251  1.00  1.05           C  
ATOM   2288  C   LYS A 156      23.366   3.306  13.824  1.00  1.05           C  
ATOM   2289  O   LYS A 156      22.512   2.591  13.295  1.00  1.05           O  
ATOM   2290  CB  LYS A 156      22.651   5.275  15.257  1.00  1.05           C  
ATOM   2291  CG  LYS A 156      21.263   5.444  14.683  1.00  1.05           C  
ATOM   2292  CD  LYS A 156      20.751   6.858  14.926  1.00  1.05           C  
ATOM   2293  CE  LYS A 156      20.578   7.109  16.432  1.00  1.05           C  
ATOM   2294  NZ  LYS A 156      19.495   6.284  17.021  1.00  1.05           N  
ATOM   2295  H   LYS A 156      24.729   4.609  16.525  1.00  1.05           H  
ATOM   2296  HA  LYS A 156      22.424   3.232  15.730  1.00  1.05           H  
ATOM   2297 1HB  LYS A 156      22.634   5.646  16.282  1.00  1.05           H  
ATOM   2298 2HB  LYS A 156      23.326   5.914  14.687  1.00  1.05           H  
ATOM   2299 1HG  LYS A 156      21.279   5.242  13.611  1.00  1.05           H  
ATOM   2300 2HG  LYS A 156      20.584   4.736  15.163  1.00  1.05           H  
ATOM   2301 1HD  LYS A 156      21.460   7.582  14.521  1.00  1.05           H  
ATOM   2302 2HD  LYS A 156      19.791   6.993  14.429  1.00  1.05           H  
ATOM   2303 1HE  LYS A 156      21.510   6.863  16.938  1.00  1.05           H  
ATOM   2304 2HE  LYS A 156      20.352   8.160  16.602  1.00  1.05           H  
ATOM   2305 1HZ  LYS A 156      19.439   6.469  18.029  1.00  1.05           H  
ATOM   2306 2HZ  LYS A 156      18.614   6.496  16.597  1.00  1.05           H  
ATOM   2307 3HZ  LYS A 156      19.697   5.302  16.900  1.00  1.05           H  
ATOM   2308  N   ALA A 157      24.517   3.621  13.227  1.00  1.06           N  
ATOM   2309  CA  ALA A 157      24.891   3.214  11.871  1.00  1.06           C  
ATOM   2310  C   ALA A 157      24.930   1.692  11.696  1.00  1.06           C  
ATOM   2311  O   ALA A 157      24.821   1.186  10.575  1.00  1.06           O  
ATOM   2312  CB  ALA A 157      26.263   3.773  11.530  1.00  1.06           C  
ATOM   2313  H   ALA A 157      25.172   4.186  13.746  1.00  1.06           H  
ATOM   2314  HA  ALA A 157      24.150   3.618  11.183  1.00  1.06           H  
ATOM   2315 1HB  ALA A 157      26.526   3.499  10.516  1.00  1.06           H  
ATOM   2316 2HB  ALA A 157      26.245   4.859  11.620  1.00  1.06           H  
ATOM   2317 3HB  ALA A 157      26.999   3.361  12.220  1.00  1.06           H  
ATOM   2318  N   MET A 158      25.150   0.981  12.800  1.00  1.06           N  
ATOM   2319  CA  MET A 158      25.275  -0.465  12.847  1.00  1.06           C  
ATOM   2320  C   MET A 158      23.942  -1.185  13.048  1.00  1.06           C  
ATOM   2321  O   MET A 158      23.906  -2.415  13.152  1.00  1.06           O  
ATOM   2322  CB  MET A 158      26.242  -0.839  13.962  1.00  1.06           C  
ATOM   2323  CG  MET A 158      27.677  -0.393  13.740  1.00  1.06           C  
ATOM   2324  SD  MET A 158      28.458  -1.264  12.371  1.00  1.06           S  
ATOM   2325  CE  MET A 158      28.263  -0.152  11.004  1.00  1.06           C  
ATOM   2326  H   MET A 158      25.189   1.462  13.693  1.00  1.06           H  
ATOM   2327  HA  MET A 158      25.686  -0.801  11.897  1.00  1.06           H  
ATOM   2328 1HB  MET A 158      25.905  -0.402  14.888  1.00  1.06           H  
ATOM   2329 2HB  MET A 158      26.220  -1.889  14.103  1.00  1.06           H  
ATOM   2330 1HG  MET A 158      27.695   0.677  13.531  1.00  1.06           H  
ATOM   2331 2HG  MET A 158      28.265  -0.575  14.645  1.00  1.06           H  
ATOM   2332 1HE  MET A 158      28.711  -0.599  10.122  1.00  1.06           H  
ATOM   2333 2HE  MET A 158      27.208   0.023  10.820  1.00  1.06           H  
ATOM   2334 3HE  MET A 158      28.759   0.795  11.226  1.00  1.06           H  
ATOM   2335  N   ASP A 159      22.839  -0.449  13.153  1.00  1.04           N  
ATOM   2336  CA  ASP A 159      21.567  -1.137  13.338  1.00  1.04           C  
ATOM   2337  C   ASP A 159      21.322  -2.051  12.140  1.00  1.04           C  
ATOM   2338  O   ASP A 159      21.369  -1.622  10.987  1.00  1.04           O  
ATOM   2339  CB  ASP A 159      20.423  -0.147  13.562  1.00  1.04           C  
ATOM   2340  CG  ASP A 159      19.083  -0.805  13.969  1.00  1.04           C  
ATOM   2341  OD1 ASP A 159      19.045  -1.586  14.926  1.00  1.04           O  
ATOM   2342  OD2 ASP A 159      18.097  -0.508  13.331  1.00  1.04           O  
ATOM   2343  H   ASP A 159      22.866   0.573  13.092  1.00  1.04           H  
ATOM   2344  HA  ASP A 159      21.629  -1.778  14.213  1.00  1.04           H  
ATOM   2345 1HB  ASP A 159      20.716   0.566  14.339  1.00  1.04           H  
ATOM   2346 2HB  ASP A 159      20.266   0.427  12.647  1.00  1.04           H  
ATOM   2347  N   ASN A 160      21.052  -3.315  12.444  1.00  1.01           N  
ATOM   2348  CA  ASN A 160      20.843  -4.418  11.505  1.00  1.01           C  
ATOM   2349  C   ASN A 160      22.077  -4.777  10.666  1.00  1.01           C  
ATOM   2350  O   ASN A 160      21.960  -5.339   9.575  1.00  1.01           O  
ATOM   2351  CB  ASN A 160      19.638  -4.151  10.614  1.00  1.01           C  
ATOM   2352  CG  ASN A 160      18.339  -4.180  11.386  1.00  1.01           C  
ATOM   2353  OD1 ASN A 160      17.965  -5.204  11.994  1.00  1.01           O  
ATOM   2354  ND2 ASN A 160      17.651  -3.067  11.394  1.00  1.01           N  
ATOM   2355  H   ASN A 160      21.052  -3.562  13.426  1.00  1.01           H  
ATOM   2356  HA  ASN A 160      20.614  -5.296  12.105  1.00  1.01           H  
ATOM   2357 1HB  ASN A 160      19.730  -3.194  10.112  1.00  1.01           H  
ATOM   2358 2HB  ASN A 160      19.597  -4.917   9.841  1.00  1.01           H  
ATOM   2359 1HD2 ASN A 160      16.791  -3.008  11.903  1.00  1.01           H  
ATOM   2360 2HD2 ASN A 160      17.993  -2.258  10.911  1.00  1.01           H  
ATOM   2361  N   MET A 161      23.263  -4.538  11.225  1.00  0.99           N  
ATOM   2362  CA  MET A 161      24.509  -4.957  10.596  1.00  0.99           C  
ATOM   2363  C   MET A 161      24.560  -6.474  10.541  1.00  0.99           C  
ATOM   2364  O   MET A 161      24.033  -7.150  11.438  1.00  0.99           O  
ATOM   2365  CB  MET A 161      25.700  -4.460  11.407  1.00  0.99           C  
ATOM   2366  CG  MET A 161      25.833  -5.159  12.721  1.00  0.99           C  
ATOM   2367  SD  MET A 161      27.078  -4.482  13.864  1.00  0.99           S  
ATOM   2368  CE  MET A 161      28.635  -4.787  13.139  1.00  0.99           C  
ATOM   2369  H   MET A 161      23.308  -4.016  12.102  1.00  0.99           H  
ATOM   2370  HA  MET A 161      24.544  -4.573   9.580  1.00  0.99           H  
ATOM   2371 1HB  MET A 161      26.609  -4.640  10.856  1.00  0.99           H  
ATOM   2372 2HB  MET A 161      25.620  -3.391  11.578  1.00  0.99           H  
ATOM   2373 1HG  MET A 161      24.863  -5.129  13.216  1.00  0.99           H  
ATOM   2374 2HG  MET A 161      26.083  -6.190  12.514  1.00  0.99           H  
ATOM   2375 1HE  MET A 161      29.421  -4.404  13.787  1.00  0.99           H  
ATOM   2376 2HE  MET A 161      28.750  -5.835  13.003  1.00  0.99           H  
ATOM   2377 3HE  MET A 161      28.684  -4.293  12.195  1.00  0.99           H  
ATOM   2378  N   THR A 162      25.223  -7.012   9.522  1.00  0.99           N  
ATOM   2379  CA  THR A 162      25.390  -8.453   9.443  1.00  0.99           C  
ATOM   2380  C   THR A 162      26.843  -8.847   9.640  1.00  0.99           C  
ATOM   2381  O   THR A 162      27.761  -8.321   8.988  1.00  0.99           O  
ATOM   2382  CB  THR A 162      24.868  -9.019   8.119  1.00  0.99           C  
ATOM   2383  OG1 THR A 162      23.465  -8.734   7.992  1.00  0.99           O  
ATOM   2384  CG2 THR A 162      25.095 -10.525   8.070  1.00  0.99           C  
ATOM   2385  H   THR A 162      25.615  -6.421   8.804  1.00  0.99           H  
ATOM   2386  HA  THR A 162      24.819  -8.916  10.247  1.00  0.99           H  
ATOM   2387  HB  THR A 162      25.393  -8.551   7.297  1.00  0.99           H  
ATOM   2388  HG1 THR A 162      23.025  -8.893   8.833  1.00  0.99           H  
ATOM   2389 1HG2 THR A 162      24.723 -10.914   7.126  1.00  0.99           H  
ATOM   2390 2HG2 THR A 162      26.161 -10.743   8.150  1.00  0.99           H  
ATOM   2391 3HG2 THR A 162      24.566 -11.001   8.898  1.00  0.99           H  
ATOM   2392  N   VAL A 163      27.020  -9.770  10.575  1.00  1.03           N  
ATOM   2393  CA  VAL A 163      28.307 -10.280  10.988  1.00  1.03           C  
ATOM   2394  C   VAL A 163      28.356 -11.789  10.774  1.00  1.03           C  
ATOM   2395  O   VAL A 163      27.399 -12.480  11.104  1.00  1.03           O  
ATOM   2396  CB  VAL A 163      28.486 -10.014  12.481  1.00  1.03           C  
ATOM   2397  CG1 VAL A 163      29.802 -10.474  12.902  1.00  1.03           C  
ATOM   2398  CG2 VAL A 163      28.230  -8.581  12.783  1.00  1.03           C  
ATOM   2399  H   VAL A 163      26.197 -10.114  11.070  1.00  1.03           H  
ATOM   2400  HA  VAL A 163      29.100  -9.801  10.410  1.00  1.03           H  
ATOM   2401  HB  VAL A 163      27.762 -10.607  13.036  1.00  1.03           H  
ATOM   2402 1HG1 VAL A 163      29.872 -10.304  13.941  1.00  1.03           H  
ATOM   2403 2HG1 VAL A 163      29.916 -11.534  12.698  1.00  1.03           H  
ATOM   2404 3HG1 VAL A 163      30.567  -9.914  12.368  1.00  1.03           H  
ATOM   2405 1HG2 VAL A 163      28.345  -8.400  13.853  1.00  1.03           H  
ATOM   2406 2HG2 VAL A 163      28.917  -7.991  12.232  1.00  1.03           H  
ATOM   2407 3HG2 VAL A 163      27.216  -8.326  12.483  1.00  1.03           H  
ATOM   2408  N   ARG A 164      29.440 -12.297  10.214  1.00  1.11           N  
ATOM   2409  CA  ARG A 164      29.580 -13.724  10.009  1.00  1.11           C  
ATOM   2410  C   ARG A 164      30.651 -14.319  10.910  1.00  1.11           C  
ATOM   2411  O   ARG A 164      31.688 -13.710  11.203  1.00  1.11           O  
ATOM   2412  CB  ARG A 164      29.907 -14.020   8.556  1.00  1.11           C  
ATOM   2413  CG  ARG A 164      28.800 -13.672   7.591  1.00  1.11           C  
ATOM   2414  CD  ARG A 164      29.147 -13.955   6.196  1.00  1.11           C  
ATOM   2415  NE  ARG A 164      28.053 -13.609   5.319  1.00  1.11           N  
ATOM   2416  CZ  ARG A 164      27.039 -14.436   4.993  1.00  1.11           C  
ATOM   2417  NH1 ARG A 164      27.004 -15.662   5.475  1.00  1.11           N  
ATOM   2418  NH2 ARG A 164      26.078 -14.018   4.190  1.00  1.11           N  
ATOM   2419  H   ARG A 164      30.190 -11.686   9.933  1.00  1.11           H  
ATOM   2420  HA  ARG A 164      28.635 -14.209  10.247  1.00  1.11           H  
ATOM   2421 1HB  ARG A 164      30.766 -13.444   8.257  1.00  1.11           H  
ATOM   2422 2HB  ARG A 164      30.155 -15.078   8.441  1.00  1.11           H  
ATOM   2423 1HG  ARG A 164      27.931 -14.248   7.821  1.00  1.11           H  
ATOM   2424 2HG  ARG A 164      28.563 -12.607   7.673  1.00  1.11           H  
ATOM   2425 1HD  ARG A 164      30.017 -13.363   5.907  1.00  1.11           H  
ATOM   2426 2HD  ARG A 164      29.366 -15.015   6.074  1.00  1.11           H  
ATOM   2427  HE  ARG A 164      28.045 -12.659   4.928  1.00  1.11           H  
ATOM   2428 1HH1 ARG A 164      27.737 -15.983   6.093  1.00  1.11           H  
ATOM   2429 2HH1 ARG A 164      26.244 -16.278   5.230  1.00  1.11           H  
ATOM   2430 1HH2 ARG A 164      26.103 -13.072   3.816  1.00  1.11           H  
ATOM   2431 2HH2 ARG A 164      25.320 -14.635   3.946  1.00  1.11           H  
ATOM   2432  N   VAL A 165      30.399 -15.538  11.326  1.00  1.26           N  
ATOM   2433  CA  VAL A 165      31.317 -16.317  12.122  1.00  1.26           C  
ATOM   2434  C   VAL A 165      32.192 -17.137  11.164  1.00  1.26           C  
ATOM   2435  O   VAL A 165      31.663 -17.687  10.200  1.00  1.26           O  
ATOM   2436  CB  VAL A 165      30.526 -17.225  13.059  1.00  1.26           C  
ATOM   2437  CG1 VAL A 165      31.435 -18.124  13.883  1.00  1.26           C  
ATOM   2438  CG2 VAL A 165      29.642 -16.351  13.959  1.00  1.26           C  
ATOM   2439  H   VAL A 165      29.501 -15.961  11.087  1.00  1.26           H  
ATOM   2440  HA  VAL A 165      31.885 -15.635  12.739  1.00  1.26           H  
ATOM   2441  HB  VAL A 165      29.910 -17.873  12.455  1.00  1.26           H  
ATOM   2442 1HG1 VAL A 165      30.832 -18.775  14.514  1.00  1.26           H  
ATOM   2443 2HG1 VAL A 165      32.041 -18.739  13.215  1.00  1.26           H  
ATOM   2444 3HG1 VAL A 165      32.086 -17.516  14.507  1.00  1.26           H  
ATOM   2445 1HG2 VAL A 165      29.054 -16.991  14.596  1.00  1.26           H  
ATOM   2446 2HG2 VAL A 165      30.268 -15.700  14.565  1.00  1.26           H  
ATOM   2447 3HG2 VAL A 165      28.976 -15.744  13.345  1.00  1.26           H  
ATOM   2448  N   PRO A 166      33.519 -17.162  11.327  1.00  1.50           N  
ATOM   2449  CA  PRO A 166      34.456 -17.912  10.514  1.00  1.50           C  
ATOM   2450  C   PRO A 166      34.132 -19.393  10.499  1.00  1.50           C  
ATOM   2451  O   PRO A 166      33.557 -19.922  11.451  1.00  1.50           O  
ATOM   2452  CB  PRO A 166      35.788 -17.659  11.216  1.00  1.50           C  
ATOM   2453  CG  PRO A 166      35.600 -16.356  11.911  1.00  1.50           C  
ATOM   2454  CD  PRO A 166      34.174 -16.319  12.348  1.00  1.50           C  
ATOM   2455  HA  PRO A 166      34.459 -17.503   9.491  1.00  1.50           H  
ATOM   2456 1HB  PRO A 166      36.014 -18.487  11.906  1.00  1.50           H  
ATOM   2457 2HB  PRO A 166      36.594 -17.632  10.488  1.00  1.50           H  
ATOM   2458 1HG  PRO A 166      36.314 -16.245  12.745  1.00  1.50           H  
ATOM   2459 2HG  PRO A 166      35.803 -15.562  11.193  1.00  1.50           H  
ATOM   2460 1HD  PRO A 166      34.061 -16.726  13.360  1.00  1.50           H  
ATOM   2461 2HD  PRO A 166      33.874 -15.263  12.268  1.00  1.50           H  
ATOM   2462  N   ASP A 167      34.557 -20.074   9.428  1.00  1.85           N  
ATOM   2463  CA  ASP A 167      34.340 -21.516   9.258  1.00  1.85           C  
ATOM   2464  C   ASP A 167      34.882 -22.284  10.458  1.00  1.85           C  
ATOM   2465  O   ASP A 167      34.379 -23.351  10.820  1.00  1.85           O  
ATOM   2466  CB  ASP A 167      35.078 -22.026   8.018  1.00  1.85           C  
ATOM   2467  CG  ASP A 167      34.503 -21.571   6.677  1.00  1.85           C  
ATOM   2468  OD1 ASP A 167      33.409 -21.070   6.639  1.00  1.85           O  
ATOM   2469  OD2 ASP A 167      35.188 -21.736   5.695  1.00  1.85           O  
ATOM   2470  H   ASP A 167      35.024 -19.569   8.688  1.00  1.85           H  
ATOM   2471  HA  ASP A 167      33.271 -21.706   9.165  1.00  1.85           H  
ATOM   2472 1HB  ASP A 167      36.107 -21.695   8.066  1.00  1.85           H  
ATOM   2473 2HB  ASP A 167      35.092 -23.116   8.037  1.00  1.85           H  
ATOM   2474  N   ALA A 168      35.951 -21.767  11.038  1.00  2.34           N  
ATOM   2475  CA  ALA A 168      36.545 -22.360  12.210  1.00  2.34           C  
ATOM   2476  C   ALA A 168      37.299 -21.292  12.967  1.00  2.34           C  
ATOM   2477  O   ALA A 168      37.872 -20.379  12.367  1.00  2.34           O  
ATOM   2478  CB  ALA A 168      37.470 -23.504  11.839  1.00  2.34           C  
ATOM   2479  H   ALA A 168      36.323 -20.903  10.676  1.00  2.34           H  
ATOM   2480  HA  ALA A 168      35.746 -22.732  12.851  1.00  2.34           H  
ATOM   2481 1HB  ALA A 168      37.895 -23.931  12.746  1.00  2.34           H  
ATOM   2482 2HB  ALA A 168      36.906 -24.267  11.304  1.00  2.34           H  
ATOM   2483 3HB  ALA A 168      38.265 -23.143  11.214  1.00  2.34           H  
ATOM   2484  N   VAL A 169      37.294 -21.414  14.283  1.00  2.98           N  
ATOM   2485  CA  VAL A 169      38.039 -20.514  15.137  1.00  2.98           C  
ATOM   2486  C   VAL A 169      38.906 -21.354  16.059  1.00  2.98           C  
ATOM   2487  O   VAL A 169      38.386 -22.148  16.842  1.00  2.98           O  
ATOM   2488  CB  VAL A 169      37.069 -19.636  15.957  1.00  2.98           C  
ATOM   2489  CG1 VAL A 169      37.862 -18.694  16.851  1.00  2.98           C  
ATOM   2490  CG2 VAL A 169      36.131 -18.851  15.007  1.00  2.98           C  
ATOM   2491  H   VAL A 169      36.775 -22.171  14.703  1.00  2.98           H  
ATOM   2492  HA  VAL A 169      38.678 -19.876  14.524  1.00  2.98           H  
ATOM   2493  HB  VAL A 169      36.469 -20.275  16.603  1.00  2.98           H  
ATOM   2494 1HG1 VAL A 169      37.176 -18.087  17.440  1.00  2.98           H  
ATOM   2495 2HG1 VAL A 169      38.503 -19.271  17.522  1.00  2.98           H  
ATOM   2496 3HG1 VAL A 169      38.480 -18.040  16.232  1.00  2.98           H  
ATOM   2497 1HG2 VAL A 169      35.444 -18.240  15.596  1.00  2.98           H  
ATOM   2498 2HG2 VAL A 169      36.728 -18.205  14.365  1.00  2.98           H  
ATOM   2499 3HG2 VAL A 169      35.551 -19.537  14.390  1.00  2.98           H  
ATOM   2500  N   SER A 170      40.217 -21.197  15.965  1.00  3.75           N  
ATOM   2501  CA  SER A 170      41.105 -22.010  16.785  1.00  3.75           C  
ATOM   2502  C   SER A 170      41.381 -21.350  18.118  1.00  3.75           C  
ATOM   2503  O   SER A 170      41.670 -20.159  18.163  1.00  3.75           O  
ATOM   2504  CB  SER A 170      42.428 -22.223  16.087  1.00  3.75           C  
ATOM   2505  OG  SER A 170      43.293 -22.958  16.912  1.00  3.75           O  
ATOM   2506  H   SER A 170      40.597 -20.529  15.312  1.00  3.75           H  
ATOM   2507  HA  SER A 170      40.635 -22.981  16.962  1.00  3.75           H  
ATOM   2508 1HB  SER A 170      42.270 -22.759  15.152  1.00  3.75           H  
ATOM   2509 2HB  SER A 170      42.873 -21.260  15.850  1.00  3.75           H  
ATOM   2510  HG  SER A 170      42.996 -23.891  16.786  1.00  3.75           H  
ATOM   2511  N   ASP A 171      41.345 -22.125  19.202  1.00  4.61           N  
ATOM   2512  CA  ASP A 171      41.709 -21.580  20.511  1.00  4.61           C  
ATOM   2513  C   ASP A 171      43.181 -21.854  20.820  1.00  4.61           C  
ATOM   2514  O   ASP A 171      43.641 -21.637  21.940  1.00  4.61           O  
ATOM   2515  CB  ASP A 171      40.862 -22.219  21.620  1.00  4.61           C  
ATOM   2516  CG  ASP A 171      41.144 -23.735  21.803  1.00  4.61           C  
ATOM   2517  OD1 ASP A 171      41.976 -24.265  21.078  1.00  4.61           O  
ATOM   2518  OD2 ASP A 171      40.583 -24.330  22.698  1.00  4.61           O  
ATOM   2519  H   ASP A 171      41.073 -23.095  19.108  1.00  4.61           H  
ATOM   2520  HA  ASP A 171      41.549 -20.505  20.506  1.00  4.61           H  
ATOM   2521 1HB  ASP A 171      41.062 -21.710  22.565  1.00  4.61           H  
ATOM   2522 2HB  ASP A 171      39.803 -22.081  21.392  1.00  4.61           H  
ATOM   2523  N   ALA A 172      43.892 -22.416  19.834  1.00  5.51           N  
ATOM   2524  CA  ALA A 172      45.288 -22.851  19.899  1.00  5.51           C  
ATOM   2525  C   ALA A 172      45.556 -23.984  20.916  1.00  5.51           C  
ATOM   2526  O   ALA A 172      46.621 -24.597  20.878  1.00  5.51           O  
ATOM   2527  CB  ALA A 172      46.194 -21.676  20.234  1.00  5.51           C  
ATOM   2528  H   ALA A 172      43.440 -22.552  18.931  1.00  5.51           H  
ATOM   2529  HA  ALA A 172      45.552 -23.223  18.909  1.00  5.51           H  
ATOM   2530 1HB  ALA A 172      47.231 -22.007  20.222  1.00  5.51           H  
ATOM   2531 2HB  ALA A 172      46.053 -20.889  19.494  1.00  5.51           H  
ATOM   2532 3HB  ALA A 172      45.956 -21.289  21.221  1.00  5.51           H  
ATOM   2533  N   ARG A 173      44.585 -24.373  21.747  1.00  6.41           N  
ATOM   2534  CA  ARG A 173      44.842 -25.415  22.737  1.00  6.41           C  
ATOM   2535  C   ARG A 173      44.685 -26.723  22.019  1.00  6.41           C  
ATOM   2536  O   ARG A 173      45.375 -27.706  22.294  1.00  6.41           O  
ATOM   2537  CB  ARG A 173      43.872 -25.335  23.901  1.00  6.41           C  
ATOM   2538  CG  ARG A 173      43.994 -24.086  24.738  1.00  6.41           C  
ATOM   2539  CD  ARG A 173      42.979 -24.045  25.830  1.00  6.41           C  
ATOM   2540  NE  ARG A 173      41.631 -23.980  25.299  1.00  6.41           N  
ATOM   2541  CZ  ARG A 173      40.504 -23.857  26.009  1.00  6.41           C  
ATOM   2542  NH1 ARG A 173      40.524 -23.755  27.323  1.00  6.41           N  
ATOM   2543  NH2 ARG A 173      39.376 -23.839  25.339  1.00  6.41           N  
ATOM   2544  H   ARG A 173      43.664 -23.944  21.701  1.00  6.41           H  
ATOM   2545  HA  ARG A 173      45.861 -25.323  23.110  1.00  6.41           H  
ATOM   2546 1HB  ARG A 173      42.852 -25.384  23.522  1.00  6.41           H  
ATOM   2547 2HB  ARG A 173      44.018 -26.191  24.556  1.00  6.41           H  
ATOM   2548 1HG  ARG A 173      44.988 -24.036  25.180  1.00  6.41           H  
ATOM   2549 2HG  ARG A 173      43.836 -23.215  24.094  1.00  6.41           H  
ATOM   2550 1HD  ARG A 173      43.062 -24.942  26.442  1.00  6.41           H  
ATOM   2551 2HD  ARG A 173      43.144 -23.164  26.448  1.00  6.41           H  
ATOM   2552  HE  ARG A 173      41.498 -24.073  24.281  1.00  6.41           H  
ATOM   2553 1HH1 ARG A 173      41.405 -23.770  27.815  1.00  6.41           H  
ATOM   2554 2HH1 ARG A 173      39.660 -23.662  27.834  1.00  6.41           H  
ATOM   2555 1HH2 ARG A 173      39.443 -23.928  24.308  1.00  6.41           H  
ATOM   2556 2HH2 ARG A 173      38.491 -23.751  25.810  1.00  6.41           H  
ATOM   2557  N   GLU A 174      43.859 -26.683  20.983  1.00  7.28           N  
ATOM   2558  CA  GLU A 174      43.655 -27.829  20.113  1.00  7.28           C  
ATOM   2559  C   GLU A 174      44.960 -28.268  19.420  1.00  7.28           C  
ATOM   2560  O   GLU A 174      45.040 -29.384  18.909  1.00  7.28           O  
ATOM   2561  CB  GLU A 174      42.581 -27.534  19.059  1.00  7.28           C  
ATOM   2562  CG  GLU A 174      42.958 -26.468  18.031  1.00  7.28           C  
ATOM   2563  CD  GLU A 174      41.879 -26.235  16.994  1.00  7.28           C  
ATOM   2564  OE1 GLU A 174      40.942 -26.997  16.936  1.00  7.28           O  
ATOM   2565  OE2 GLU A 174      41.993 -25.272  16.269  1.00  7.28           O  
ATOM   2566  H   GLU A 174      43.292 -25.830  20.854  1.00  7.28           H  
ATOM   2567  HA  GLU A 174      43.307 -28.661  20.727  1.00  7.28           H  
ATOM   2568 1HB  GLU A 174      42.337 -28.448  18.523  1.00  7.28           H  
ATOM   2569 2HB  GLU A 174      41.673 -27.193  19.561  1.00  7.28           H  
ATOM   2570 1HG  GLU A 174      43.154 -25.528  18.560  1.00  7.28           H  
ATOM   2571 2HG  GLU A 174      43.875 -26.766  17.527  1.00  7.28           H  
ATOM   2572  N   SER A 175      45.969 -27.376  19.352  1.00  8.10           N  
ATOM   2573  CA  SER A 175      47.224 -27.687  18.686  1.00  8.10           C  
ATOM   2574  C   SER A 175      48.183 -28.483  19.577  1.00  8.10           C  
ATOM   2575  O   SER A 175      49.253 -28.895  19.122  1.00  8.10           O  
ATOM   2576  CB  SER A 175      47.912 -26.417  18.202  1.00  8.10           C  
ATOM   2577  OG  SER A 175      48.413 -25.640  19.262  1.00  8.10           O  
ATOM   2578  H   SER A 175      45.897 -26.469  19.809  1.00  8.10           H  
ATOM   2579  HA  SER A 175      46.995 -28.299  17.813  1.00  8.10           H  
ATOM   2580 1HB  SER A 175      48.724 -26.680  17.527  1.00  8.10           H  
ATOM   2581 2HB  SER A 175      47.195 -25.826  17.635  1.00  8.10           H  
ATOM   2582  HG  SER A 175      47.674 -25.498  19.885  1.00  8.10           H  
ATOM   2583  N   ILE A 176      47.840 -28.672  20.852  1.00  8.95           N  
ATOM   2584  CA  ILE A 176      48.751 -29.361  21.753  1.00  8.95           C  
ATOM   2585  C   ILE A 176      48.638 -30.881  21.652  1.00  8.95           C  
ATOM   2586  O   ILE A 176      47.596 -31.473  21.940  1.00  8.95           O  
ATOM   2587  CB  ILE A 176      48.478 -28.944  23.201  1.00  8.95           C  
ATOM   2588  CG1 ILE A 176      48.693 -27.433  23.351  1.00  8.95           C  
ATOM   2589  CG2 ILE A 176      49.400 -29.729  24.131  1.00  8.95           C  
ATOM   2590  CD1 ILE A 176      48.189 -26.881  24.658  1.00  8.95           C  
ATOM   2591  H   ILE A 176      46.946 -28.334  21.208  1.00  8.95           H  
ATOM   2592  HA  ILE A 176      49.769 -29.076  21.495  1.00  8.95           H  
ATOM   2593  HB  ILE A 176      47.436 -29.155  23.450  1.00  8.95           H  
ATOM   2594 1HG1 ILE A 176      49.756 -27.217  23.265  1.00  8.95           H  
ATOM   2595 2HG1 ILE A 176      48.166 -26.919  22.539  1.00  8.95           H  
ATOM   2596 1HG2 ILE A 176      49.204 -29.444  25.163  1.00  8.95           H  
ATOM   2597 2HG2 ILE A 176      49.212 -30.790  24.003  1.00  8.95           H  
ATOM   2598 3HG2 ILE A 176      50.439 -29.516  23.886  1.00  8.95           H  
ATOM   2599 1HD1 ILE A 176      48.368 -25.806  24.692  1.00  8.95           H  
ATOM   2600 2HD1 ILE A 176      47.116 -27.074  24.738  1.00  8.95           H  
ATOM   2601 3HD1 ILE A 176      48.710 -27.363  25.483  1.00  8.95           H  
ATOM   2602  N   ASP A 177      49.738 -31.518  21.267  1.00  9.97           N  
ATOM   2603  CA  ASP A 177      49.781 -32.967  21.103  1.00  9.97           C  
ATOM   2604  C   ASP A 177      50.187 -33.640  22.416  1.00  9.97           C  
ATOM   2605  O   ASP A 177      51.375 -33.742  22.730  1.00  9.97           O  
ATOM   2606  CB  ASP A 177      50.777 -33.331  19.983  1.00  9.97           C  
ATOM   2607  CG  ASP A 177      50.860 -34.837  19.616  1.00  9.97           C  
ATOM   2608  OD1 ASP A 177      50.253 -35.640  20.275  1.00  9.97           O  
ATOM   2609  OD2 ASP A 177      51.546 -35.148  18.667  1.00  9.97           O  
ATOM   2610  H   ASP A 177      50.559 -30.970  21.049  1.00  9.97           H  
ATOM   2611  HA  ASP A 177      48.788 -33.320  20.824  1.00  9.97           H  
ATOM   2612 1HB  ASP A 177      50.511 -32.777  19.081  1.00  9.97           H  
ATOM   2613 2HB  ASP A 177      51.773 -33.000  20.276  1.00  9.97           H  
ATOM   2614  N   MET A 178      49.218 -34.122  23.193  1.00 11.31           N  
ATOM   2615  CA  MET A 178      49.541 -34.666  24.517  1.00 11.31           C  
ATOM   2616  C   MET A 178      50.072 -36.102  24.494  1.00 11.31           C  
ATOM   2617  O   MET A 178      49.457 -37.024  25.043  1.00 11.31           O  
ATOM   2618  CB  MET A 178      48.328 -34.586  25.435  1.00 11.31           C  
ATOM   2619  CG  MET A 178      47.875 -33.181  25.755  1.00 11.31           C  
ATOM   2620  SD  MET A 178      49.157 -32.245  26.603  1.00 11.31           S  
ATOM   2621  CE  MET A 178      49.267 -33.110  28.161  1.00 11.31           C  
ATOM   2622  H   MET A 178      48.256 -34.057  22.885  1.00 11.31           H  
ATOM   2623  HA  MET A 178      50.326 -34.042  24.946  1.00 11.31           H  
ATOM   2624 1HB  MET A 178      47.491 -35.109  24.975  1.00 11.31           H  
ATOM   2625 2HB  MET A 178      48.553 -35.092  26.377  1.00 11.31           H  
ATOM   2626 1HG  MET A 178      47.617 -32.659  24.829  1.00 11.31           H  
ATOM   2627 2HG  MET A 178      46.990 -33.212  26.389  1.00 11.31           H  
ATOM   2628 1HE  MET A 178      50.024 -32.636  28.788  1.00 11.31           H  
ATOM   2629 2HE  MET A 178      48.302 -33.076  28.667  1.00 11.31           H  
ATOM   2630 3HE  MET A 178      49.547 -34.151  27.980  1.00 11.31           H  
ATOM   2631  N   GLY A 179      51.253 -36.249  23.896  1.00 13.05           N  
ATOM   2632  CA  GLY A 179      51.976 -37.510  23.762  1.00 13.05           C  
ATOM   2633  C   GLY A 179      52.941 -37.707  24.930  1.00 13.05           C  
ATOM   2634  O   GLY A 179      53.660 -38.704  25.026  1.00 13.05           O  
ATOM   2635  H   GLY A 179      51.640 -35.405  23.471  1.00 13.05           H  
ATOM   2636 1HA  GLY A 179      51.267 -38.336  23.715  1.00 13.05           H  
ATOM   2637 2HA  GLY A 179      52.528 -37.508  22.822  1.00 13.05           H  
ATOM   2638  N   MET A 180      52.923 -36.762  25.854  1.00 15.19           N  
ATOM   2639  CA  MET A 180      53.813 -36.749  27.001  1.00 15.19           C  
ATOM   2640  C   MET A 180      53.274 -37.653  28.100  1.00 15.19           C  
ATOM   2641  O   MET A 180      52.841 -37.187  29.151  1.00 15.19           O  
ATOM   2642  CB  MET A 180      53.899 -35.306  27.478  1.00 15.19           C  
ATOM   2643  CG  MET A 180      54.538 -34.373  26.457  1.00 15.19           C  
ATOM   2644  SD  MET A 180      54.458 -32.648  26.940  1.00 15.19           S  
ATOM   2645  CE  MET A 180      52.728 -32.334  26.568  1.00 15.19           C  
ATOM   2646  H   MET A 180      52.277 -36.000  25.731  1.00 15.19           H  
ATOM   2647  HA  MET A 180      54.795 -37.111  26.699  1.00 15.19           H  
ATOM   2648 1HB  MET A 180      52.898 -34.935  27.698  1.00 15.19           H  
ATOM   2649 2HB  MET A 180      54.482 -35.258  28.398  1.00 15.19           H  
ATOM   2650 1HG  MET A 180      55.584 -34.645  26.323  1.00 15.19           H  
ATOM   2651 2HG  MET A 180      54.031 -34.483  25.497  1.00 15.19           H  
ATOM   2652 1HE  MET A 180      52.479 -31.301  26.808  1.00 15.19           H  
ATOM   2653 2HE  MET A 180      52.539 -32.514  25.504  1.00 15.19           H  
ATOM   2654 3HE  MET A 180      52.109 -33.003  27.160  1.00 15.19           H  
ATOM   2655  N   ASN A 181      53.318 -38.958  27.836  1.00 17.47           N  
ATOM   2656  CA  ASN A 181      52.738 -39.962  28.727  1.00 17.47           C  
ATOM   2657  C   ASN A 181      53.778 -40.895  29.351  1.00 17.47           C  
ATOM   2658  O   ASN A 181      53.445 -41.980  29.833  1.00 17.47           O  
ATOM   2659  CB  ASN A 181      51.688 -40.745  27.964  1.00 17.47           C  
ATOM   2660  CG  ASN A 181      50.579 -39.828  27.510  1.00 17.47           C  
ATOM   2661  OD1 ASN A 181      49.774 -39.331  28.308  1.00 17.47           O  
ATOM   2662  ND2 ASN A 181      50.548 -39.593  26.222  1.00 17.47           N  
ATOM   2663  H   ASN A 181      53.701 -39.227  26.929  1.00 17.47           H  
ATOM   2664  HA  ASN A 181      52.245 -39.444  29.551  1.00 17.47           H  
ATOM   2665 1HB  ASN A 181      52.143 -41.217  27.091  1.00 17.47           H  
ATOM   2666 2HB  ASN A 181      51.280 -41.526  28.595  1.00 17.47           H  
ATOM   2667 1HD2 ASN A 181      49.879 -38.936  25.821  1.00 17.47           H  
ATOM   2668 2HD2 ASN A 181      51.209 -40.056  25.626  1.00 17.47           H  
ATOM   2669  N   SER A 182      55.040 -40.465  29.382  1.00 19.30           N  
ATOM   2670  CA  SER A 182      56.127 -41.286  29.932  1.00 19.30           C  
ATOM   2671  C   SER A 182      55.965 -41.591  31.424  1.00 19.30           C  
ATOM   2672  O   SER A 182      56.509 -42.569  31.931  1.00 19.30           O  
ATOM   2673  CB  SER A 182      57.463 -40.610  29.693  1.00 19.30           C  
ATOM   2674  OG  SER A 182      57.568 -39.418  30.427  1.00 19.30           O  
ATOM   2675  H   SER A 182      55.249 -39.557  28.993  1.00 19.30           H  
ATOM   2676  HA  SER A 182      56.130 -42.235  29.396  1.00 19.30           H  
ATOM   2677 1HB  SER A 182      58.266 -41.288  29.980  1.00 19.30           H  
ATOM   2678 2HB  SER A 182      57.579 -40.398  28.631  1.00 19.30           H  
ATOM   2679  HG  SER A 182      58.442 -39.065  30.236  1.00 19.30           H  
ATOM   2680  N   SER A 183      55.157 -40.794  32.120  1.00 20.12           N  
ATOM   2681  CA  SER A 183      54.901 -40.983  33.544  1.00 20.12           C  
ATOM   2682  C   SER A 183      54.118 -42.273  33.809  1.00 20.12           C  
ATOM   2683  O   SER A 183      54.027 -42.727  34.949  1.00 20.12           O  
ATOM   2684  CB  SER A 183      54.145 -39.799  34.114  1.00 20.12           C  
ATOM   2685  OG  SER A 183      52.842 -39.738  33.610  1.00 20.12           O  
ATOM   2686  H   SER A 183      54.733 -40.014  31.642  1.00 20.12           H  
ATOM   2687  HA  SER A 183      55.861 -41.061  34.056  1.00 20.12           H  
ATOM   2688 1HB  SER A 183      54.114 -39.879  35.200  1.00 20.12           H  
ATOM   2689 2HB  SER A 183      54.675 -38.880  33.868  1.00 20.12           H  
ATOM   2690  HG  SER A 183      52.435 -40.579  33.841  1.00 20.12           H  
ATOM   2691  N   LYS A 184      53.541 -42.859  32.754  1.00 19.64           N  
ATOM   2692  CA  LYS A 184      52.777 -44.091  32.871  1.00 19.64           C  
ATOM   2693  C   LYS A 184      53.682 -45.325  32.775  1.00 19.64           C  
ATOM   2694  O   LYS A 184      53.208 -46.456  32.906  1.00 19.64           O  
ATOM   2695  CB  LYS A 184      51.716 -44.166  31.773  1.00 19.64           C  
ATOM   2696  CG  LYS A 184      50.645 -43.080  31.844  1.00 19.64           C  
ATOM   2697  CD  LYS A 184      49.592 -43.262  30.752  1.00 19.64           C  
ATOM   2698  CE  LYS A 184      48.549 -42.150  30.789  1.00 19.64           C  
ATOM   2699  NZ  LYS A 184      47.487 -42.346  29.761  1.00 19.64           N  
ATOM   2700  H   LYS A 184      53.638 -42.449  31.823  1.00 19.64           H  
ATOM   2701  HA  LYS A 184      52.289 -44.107  33.846  1.00 19.64           H  
ATOM   2702 1HB  LYS A 184      52.204 -44.088  30.799  1.00 19.64           H  
ATOM   2703 2HB  LYS A 184      51.219 -45.133  31.813  1.00 19.64           H  
ATOM   2704 1HG  LYS A 184      50.164 -43.101  32.821  1.00 19.64           H  
ATOM   2705 2HG  LYS A 184      51.122 -42.106  31.710  1.00 19.64           H  
ATOM   2706 1HD  LYS A 184      50.080 -43.263  29.777  1.00 19.64           H  
ATOM   2707 2HD  LYS A 184      49.093 -44.219  30.887  1.00 19.64           H  
ATOM   2708 1HE  LYS A 184      48.088 -42.121  31.774  1.00 19.64           H  
ATOM   2709 2HE  LYS A 184      49.047 -41.195  30.601  1.00 19.64           H  
ATOM   2710 1HZ  LYS A 184      46.822 -41.586  29.816  1.00 19.64           H  
ATOM   2711 2HZ  LYS A 184      47.897 -42.365  28.838  1.00 19.64           H  
ATOM   2712 3HZ  LYS A 184      47.013 -43.219  29.932  1.00 19.64           H  
ATOM   2713  N   ILE A 185      54.975 -45.123  32.513  1.00 18.15           N  
ATOM   2714  CA  ILE A 185      55.892 -46.245  32.381  1.00 18.15           C  
ATOM   2715  C   ILE A 185      56.425 -46.691  33.737  1.00 18.15           C  
ATOM   2716  O   ILE A 185      56.988 -45.892  34.488  1.00 18.15           O  
ATOM   2717  CB  ILE A 185      57.073 -45.880  31.467  1.00 18.15           C  
ATOM   2718  CG1 ILE A 185      56.559 -45.544  30.066  1.00 18.15           C  
ATOM   2719  CG2 ILE A 185      58.071 -47.037  31.419  1.00 18.15           C  
ATOM   2720  CD1 ILE A 185      57.609 -44.927  29.176  1.00 18.15           C  
ATOM   2721  H   ILE A 185      55.346 -44.179  32.408  1.00 18.15           H  
ATOM   2722  HA  ILE A 185      55.356 -47.081  31.936  1.00 18.15           H  
ATOM   2723  HB  ILE A 185      57.568 -44.989  31.857  1.00 18.15           H  
ATOM   2724 1HG1 ILE A 185      56.191 -46.453  29.595  1.00 18.15           H  
ATOM   2725 2HG1 ILE A 185      55.731 -44.837  30.156  1.00 18.15           H  
ATOM   2726 1HG2 ILE A 185      58.908 -46.769  30.779  1.00 18.15           H  
ATOM   2727 2HG2 ILE A 185      58.439 -47.246  32.426  1.00 18.15           H  
ATOM   2728 3HG2 ILE A 185      57.581 -47.927  31.025  1.00 18.15           H  
ATOM   2729 1HD1 ILE A 185      57.176 -44.707  28.201  1.00 18.15           H  
ATOM   2730 2HD1 ILE A 185      57.968 -44.004  29.634  1.00 18.15           H  
ATOM   2731 3HD1 ILE A 185      58.439 -45.621  29.057  1.00 18.15           H  
ATOM   2732  N   GLU A 186      56.243 -47.971  34.037  1.00 16.25           N  
ATOM   2733  CA  GLU A 186      56.695 -48.551  35.291  1.00 16.25           C  
ATOM   2734  C   GLU A 186      57.619 -49.729  35.015  1.00 16.25           C  
ATOM   2735  O   GLU A 186      58.507 -50.035  35.811  1.00 16.25           O  
ATOM   2736  OXT GLU A 186      57.548 -50.301  33.928  1.00 16.25           O  
ATOM   2737  CB  GLU A 186      55.501 -48.993  36.149  1.00 16.25           C  
ATOM   2738  CG  GLU A 186      54.581 -47.848  36.600  1.00 16.25           C  
ATOM   2739  CD  GLU A 186      53.426 -48.311  37.474  1.00 16.25           C  
ATOM   2740  OE1 GLU A 186      53.307 -49.493  37.697  1.00 16.25           O  
ATOM   2741  OE2 GLU A 186      52.675 -47.476  37.929  1.00 16.25           O  
ATOM   2742  H   GLU A 186      55.761 -48.556  33.369  1.00 16.25           H  
ATOM   2743  HA  GLU A 186      57.259 -47.800  35.844  1.00 16.25           H  
ATOM   2744 1HB  GLU A 186      54.896 -49.707  35.589  1.00 16.25           H  
ATOM   2745 2HB  GLU A 186      55.864 -49.501  37.043  1.00 16.25           H  
ATOM   2746 1HG  GLU A 186      55.172 -47.117  37.150  1.00 16.25           H  
ATOM   2747 2HG  GLU A 186      54.178 -47.351  35.714  1.00 16.25           H  
TER    2748
ENDMDL

REMARK ID 638869 MODEL 2 bovine Adx_M77S
PFRMAT TS
TARGET bovine Adx_M77S
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       3.187  -1.167  -4.954  1.00  7.81           N  
ATOM      2  CA  MET A   1       4.040  -0.060  -4.536  1.00  7.81           C  
ATOM      3  C   MET A   1       3.631   0.482  -3.172  1.00  7.81           C  
ATOM      4  O   MET A   1       2.466   0.395  -2.765  1.00  7.81           O  
ATOM      5  CB  MET A   1       3.975   1.067  -5.562  1.00  7.81           C  
ATOM      6  CG  MET A   1       2.614   1.716  -5.650  1.00  7.81           C  
ATOM      7  SD  MET A   1       2.495   3.016  -6.886  1.00  7.81           S  
ATOM      8  CE  MET A   1       2.525   2.051  -8.388  1.00  7.81           C  
ATOM      9 1H   MET A   1       2.876  -1.017  -5.903  1.00  7.81           H  
ATOM     10 2H   MET A   1       3.715  -2.027  -4.909  1.00  7.81           H  
ATOM     11 3H   MET A   1       2.388  -1.235  -4.341  1.00  7.81           H  
ATOM     12  HA  MET A   1       5.065  -0.422  -4.460  1.00  7.81           H  
ATOM     13 1HB  MET A   1       4.701   1.837  -5.307  1.00  7.81           H  
ATOM     14 2HB  MET A   1       4.234   0.681  -6.549  1.00  7.81           H  
ATOM     15 1HG  MET A   1       1.878   0.956  -5.877  1.00  7.81           H  
ATOM     16 2HG  MET A   1       2.379   2.140  -4.694  1.00  7.81           H  
ATOM     17 1HE  MET A   1       2.453   2.715  -9.250  1.00  7.81           H  
ATOM     18 2HE  MET A   1       3.458   1.489  -8.440  1.00  7.81           H  
ATOM     19 3HE  MET A   1       1.691   1.358  -8.393  1.00  7.81           H  
ATOM     20  N   ALA A   2       4.587   1.118  -2.497  1.00  7.93           N  
ATOM     21  CA  ALA A   2       4.343   1.677  -1.169  1.00  7.93           C  
ATOM     22  C   ALA A   2       3.249   2.728  -1.155  1.00  7.93           C  
ATOM     23  O   ALA A   2       2.478   2.795  -0.202  1.00  7.93           O  
ATOM     24  CB  ALA A   2       5.611   2.297  -0.624  1.00  7.93           C  
ATOM     25  H   ALA A   2       5.518   1.183  -2.884  1.00  7.93           H  
ATOM     26  HA  ALA A   2       4.039   0.868  -0.515  1.00  7.93           H  
ATOM     27 1HB  ALA A   2       5.421   2.677   0.382  1.00  7.93           H  
ATOM     28 2HB  ALA A   2       6.398   1.544  -0.585  1.00  7.93           H  
ATOM     29 3HB  ALA A   2       5.923   3.117  -1.267  1.00  7.93           H  
ATOM     30  N   ALA A   3       3.147   3.539  -2.206  1.00  8.11           N  
ATOM     31  CA  ALA A   3       2.132   4.585  -2.202  1.00  8.11           C  
ATOM     32  C   ALA A   3       0.739   4.001  -2.064  1.00  8.11           C  
ATOM     33  O   ALA A   3      -0.112   4.552  -1.369  1.00  8.11           O  
ATOM     34  CB  ALA A   3       2.202   5.397  -3.480  1.00  8.11           C  
ATOM     35  H   ALA A   3       3.783   3.448  -2.984  1.00  8.11           H  
ATOM     36  HA  ALA A   3       2.317   5.234  -1.346  1.00  8.11           H  
ATOM     37 1HB  ALA A   3       1.451   6.186  -3.450  1.00  8.11           H  
ATOM     38 2HB  ALA A   3       3.192   5.841  -3.576  1.00  8.11           H  
ATOM     39 3HB  ALA A   3       2.011   4.750  -4.329  1.00  8.11           H  
ATOM     40  N   ARG A   4       0.493   2.876  -2.720  1.00  8.36           N  
ATOM     41  CA  ARG A   4      -0.826   2.290  -2.672  1.00  8.36           C  
ATOM     42  C   ARG A   4      -1.035   1.616  -1.335  1.00  8.36           C  
ATOM     43  O   ARG A   4      -2.116   1.698  -0.750  1.00  8.36           O  
ATOM     44  CB  ARG A   4      -1.017   1.332  -3.829  1.00  8.36           C  
ATOM     45  CG  ARG A   4      -1.097   2.043  -5.184  1.00  8.36           C  
ATOM     46  CD  ARG A   4      -1.228   1.102  -6.327  1.00  8.36           C  
ATOM     47  NE  ARG A   4      -1.237   1.809  -7.599  1.00  8.36           N  
ATOM     48  CZ  ARG A   4      -1.216   1.217  -8.808  1.00  8.36           C  
ATOM     49  NH1 ARG A   4      -1.190  -0.094  -8.899  1.00  8.36           N  
ATOM     50  NH2 ARG A   4      -1.216   1.955  -9.903  1.00  8.36           N  
ATOM     51  H   ARG A   4       1.227   2.427  -3.245  1.00  8.36           H  
ATOM     52  HA  ARG A   4      -1.561   3.083  -2.776  1.00  8.36           H  
ATOM     53 1HB  ARG A   4      -0.181   0.632  -3.861  1.00  8.36           H  
ATOM     54 2HB  ARG A   4      -1.930   0.756  -3.688  1.00  8.36           H  
ATOM     55 1HG  ARG A   4      -1.968   2.695  -5.188  1.00  8.36           H  
ATOM     56 2HG  ARG A   4      -0.205   2.646  -5.329  1.00  8.36           H  
ATOM     57 1HD  ARG A   4      -0.397   0.404  -6.331  1.00  8.36           H  
ATOM     58 2HD  ARG A   4      -2.162   0.552  -6.237  1.00  8.36           H  
ATOM     59  HE  ARG A   4      -1.254   2.820  -7.574  1.00  8.36           H  
ATOM     60 1HH1 ARG A   4      -1.191  -0.660  -8.062  1.00  8.36           H  
ATOM     61 2HH1 ARG A   4      -1.172  -0.537  -9.807  1.00  8.36           H  
ATOM     62 1HH2 ARG A   4      -1.235   2.962  -9.833  1.00  8.36           H  
ATOM     63 2HH2 ARG A   4      -1.198   1.512 -10.810  1.00  8.36           H  
ATOM     64  N   LEU A   5       0.015   1.007  -0.793  1.00  8.67           N  
ATOM     65  CA  LEU A   5      -0.135   0.346   0.493  1.00  8.67           C  
ATOM     66  C   LEU A   5      -0.491   1.368   1.571  1.00  8.67           C  
ATOM     67  O   LEU A   5      -1.339   1.112   2.430  1.00  8.67           O  
ATOM     68  CB  LEU A   5       1.166  -0.365   0.865  1.00  8.67           C  
ATOM     69  CG  LEU A   5       1.528  -1.559  -0.017  1.00  8.67           C  
ATOM     70  CD1 LEU A   5       2.918  -2.054   0.346  1.00  8.67           C  
ATOM     71  CD2 LEU A   5       0.490  -2.645   0.164  1.00  8.67           C  
ATOM     72  H   LEU A   5       0.906   0.966  -1.298  1.00  8.67           H  
ATOM     73  HA  LEU A   5      -0.942  -0.383   0.420  1.00  8.67           H  
ATOM     74 1HB  LEU A   5       1.978   0.356   0.808  1.00  8.67           H  
ATOM     75 2HB  LEU A   5       1.090  -0.715   1.891  1.00  8.67           H  
ATOM     76  HG  LEU A   5       1.542  -1.246  -1.057  1.00  8.67           H  
ATOM     77 1HD1 LEU A   5       3.180  -2.897  -0.291  1.00  8.67           H  
ATOM     78 2HD1 LEU A   5       3.639  -1.262   0.202  1.00  8.67           H  
ATOM     79 3HD1 LEU A   5       2.930  -2.368   1.387  1.00  8.67           H  
ATOM     80 1HD2 LEU A   5       0.741  -3.495  -0.472  1.00  8.67           H  
ATOM     81 2HD2 LEU A   5       0.473  -2.963   1.206  1.00  8.67           H  
ATOM     82 3HD2 LEU A   5      -0.490  -2.259  -0.115  1.00  8.67           H  
ATOM     83  N   LEU A   6       0.145   2.540   1.498  1.00  9.04           N  
ATOM     84  CA  LEU A   6      -0.089   3.616   2.447  1.00  9.04           C  
ATOM     85  C   LEU A   6      -1.478   4.222   2.282  1.00  9.04           C  
ATOM     86  O   LEU A   6      -2.154   4.527   3.271  1.00  9.04           O  
ATOM     87  CB  LEU A   6       0.985   4.681   2.260  1.00  9.04           C  
ATOM     88  CG  LEU A   6       2.398   4.243   2.672  1.00  9.04           C  
ATOM     89  CD1 LEU A   6       3.400   5.291   2.227  1.00  9.04           C  
ATOM     90  CD2 LEU A   6       2.438   4.039   4.175  1.00  9.04           C  
ATOM     91  H   LEU A   6       0.846   2.676   0.767  1.00  9.04           H  
ATOM     92  HA  LEU A   6      -0.008   3.209   3.452  1.00  9.04           H  
ATOM     93 1HB  LEU A   6       1.018   4.953   1.201  1.00  9.04           H  
ATOM     94 2HB  LEU A   6       0.717   5.562   2.837  1.00  9.04           H  
ATOM     95  HG  LEU A   6       2.646   3.308   2.184  1.00  9.04           H  
ATOM     96 1HD1 LEU A   6       4.404   4.977   2.508  1.00  9.04           H  
ATOM     97 2HD1 LEU A   6       3.345   5.401   1.142  1.00  9.04           H  
ATOM     98 3HD1 LEU A   6       3.170   6.243   2.703  1.00  9.04           H  
ATOM     99 1HD2 LEU A   6       3.437   3.720   4.470  1.00  9.04           H  
ATOM    100 2HD2 LEU A   6       2.192   4.974   4.677  1.00  9.04           H  
ATOM    101 3HD2 LEU A   6       1.714   3.274   4.456  1.00  9.04           H  
ATOM    102  N   ARG A   7      -1.939   4.373   1.036  1.00  9.44           N  
ATOM    103  CA  ARG A   7      -3.270   4.919   0.808  1.00  9.44           C  
ATOM    104  C   ARG A   7      -4.338   3.974   1.354  1.00  9.44           C  
ATOM    105  O   ARG A   7      -5.303   4.418   1.986  1.00  9.44           O  
ATOM    106  CB  ARG A   7      -3.470   5.179  -0.673  1.00  9.44           C  
ATOM    107  CG  ARG A   7      -2.653   6.367  -1.200  1.00  9.44           C  
ATOM    108  CD  ARG A   7      -2.678   6.468  -2.682  1.00  9.44           C  
ATOM    109  NE  ARG A   7      -1.854   7.571  -3.158  1.00  9.44           N  
ATOM    110  CZ  ARG A   7      -1.469   7.748  -4.437  1.00  9.44           C  
ATOM    111  NH1 ARG A   7      -1.837   6.890  -5.363  1.00  9.44           N  
ATOM    112  NH2 ARG A   7      -0.717   8.786  -4.761  1.00  9.44           N  
ATOM    113  H   ARG A   7      -1.350   4.143   0.232  1.00  9.44           H  
ATOM    114  HA  ARG A   7      -3.346   5.870   1.332  1.00  9.44           H  
ATOM    115 1HB  ARG A   7      -3.176   4.294  -1.237  1.00  9.44           H  
ATOM    116 2HB  ARG A   7      -4.521   5.368  -0.877  1.00  9.44           H  
ATOM    117 1HG  ARG A   7      -3.086   7.284  -0.805  1.00  9.44           H  
ATOM    118 2HG  ARG A   7      -1.630   6.299  -0.862  1.00  9.44           H  
ATOM    119 1HD  ARG A   7      -2.289   5.544  -3.109  1.00  9.44           H  
ATOM    120 2HD  ARG A   7      -3.699   6.629  -3.023  1.00  9.44           H  
ATOM    121  HE  ARG A   7      -1.547   8.253  -2.477  1.00  9.44           H  
ATOM    122 1HH1 ARG A   7      -2.410   6.096  -5.114  1.00  9.44           H  
ATOM    123 2HH1 ARG A   7      -1.547   7.027  -6.320  1.00  9.44           H  
ATOM    124 1HH2 ARG A   7      -0.433   9.445  -4.050  1.00  9.44           H  
ATOM    125 2HH2 ARG A   7      -0.428   8.919  -5.719  1.00  9.44           H  
ATOM    126  N   VAL A   8      -4.133   2.667   1.178  1.00  9.87           N  
ATOM    127  CA  VAL A   8      -5.074   1.695   1.709  1.00  9.87           C  
ATOM    128  C   VAL A   8      -5.041   1.691   3.226  1.00  9.87           C  
ATOM    129  O   VAL A   8      -6.092   1.679   3.869  1.00  9.87           O  
ATOM    130  CB  VAL A   8      -4.785   0.285   1.190  1.00  9.87           C  
ATOM    131  CG1 VAL A   8      -5.670  -0.714   1.926  1.00  9.87           C  
ATOM    132  CG2 VAL A   8      -5.064   0.228  -0.309  1.00  9.87           C  
ATOM    133  H   VAL A   8      -3.327   2.344   0.641  1.00  9.87           H  
ATOM    134  HA  VAL A   8      -6.075   1.975   1.384  1.00  9.87           H  
ATOM    135  HB  VAL A   8      -3.737   0.033   1.384  1.00  9.87           H  
ATOM    136 1HG1 VAL A   8      -5.461  -1.719   1.562  1.00  9.87           H  
ATOM    137 2HG1 VAL A   8      -5.461  -0.663   2.996  1.00  9.87           H  
ATOM    138 3HG1 VAL A   8      -6.718  -0.473   1.748  1.00  9.87           H  
ATOM    139 1HG2 VAL A   8      -4.854  -0.775  -0.679  1.00  9.87           H  
ATOM    140 2HG2 VAL A   8      -6.108   0.474  -0.494  1.00  9.87           H  
ATOM    141 3HG2 VAL A   8      -4.433   0.941  -0.826  1.00  9.87           H  
ATOM    142  N   ALA A   9      -3.837   1.705   3.809  1.00 10.31           N  
ATOM    143  CA  ALA A   9      -3.728   1.730   5.256  1.00 10.31           C  
ATOM    144  C   ALA A   9      -4.399   2.968   5.818  1.00 10.31           C  
ATOM    145  O   ALA A   9      -5.101   2.893   6.830  1.00 10.31           O  
ATOM    146  CB  ALA A   9      -2.271   1.720   5.669  1.00 10.31           C  
ATOM    147  H   ALA A   9      -2.987   1.682   3.245  1.00 10.31           H  
ATOM    148  HA  ALA A   9      -4.227   0.851   5.654  1.00 10.31           H  
ATOM    149 1HB  ALA A   9      -2.199   1.725   6.755  1.00 10.31           H  
ATOM    150 2HB  ALA A   9      -1.789   0.825   5.273  1.00 10.31           H  
ATOM    151 3HB  ALA A   9      -1.777   2.603   5.266  1.00 10.31           H  
ATOM    152  N   SER A  10      -4.240   4.101   5.138  1.00 10.73           N  
ATOM    153  CA  SER A  10      -4.843   5.332   5.594  1.00 10.73           C  
ATOM    154  C   SER A  10      -6.356   5.203   5.560  1.00 10.73           C  
ATOM    155  O   SER A  10      -7.042   5.605   6.504  1.00 10.73           O  
ATOM    156  CB  SER A  10      -4.391   6.476   4.713  1.00 10.73           C  
ATOM    157  OG  SER A  10      -3.005   6.677   4.831  1.00 10.73           O  
ATOM    158  H   SER A  10      -3.646   4.124   4.308  1.00 10.73           H  
ATOM    159  HA  SER A  10      -4.528   5.519   6.619  1.00 10.73           H  
ATOM    160 1HB  SER A  10      -4.640   6.260   3.678  1.00 10.73           H  
ATOM    161 2HB  SER A  10      -4.920   7.383   4.996  1.00 10.73           H  
ATOM    162  HG  SER A  10      -2.591   5.881   4.420  1.00 10.73           H  
ATOM    163  N   ALA A  11      -6.883   4.606   4.483  1.00 11.15           N  
ATOM    164  CA  ALA A  11      -8.317   4.404   4.361  1.00 11.15           C  
ATOM    165  C   ALA A  11      -8.836   3.513   5.481  1.00 11.15           C  
ATOM    166  O   ALA A  11      -9.903   3.777   6.050  1.00 11.15           O  
ATOM    167  CB  ALA A  11      -8.633   3.775   3.014  1.00 11.15           C  
ATOM    168  H   ALA A  11      -6.274   4.313   3.719  1.00 11.15           H  
ATOM    169  HA  ALA A  11      -8.806   5.372   4.433  1.00 11.15           H  
ATOM    170 1HB  ALA A  11      -9.708   3.645   2.916  1.00 11.15           H  
ATOM    171 2HB  ALA A  11      -8.269   4.425   2.219  1.00 11.15           H  
ATOM    172 3HB  ALA A  11      -8.144   2.809   2.941  1.00 11.15           H  
ATOM    173  N   ALA A  12      -8.068   2.473   5.822  1.00 11.57           N  
ATOM    174  CA  ALA A  12      -8.442   1.560   6.890  1.00 11.57           C  
ATOM    175  C   ALA A  12      -8.509   2.287   8.227  1.00 11.57           C  
ATOM    176  O   ALA A  12      -9.442   2.086   9.013  1.00 11.57           O  
ATOM    177  CB  ALA A  12      -7.446   0.418   6.962  1.00 11.57           C  
ATOM    178  H   ALA A  12      -7.208   2.298   5.299  1.00 11.57           H  
ATOM    179  HA  ALA A  12      -9.432   1.164   6.666  1.00 11.57           H  
ATOM    180 1HB  ALA A  12      -7.742  -0.276   7.745  1.00 11.57           H  
ATOM    181 2HB  ALA A  12      -7.421  -0.098   6.002  1.00 11.57           H  
ATOM    182 3HB  ALA A  12      -6.460   0.812   7.185  1.00 11.57           H  
ATOM    183  N   LEU A  13      -7.536   3.167   8.472  1.00 11.95           N  
ATOM    184  CA  LEU A  13      -7.499   3.934   9.708  1.00 11.95           C  
ATOM    185  C   LEU A  13      -8.662   4.914   9.750  1.00 11.95           C  
ATOM    186  O   LEU A  13      -9.291   5.108  10.795  1.00 11.95           O  
ATOM    187  CB  LEU A  13      -6.163   4.658   9.815  1.00 11.95           C  
ATOM    188  CG  LEU A  13      -4.961   3.730  10.030  1.00 11.95           C  
ATOM    189  CD1 LEU A  13      -3.677   4.528   9.914  1.00 11.95           C  
ATOM    190  CD2 LEU A  13      -5.086   3.068  11.389  1.00 11.95           C  
ATOM    191  H   LEU A  13      -6.781   3.277   7.791  1.00 11.95           H  
ATOM    192  HA  LEU A  13      -7.591   3.246  10.544  1.00 11.95           H  
ATOM    193 1HB  LEU A  13      -5.995   5.212   8.893  1.00 11.95           H  
ATOM    194 2HB  LEU A  13      -6.206   5.362  10.642  1.00 11.95           H  
ATOM    195  HG  LEU A  13      -4.952   2.963   9.265  1.00 11.95           H  
ATOM    196 1HD1 LEU A  13      -2.824   3.865  10.057  1.00 11.95           H  
ATOM    197 2HD1 LEU A  13      -3.623   4.979   8.923  1.00 11.95           H  
ATOM    198 3HD1 LEU A  13      -3.663   5.308  10.672  1.00 11.95           H  
ATOM    199 1HD2 LEU A  13      -4.240   2.399  11.544  1.00 11.95           H  
ATOM    200 2HD2 LEU A  13      -5.095   3.831  12.166  1.00 11.95           H  
ATOM    201 3HD2 LEU A  13      -6.014   2.496  11.429  1.00 11.95           H  
ATOM    202  N   GLY A  14      -8.980   5.485   8.591  1.00 12.27           N  
ATOM    203  CA  GLY A  14     -10.095   6.401   8.443  1.00 12.27           C  
ATOM    204  C   GLY A  14     -11.383   5.696   8.835  1.00 12.27           C  
ATOM    205  O   GLY A  14     -12.138   6.182   9.681  1.00 12.27           O  
ATOM    206  H   GLY A  14      -8.402   5.299   7.773  1.00 12.27           H  
ATOM    207 1HA  GLY A  14      -9.939   7.280   9.068  1.00 12.27           H  
ATOM    208 2HA  GLY A  14     -10.151   6.732   7.406  1.00 12.27           H  
ATOM    209  N   ASP A  15     -11.626   4.531   8.223  1.00 12.50           N  
ATOM    210  CA  ASP A  15     -12.821   3.748   8.504  1.00 12.50           C  
ATOM    211  C   ASP A  15     -12.866   3.296   9.958  1.00 12.50           C  
ATOM    212  O   ASP A  15     -13.935   3.287  10.576  1.00 12.50           O  
ATOM    213  CB  ASP A  15     -12.874   2.521   7.590  1.00 12.50           C  
ATOM    214  CG  ASP A  15     -14.204   1.763   7.660  1.00 12.50           C  
ATOM    215  OD1 ASP A  15     -15.201   2.322   7.267  1.00 12.50           O  
ATOM    216  OD2 ASP A  15     -14.218   0.630   8.110  1.00 12.50           O  
ATOM    217  H   ASP A  15     -10.959   4.190   7.530  1.00 12.50           H  
ATOM    218  HA  ASP A  15     -13.693   4.370   8.309  1.00 12.50           H  
ATOM    219 1HB  ASP A  15     -12.697   2.834   6.559  1.00 12.50           H  
ATOM    220 2HB  ASP A  15     -12.062   1.840   7.861  1.00 12.50           H  
ATOM    221  N   THR A  16     -11.707   2.973  10.535  1.00 12.61           N  
ATOM    222  CA  THR A  16     -11.666   2.552  11.921  1.00 12.61           C  
ATOM    223  C   THR A  16     -12.132   3.691  12.819  1.00 12.61           C  
ATOM    224  O   THR A  16     -12.995   3.498  13.685  1.00 12.61           O  
ATOM    225  CB  THR A  16     -10.243   2.119  12.315  1.00 12.61           C  
ATOM    226  OG1 THR A  16      -9.843   0.998  11.504  1.00 12.61           O  
ATOM    227  CG2 THR A  16     -10.186   1.742  13.781  1.00 12.61           C  
ATOM    228  H   THR A  16     -10.846   2.968   9.991  1.00 12.61           H  
ATOM    229  HA  THR A  16     -12.343   1.709  12.053  1.00 12.61           H  
ATOM    230  HB  THR A  16      -9.557   2.941  12.136  1.00 12.61           H  
ATOM    231  HG1 THR A  16      -9.836   1.274  10.556  1.00 12.61           H  
ATOM    232 1HG2 THR A  16      -9.171   1.445  14.037  1.00 12.61           H  
ATOM    233 2HG2 THR A  16     -10.479   2.601  14.387  1.00 12.61           H  
ATOM    234 3HG2 THR A  16     -10.867   0.914  13.971  1.00 12.61           H  
ATOM    235  N   ALA A  17     -11.582   4.892  12.587  1.00 12.58           N  
ATOM    236  CA  ALA A  17     -11.968   6.068  13.353  1.00 12.58           C  
ATOM    237  C   ALA A  17     -13.442   6.367  13.148  1.00 12.58           C  
ATOM    238  O   ALA A  17     -14.156   6.691  14.100  1.00 12.58           O  
ATOM    239  CB  ALA A  17     -11.136   7.265  12.930  1.00 12.58           C  
ATOM    240  H   ALA A  17     -10.870   4.984  11.862  1.00 12.58           H  
ATOM    241  HA  ALA A  17     -11.801   5.862  14.408  1.00 12.58           H  
ATOM    242 1HB  ALA A  17     -11.422   8.134  13.515  1.00 12.58           H  
ATOM    243 2HB  ALA A  17     -10.081   7.045  13.088  1.00 12.58           H  
ATOM    244 3HB  ALA A  17     -11.308   7.463  11.871  1.00 12.58           H  
ATOM    245  N   GLY A  18     -13.912   6.198  11.911  1.00 12.42           N  
ATOM    246  CA  GLY A  18     -15.298   6.434  11.564  1.00 12.42           C  
ATOM    247  C   GLY A  18     -16.200   5.564  12.413  1.00 12.42           C  
ATOM    248  O   GLY A  18     -17.085   6.066  13.109  1.00 12.42           O  
ATOM    249  H   GLY A  18     -13.268   5.934  11.165  1.00 12.42           H  
ATOM    250 1HA  GLY A  18     -15.541   7.486  11.712  1.00 12.42           H  
ATOM    251 2HA  GLY A  18     -15.444   6.201  10.510  1.00 12.42           H  
ATOM    252  N   ARG A  19     -15.958   4.257  12.376  1.00 12.18           N  
ATOM    253  CA  ARG A  19     -16.766   3.317  13.129  1.00 12.18           C  
ATOM    254  C   ARG A  19     -16.715   3.601  14.622  1.00 12.18           C  
ATOM    255  O   ARG A  19     -17.746   3.563  15.296  1.00 12.18           O  
ATOM    256  CB  ARG A  19     -16.284   1.911  12.841  1.00 12.18           C  
ATOM    257  CG  ARG A  19     -16.618   1.422  11.431  1.00 12.18           C  
ATOM    258  CD  ARG A  19     -16.062   0.082  11.150  1.00 12.18           C  
ATOM    259  NE  ARG A  19     -16.329  -0.328   9.776  1.00 12.18           N  
ATOM    260  CZ  ARG A  19     -17.448  -0.955   9.357  1.00 12.18           C  
ATOM    261  NH1 ARG A  19     -18.398  -1.266  10.221  1.00 12.18           N  
ATOM    262  NH2 ARG A  19     -17.597  -1.261   8.079  1.00 12.18           N  
ATOM    263  H   ARG A  19     -15.198   3.907  11.788  1.00 12.18           H  
ATOM    264  HA  ARG A  19     -17.796   3.404  12.794  1.00 12.18           H  
ATOM    265 1HB  ARG A  19     -15.196   1.878  12.949  1.00 12.18           H  
ATOM    266 2HB  ARG A  19     -16.711   1.216  13.561  1.00 12.18           H  
ATOM    267 1HG  ARG A  19     -17.698   1.379  11.306  1.00 12.18           H  
ATOM    268 2HG  ARG A  19     -16.199   2.115  10.698  1.00 12.18           H  
ATOM    269 1HD  ARG A  19     -14.979   0.115  11.285  1.00 12.18           H  
ATOM    270 2HD  ARG A  19     -16.495  -0.654  11.823  1.00 12.18           H  
ATOM    271  HE  ARG A  19     -15.613  -0.082   9.063  1.00 12.18           H  
ATOM    272 1HH1 ARG A  19     -18.287  -1.034  11.197  1.00 12.18           H  
ATOM    273 2HH1 ARG A  19     -19.235  -1.735   9.904  1.00 12.18           H  
ATOM    274 1HH2 ARG A  19     -16.870  -1.025   7.407  1.00 12.18           H  
ATOM    275 2HH2 ARG A  19     -18.431  -1.725   7.767  1.00 12.18           H  
ATOM    276  N   TRP A  20     -15.543   3.952  15.151  1.00 11.89           N  
ATOM    277  CA  TRP A  20     -15.489   4.242  16.573  1.00 11.89           C  
ATOM    278  C   TRP A  20     -16.358   5.442  16.908  1.00 11.89           C  
ATOM    279  O   TRP A  20     -17.100   5.414  17.890  1.00 11.89           O  
ATOM    280  CB  TRP A  20     -14.075   4.470  17.077  1.00 11.89           C  
ATOM    281  CG  TRP A  20     -14.070   4.745  18.560  1.00 11.89           C  
ATOM    282  CD1 TRP A  20     -14.063   3.819  19.570  1.00 11.89           C  
ATOM    283  CD2 TRP A  20     -14.064   6.035  19.210  1.00 11.89           C  
ATOM    284  NE1 TRP A  20     -14.061   4.447  20.787  1.00 11.89           N  
ATOM    285  CE2 TRP A  20     -14.063   5.800  20.587  1.00 11.89           C  
ATOM    286  CE3 TRP A  20     -14.064   7.342  18.745  1.00 11.89           C  
ATOM    287  CZ2 TRP A  20     -14.059   6.828  21.497  1.00 11.89           C  
ATOM    288  CZ3 TRP A  20     -14.059   8.381  19.656  1.00 11.89           C  
ATOM    289  CH2 TRP A  20     -14.058   8.135  20.993  1.00 11.89           C  
ATOM    290  H   TRP A  20     -14.695   3.981  14.582  1.00 11.89           H  
ATOM    291  HA  TRP A  20     -15.883   3.382  17.109  1.00 11.89           H  
ATOM    292 1HB  TRP A  20     -13.458   3.592  16.866  1.00 11.89           H  
ATOM    293 2HB  TRP A  20     -13.635   5.322  16.558  1.00 11.89           H  
ATOM    294  HD1 TRP A  20     -14.071   2.746  19.437  1.00 11.89           H  
ATOM    295  HE1 TRP A  20     -14.068   3.993  21.709  1.00 11.89           H  
ATOM    296  HE3 TRP A  20     -14.065   7.535  17.686  1.00 11.89           H  
ATOM    297  HZ2 TRP A  20     -14.057   6.644  22.578  1.00 11.89           H  
ATOM    298  HZ3 TRP A  20     -14.056   9.399  19.272  1.00 11.89           H  
ATOM    299  HH2 TRP A  20     -14.056   8.977  21.682  1.00 11.89           H  
ATOM    300  N   ARG A  21     -16.267   6.504  16.108  1.00 11.62           N  
ATOM    301  CA  ARG A  21     -17.042   7.712  16.352  1.00 11.62           C  
ATOM    302  C   ARG A  21     -18.544   7.422  16.263  1.00 11.62           C  
ATOM    303  O   ARG A  21     -19.338   7.942  17.061  1.00 11.62           O  
ATOM    304  CB  ARG A  21     -16.630   8.772  15.349  1.00 11.62           C  
ATOM    305  CG  ARG A  21     -15.223   9.325  15.591  1.00 11.62           C  
ATOM    306  CD  ARG A  21     -14.754  10.189  14.490  1.00 11.62           C  
ATOM    307  NE  ARG A  21     -13.391  10.653  14.721  1.00 11.62           N  
ATOM    308  CZ  ARG A  21     -12.584  11.166  13.773  1.00 11.62           C  
ATOM    309  NH1 ARG A  21     -13.008  11.277  12.535  1.00 11.62           N  
ATOM    310  NH2 ARG A  21     -11.360  11.555  14.088  1.00 11.62           N  
ATOM    311  H   ARG A  21     -15.630   6.479  15.307  1.00 11.62           H  
ATOM    312  HA  ARG A  21     -16.808   8.073  17.350  1.00 11.62           H  
ATOM    313 1HB  ARG A  21     -16.647   8.345  14.345  1.00 11.62           H  
ATOM    314 2HB  ARG A  21     -17.335   9.599  15.370  1.00 11.62           H  
ATOM    315 1HG  ARG A  21     -15.217   9.906  16.512  1.00 11.62           H  
ATOM    316 2HG  ARG A  21     -14.527   8.506  15.686  1.00 11.62           H  
ATOM    317 1HD  ARG A  21     -14.767   9.617  13.561  1.00 11.62           H  
ATOM    318 2HD  ARG A  21     -15.403  11.058  14.395  1.00 11.62           H  
ATOM    319  HE  ARG A  21     -13.026  10.584  15.662  1.00 11.62           H  
ATOM    320 1HH1 ARG A  21     -13.942  10.976  12.294  1.00 11.62           H  
ATOM    321 2HH1 ARG A  21     -12.401  11.659  11.824  1.00 11.62           H  
ATOM    322 1HH2 ARG A  21     -11.032  11.469  15.041  1.00 11.62           H  
ATOM    323 2HH2 ARG A  21     -10.754  11.938  13.378  1.00 11.62           H  
ATOM    324  N   LEU A  22     -18.933   6.550  15.326  1.00 11.44           N  
ATOM    325  CA  LEU A  22     -20.330   6.171  15.181  1.00 11.44           C  
ATOM    326  C   LEU A  22     -20.823   5.446  16.427  1.00 11.44           C  
ATOM    327  O   LEU A  22     -21.969   5.646  16.843  1.00 11.44           O  
ATOM    328  CB  LEU A  22     -20.524   5.293  13.940  1.00 11.44           C  
ATOM    329  CG  LEU A  22     -20.342   6.012  12.593  1.00 11.44           C  
ATOM    330  CD1 LEU A  22     -20.364   4.995  11.463  1.00 11.44           C  
ATOM    331  CD2 LEU A  22     -21.445   7.036  12.428  1.00 11.44           C  
ATOM    332  H   LEU A  22     -18.240   6.166  14.681  1.00 11.44           H  
ATOM    333  HA  LEU A  22     -20.920   7.076  15.058  1.00 11.44           H  
ATOM    334 1HB  LEU A  22     -19.802   4.481  13.981  1.00 11.44           H  
ATOM    335 2HB  LEU A  22     -21.522   4.867  13.965  1.00 11.44           H  
ATOM    336  HG  LEU A  22     -19.389   6.519  12.575  1.00 11.44           H  
ATOM    337 1HD1 LEU A  22     -20.230   5.508  10.511  1.00 11.44           H  
ATOM    338 2HD1 LEU A  22     -19.563   4.282  11.600  1.00 11.44           H  
ATOM    339 3HD1 LEU A  22     -21.318   4.472  11.463  1.00 11.44           H  
ATOM    340 1HD2 LEU A  22     -21.317   7.556  11.479  1.00 11.44           H  
ATOM    341 2HD2 LEU A  22     -22.413   6.535  12.443  1.00 11.44           H  
ATOM    342 3HD2 LEU A  22     -21.394   7.754  13.246  1.00 11.44           H  
ATOM    343  N   LEU A  23     -19.959   4.619  17.029  1.00 11.39           N  
ATOM    344  CA  LEU A  23     -20.295   3.901  18.254  1.00 11.39           C  
ATOM    345  C   LEU A  23     -20.302   4.830  19.467  1.00 11.39           C  
ATOM    346  O   LEU A  23     -21.173   4.724  20.329  1.00 11.39           O  
ATOM    347  CB  LEU A  23     -19.267   2.793  18.492  1.00 11.39           C  
ATOM    348  CG  LEU A  23     -19.283   1.638  17.508  1.00 11.39           C  
ATOM    349  CD1 LEU A  23     -18.076   0.804  17.755  1.00 11.39           C  
ATOM    350  CD2 LEU A  23     -20.541   0.816  17.706  1.00 11.39           C  
ATOM    351  H   LEU A  23     -19.042   4.470  16.605  1.00 11.39           H  
ATOM    352  HA  LEU A  23     -21.284   3.465  18.143  1.00 11.39           H  
ATOM    353 1HB  LEU A  23     -18.273   3.234  18.461  1.00 11.39           H  
ATOM    354 2HB  LEU A  23     -19.417   2.384  19.492  1.00 11.39           H  
ATOM    355  HG  LEU A  23     -19.251   2.013  16.491  1.00 11.39           H  
ATOM    356 1HD1 LEU A  23     -18.065  -0.031  17.059  1.00 11.39           H  
ATOM    357 2HD1 LEU A  23     -17.181   1.408  17.612  1.00 11.39           H  
ATOM    358 3HD1 LEU A  23     -18.108   0.448  18.778  1.00 11.39           H  
ATOM    359 1HD2 LEU A  23     -20.544  -0.019  17.004  1.00 11.39           H  
ATOM    360 2HD2 LEU A  23     -20.566   0.435  18.728  1.00 11.39           H  
ATOM    361 3HD2 LEU A  23     -21.416   1.445  17.528  1.00 11.39           H  
ATOM    362  N   ALA A  24     -19.332   5.749  19.510  1.00 11.47           N  
ATOM    363  CA  ALA A  24     -19.134   6.713  20.591  1.00 11.47           C  
ATOM    364  C   ALA A  24     -20.323   7.659  20.795  1.00 11.47           C  
ATOM    365  O   ALA A  24     -20.644   8.046  21.918  1.00 11.47           O  
ATOM    366  CB  ALA A  24     -17.888   7.527  20.316  1.00 11.47           C  
ATOM    367  H   ALA A  24     -18.652   5.757  18.755  1.00 11.47           H  
ATOM    368  HA  ALA A  24     -18.987   6.150  21.513  1.00 11.47           H  
ATOM    369 1HB  ALA A  24     -17.715   8.214  21.131  1.00 11.47           H  
ATOM    370 2HB  ALA A  24     -17.035   6.856  20.209  1.00 11.47           H  
ATOM    371 3HB  ALA A  24     -18.025   8.087  19.399  1.00 11.47           H  
ATOM    372  N   ARG A  25     -20.997   8.049  19.723  1.00 11.67           N  
ATOM    373  CA  ARG A  25     -22.110   8.981  19.891  1.00 11.67           C  
ATOM    374  C   ARG A  25     -23.170   8.431  20.888  1.00 11.67           C  
ATOM    375  O   ARG A  25     -23.650   7.306  20.731  1.00 11.67           O  
ATOM    376  CB  ARG A  25     -22.763   9.237  18.539  1.00 11.67           C  
ATOM    377  CG  ARG A  25     -23.885  10.266  18.533  1.00 11.67           C  
ATOM    378  CD  ARG A  25     -24.395  10.507  17.161  1.00 11.67           C  
ATOM    379  NE  ARG A  25     -25.463  11.495  17.139  1.00 11.67           N  
ATOM    380  CZ  ARG A  25     -26.033  11.984  16.020  1.00 11.67           C  
ATOM    381  NH1 ARG A  25     -25.621  11.577  14.839  1.00 11.67           N  
ATOM    382  NH2 ARG A  25     -27.001  12.880  16.108  1.00 11.67           N  
ATOM    383  H   ARG A  25     -20.690   7.750  18.794  1.00 11.67           H  
ATOM    384  HA  ARG A  25     -21.687   9.914  20.246  1.00 11.67           H  
ATOM    385 1HB  ARG A  25     -22.001   9.568  17.832  1.00 11.67           H  
ATOM    386 2HB  ARG A  25     -23.168   8.304  18.152  1.00 11.67           H  
ATOM    387 1HG  ARG A  25     -24.711   9.912  19.156  1.00 11.67           H  
ATOM    388 2HG  ARG A  25     -23.515  11.211  18.922  1.00 11.67           H  
ATOM    389 1HD  ARG A  25     -23.583  10.866  16.528  1.00 11.67           H  
ATOM    390 2HD  ARG A  25     -24.785   9.573  16.757  1.00 11.67           H  
ATOM    391  HE  ARG A  25     -25.807  11.831  18.031  1.00 11.67           H  
ATOM    392 1HH1 ARG A  25     -24.880  10.893  14.772  1.00 11.67           H  
ATOM    393 2HH1 ARG A  25     -26.047  11.943  14.001  1.00 11.67           H  
ATOM    394 1HH2 ARG A  25     -27.317  13.195  17.016  1.00 11.67           H  
ATOM    395 2HH2 ARG A  25     -27.427  13.248  15.270  1.00 11.67           H  
ATOM    396  N   PRO A  26     -23.592   9.197  21.917  1.00 11.98           N  
ATOM    397  CA  PRO A  26     -24.581   8.764  22.884  1.00 11.98           C  
ATOM    398  C   PRO A  26     -25.932   8.655  22.200  1.00 11.98           C  
ATOM    399  O   PRO A  26     -26.225   9.425  21.287  1.00 11.98           O  
ATOM    400  CB  PRO A  26     -24.540   9.876  23.941  1.00 11.98           C  
ATOM    401  CG  PRO A  26     -24.038  11.098  23.206  1.00 11.98           C  
ATOM    402  CD  PRO A  26     -23.071  10.559  22.149  1.00 11.98           C  
ATOM    403  HA  PRO A  26     -24.281   7.809  23.316  1.00 11.98           H  
ATOM    404 1HB  PRO A  26     -25.541  10.013  24.375  1.00 11.98           H  
ATOM    405 2HB  PRO A  26     -23.869   9.583  24.763  1.00 11.98           H  
ATOM    406 1HG  PRO A  26     -24.889  11.647  22.767  1.00 11.98           H  
ATOM    407 2HG  PRO A  26     -23.554  11.787  23.916  1.00 11.98           H  
ATOM    408 1HD  PRO A  26     -23.157  11.186  21.261  1.00 11.98           H  
ATOM    409 2HD  PRO A  26     -22.039  10.515  22.542  1.00 11.98           H  
ATOM    410  N   ARG A  27     -26.771   7.731  22.667  1.00 12.33           N  
ATOM    411  CA  ARG A  27     -28.122   7.589  22.121  1.00 12.33           C  
ATOM    412  C   ARG A  27     -29.209   8.029  23.096  1.00 12.33           C  
ATOM    413  O   ARG A  27     -30.342   8.302  22.701  1.00 12.33           O  
ATOM    414  CB  ARG A  27     -28.384   6.149  21.703  1.00 12.33           C  
ATOM    415  CG  ARG A  27     -28.003   5.779  20.252  1.00 12.33           C  
ATOM    416  CD  ARG A  27     -26.528   5.737  19.991  1.00 12.33           C  
ATOM    417  NE  ARG A  27     -26.253   5.298  18.626  1.00 12.33           N  
ATOM    418  CZ  ARG A  27     -25.034   5.263  18.045  1.00 12.33           C  
ATOM    419  NH1 ARG A  27     -23.959   5.632  18.673  1.00 12.33           N  
ATOM    420  NH2 ARG A  27     -24.886   4.858  16.804  1.00 12.33           N  
ATOM    421  H   ARG A  27     -26.463   7.109  23.398  1.00 12.33           H  
ATOM    422  HA  ARG A  27     -28.195   8.214  21.233  1.00 12.33           H  
ATOM    423 1HB  ARG A  27     -27.836   5.479  22.361  1.00 12.33           H  
ATOM    424 2HB  ARG A  27     -29.445   5.928  21.825  1.00 12.33           H  
ATOM    425 1HG  ARG A  27     -28.414   4.798  20.013  1.00 12.33           H  
ATOM    426 2HG  ARG A  27     -28.433   6.520  19.578  1.00 12.33           H  
ATOM    427 1HD  ARG A  27     -26.109   6.731  20.107  1.00 12.33           H  
ATOM    428 2HD  ARG A  27     -26.035   5.052  20.681  1.00 12.33           H  
ATOM    429  HE  ARG A  27     -27.038   4.998  18.069  1.00 12.33           H  
ATOM    430 1HH1 ARG A  27     -23.977   5.988  19.622  1.00 12.33           H  
ATOM    431 2HH1 ARG A  27     -23.071   5.591  18.177  1.00 12.33           H  
ATOM    432 1HH2 ARG A  27     -25.679   4.561  16.255  1.00 12.33           H  
ATOM    433 2HH2 ARG A  27     -23.934   4.885  16.422  1.00 12.33           H  
ATOM    434  N   ALA A  28     -28.878   8.056  24.377  1.00 12.65           N  
ATOM    435  CA  ALA A  28     -29.844   8.417  25.405  1.00 12.65           C  
ATOM    436  C   ALA A  28     -30.250   9.865  25.268  1.00 12.65           C  
ATOM    437  O   ALA A  28     -29.419  10.710  24.938  1.00 12.65           O  
ATOM    438  CB  ALA A  28     -29.270   8.220  26.783  1.00 12.65           C  
ATOM    439  H   ALA A  28     -27.936   7.830  24.644  1.00 12.65           H  
ATOM    440  HA  ALA A  28     -30.727   7.790  25.278  1.00 12.65           H  
ATOM    441 1HB  ALA A  28     -30.011   8.485  27.534  1.00 12.65           H  
ATOM    442 2HB  ALA A  28     -28.971   7.182  26.917  1.00 12.65           H  
ATOM    443 3HB  ALA A  28     -28.416   8.868  26.872  1.00 12.65           H  
ATOM    444  N   GLY A  29     -31.483  10.190  25.649  1.00 12.89           N  
ATOM    445  CA  GLY A  29     -31.918  11.587  25.660  1.00 12.89           C  
ATOM    446  C   GLY A  29     -30.988  12.436  26.529  1.00 12.89           C  
ATOM    447  O   GLY A  29     -30.730  13.602  26.232  1.00 12.89           O  
ATOM    448  H   GLY A  29     -32.133   9.462  25.907  1.00 12.89           H  
ATOM    449 1HA  GLY A  29     -31.925  11.972  24.640  1.00 12.89           H  
ATOM    450 2HA  GLY A  29     -32.937  11.650  26.039  1.00 12.89           H  
ATOM    451  N   ALA A  30     -30.413  11.814  27.555  1.00 13.01           N  
ATOM    452  CA  ALA A  30     -29.495  12.454  28.483  1.00 13.01           C  
ATOM    453  C   ALA A  30     -28.293  13.074  27.767  1.00 13.01           C  
ATOM    454  O   ALA A  30     -27.730  14.067  28.240  1.00 13.01           O  
ATOM    455  CB  ALA A  30     -29.015  11.445  29.504  1.00 13.01           C  
ATOM    456  H   ALA A  30     -30.653  10.846  27.709  1.00 13.01           H  
ATOM    457  HA  ALA A  30     -30.031  13.247  28.996  1.00 13.01           H  
ATOM    458 1HB  ALA A  30     -28.364  11.934  30.213  1.00 13.01           H  
ATOM    459 2HB  ALA A  30     -29.870  11.026  30.029  1.00 13.01           H  
ATOM    460 3HB  ALA A  30     -28.474  10.648  28.999  1.00 13.01           H  
ATOM    461  N   GLY A  31     -27.880  12.471  26.640  1.00 13.00           N  
ATOM    462  CA  GLY A  31     -26.719  12.945  25.898  1.00 13.00           C  
ATOM    463  C   GLY A  31     -27.033  14.196  25.075  1.00 13.00           C  
ATOM    464  O   GLY A  31     -26.125  14.836  24.541  1.00 13.00           O  
ATOM    465  H   GLY A  31     -28.403  11.688  26.254  1.00 13.00           H  
ATOM    466 1HA  GLY A  31     -25.905  13.156  26.594  1.00 13.00           H  
ATOM    467 2HA  GLY A  31     -26.375  12.152  25.236  1.00 13.00           H  
ATOM    468  N   GLY A  32     -28.323  14.526  24.945  1.00 12.91           N  
ATOM    469  CA  GLY A  32     -28.749  15.724  24.236  1.00 12.91           C  
ATOM    470  C   GLY A  32     -29.174  16.790  25.248  1.00 12.91           C  
ATOM    471  O   GLY A  32     -29.004  17.989  25.023  1.00 12.91           O  
ATOM    472  H   GLY A  32     -29.036  13.956  25.387  1.00 12.91           H  
ATOM    473 1HA  GLY A  32     -27.936  16.101  23.617  1.00 12.91           H  
ATOM    474 2HA  GLY A  32     -29.584  15.481  23.579  1.00 12.91           H  
ATOM    475  N   LEU A  33     -29.714  16.328  26.382  1.00 12.77           N  
ATOM    476  CA  LEU A  33     -30.187  17.191  27.461  1.00 12.77           C  
ATOM    477  C   LEU A  33     -29.079  17.943  28.191  1.00 12.77           C  
ATOM    478  O   LEU A  33     -29.288  19.085  28.619  1.00 12.77           O  
ATOM    479  CB  LEU A  33     -30.975  16.361  28.477  1.00 12.77           C  
ATOM    480  CG  LEU A  33     -32.326  15.821  27.985  1.00 12.77           C  
ATOM    481  CD1 LEU A  33     -32.890  14.852  29.011  1.00 12.77           C  
ATOM    482  CD2 LEU A  33     -33.267  16.981  27.763  1.00 12.77           C  
ATOM    483  H   LEU A  33     -29.841  15.323  26.478  1.00 12.77           H  
ATOM    484  HA  LEU A  33     -30.859  17.928  27.025  1.00 12.77           H  
ATOM    485 1HB  LEU A  33     -30.363  15.519  28.767  1.00 12.77           H  
ATOM    486 2HB  LEU A  33     -31.156  16.969  29.359  1.00 12.77           H  
ATOM    487  HG  LEU A  33     -32.195  15.298  27.054  1.00 12.77           H  
ATOM    488 1HD1 LEU A  33     -33.847  14.468  28.659  1.00 12.77           H  
ATOM    489 2HD1 LEU A  33     -32.206  14.025  29.149  1.00 12.77           H  
ATOM    490 3HD1 LEU A  33     -33.031  15.366  29.959  1.00 12.77           H  
ATOM    491 1HD2 LEU A  33     -34.227  16.605  27.406  1.00 12.77           H  
ATOM    492 2HD2 LEU A  33     -33.411  17.518  28.698  1.00 12.77           H  
ATOM    493 3HD2 LEU A  33     -32.842  17.654  27.018  1.00 12.77           H  
ATOM    494  N   ARG A  34     -27.909  17.315  28.348  1.00 12.60           N  
ATOM    495  CA  ARG A  34     -26.820  17.955  29.083  1.00 12.60           C  
ATOM    496  C   ARG A  34     -25.481  17.850  28.352  1.00 12.60           C  
ATOM    497  O   ARG A  34     -25.223  16.890  27.630  1.00 12.60           O  
ATOM    498  CB  ARG A  34     -26.692  17.335  30.467  1.00 12.60           C  
ATOM    499  CG  ARG A  34     -27.910  17.525  31.385  1.00 12.60           C  
ATOM    500  CD  ARG A  34     -28.056  18.941  31.814  1.00 12.60           C  
ATOM    501  NE  ARG A  34     -29.155  19.121  32.746  1.00 12.60           N  
ATOM    502  CZ  ARG A  34     -30.440  19.374  32.404  1.00 12.60           C  
ATOM    503  NH1 ARG A  34     -30.807  19.485  31.139  1.00 12.60           N  
ATOM    504  NH2 ARG A  34     -31.349  19.518  33.359  1.00 12.60           N  
ATOM    505  H   ARG A  34     -27.792  16.359  28.005  1.00 12.60           H  
ATOM    506  HA  ARG A  34     -27.058  19.011  29.201  1.00 12.60           H  
ATOM    507 1HB  ARG A  34     -26.527  16.262  30.361  1.00 12.60           H  
ATOM    508 2HB  ARG A  34     -25.823  17.754  30.972  1.00 12.60           H  
ATOM    509 1HG  ARG A  34     -28.819  17.226  30.873  1.00 12.60           H  
ATOM    510 2HG  ARG A  34     -27.798  16.916  32.274  1.00 12.60           H  
ATOM    511 1HD  ARG A  34     -27.138  19.263  32.304  1.00 12.60           H  
ATOM    512 2HD  ARG A  34     -28.240  19.571  30.946  1.00 12.60           H  
ATOM    513  HE  ARG A  34     -28.942  19.050  33.730  1.00 12.60           H  
ATOM    514 1HH1 ARG A  34     -30.129  19.382  30.368  1.00 12.60           H  
ATOM    515 2HH1 ARG A  34     -31.771  19.677  30.915  1.00 12.60           H  
ATOM    516 1HH2 ARG A  34     -31.079  19.436  34.329  1.00 12.60           H  
ATOM    517 2HH2 ARG A  34     -32.310  19.708  33.117  1.00 12.60           H  
ATOM    518  N   GLY A  35     -24.613  18.845  28.560  1.00 12.45           N  
ATOM    519  CA  GLY A  35     -23.288  18.839  27.940  1.00 12.45           C  
ATOM    520  C   GLY A  35     -22.461  17.679  28.463  1.00 12.45           C  
ATOM    521  O   GLY A  35     -22.634  17.254  29.602  1.00 12.45           O  
ATOM    522  H   GLY A  35     -24.874  19.616  29.155  1.00 12.45           H  
ATOM    523 1HA  GLY A  35     -23.392  18.761  26.857  1.00 12.45           H  
ATOM    524 2HA  GLY A  35     -22.780  19.779  28.152  1.00 12.45           H  
ATOM    525  N   SER A  36     -21.540  17.179  27.648  1.00 12.34           N  
ATOM    526  CA  SER A  36     -20.714  16.066  28.091  1.00 12.34           C  
ATOM    527  C   SER A  36     -19.880  16.409  29.323  1.00 12.34           C  
ATOM    528  O   SER A  36     -19.236  17.462  29.391  1.00 12.34           O  
ATOM    529  CB  SER A  36     -19.796  15.616  26.973  1.00 12.34           C  
ATOM    530  OG  SER A  36     -18.950  14.589  27.406  1.00 12.34           O  
ATOM    531  H   SER A  36     -21.425  17.558  26.719  1.00 12.34           H  
ATOM    532  HA  SER A  36     -21.375  15.236  28.352  1.00 12.34           H  
ATOM    533 1HB  SER A  36     -20.388  15.273  26.125  1.00 12.34           H  
ATOM    534 2HB  SER A  36     -19.199  16.462  26.637  1.00 12.34           H  
ATOM    535  HG  SER A  36     -18.587  14.884  28.252  1.00 12.34           H  
ATOM    536  N   ARG A  37     -19.891  15.485  30.272  1.00 12.28           N  
ATOM    537  CA  ARG A  37     -19.149  15.526  31.529  1.00 12.28           C  
ATOM    538  C   ARG A  37     -18.787  14.083  31.846  1.00 12.28           C  
ATOM    539  O   ARG A  37     -19.174  13.186  31.101  1.00 12.28           O  
ATOM    540  CB  ARG A  37     -19.943  16.125  32.686  1.00 12.28           C  
ATOM    541  CG  ARG A  37     -20.390  17.599  32.543  1.00 12.28           C  
ATOM    542  CD  ARG A  37     -19.245  18.540  32.622  1.00 12.28           C  
ATOM    543  NE  ARG A  37     -19.677  19.935  32.630  1.00 12.28           N  
ATOM    544  CZ  ARG A  37     -19.901  20.689  31.528  1.00 12.28           C  
ATOM    545  NH1 ARG A  37     -19.748  20.187  30.319  1.00 12.28           N  
ATOM    546  NH2 ARG A  37     -20.280  21.951  31.667  1.00 12.28           N  
ATOM    547  H   ARG A  37     -20.472  14.678  30.107  1.00 12.28           H  
ATOM    548  HA  ARG A  37     -18.234  16.103  31.394  1.00 12.28           H  
ATOM    549 1HB  ARG A  37     -20.811  15.524  32.852  1.00 12.28           H  
ATOM    550 2HB  ARG A  37     -19.348  16.067  33.592  1.00 12.28           H  
ATOM    551 1HG  ARG A  37     -20.902  17.751  31.596  1.00 12.28           H  
ATOM    552 2HG  ARG A  37     -21.076  17.835  33.355  1.00 12.28           H  
ATOM    553 1HD  ARG A  37     -18.683  18.352  33.535  1.00 12.28           H  
ATOM    554 2HD  ARG A  37     -18.596  18.390  31.761  1.00 12.28           H  
ATOM    555  HE  ARG A  37     -19.809  20.374  33.529  1.00 12.28           H  
ATOM    556 1HH1 ARG A  37     -19.463  19.204  30.178  1.00 12.28           H  
ATOM    557 2HH1 ARG A  37     -19.918  20.764  29.513  1.00 12.28           H  
ATOM    558 1HH2 ARG A  37     -20.400  22.345  32.591  1.00 12.28           H  
ATOM    559 2HH2 ARG A  37     -20.448  22.520  30.851  1.00 12.28           H  
ATOM    560  N   GLY A  38     -18.040  13.837  32.910  1.00 12.29           N  
ATOM    561  CA  GLY A  38     -17.720  12.449  33.236  1.00 12.29           C  
ATOM    562  C   GLY A  38     -18.941  11.754  33.873  1.00 12.29           C  
ATOM    563  O   GLY A  38     -19.971  12.406  34.070  1.00 12.29           O  
ATOM    564  H   GLY A  38     -17.703  14.590  33.493  1.00 12.29           H  
ATOM    565 1HA  GLY A  38     -17.424  11.931  32.323  1.00 12.29           H  
ATOM    566 2HA  GLY A  38     -16.872  12.434  33.917  1.00 12.29           H  
ATOM    567  N   PRO A  39     -18.784  10.497  34.335  1.00 12.35           N  
ATOM    568  CA  PRO A  39     -19.793   9.566  34.860  1.00 12.35           C  
ATOM    569  C   PRO A  39     -20.782  10.112  35.894  1.00 12.35           C  
ATOM    570  O   PRO A  39     -21.883   9.580  36.023  1.00 12.35           O  
ATOM    571  CB  PRO A  39     -18.921   8.473  35.483  1.00 12.35           C  
ATOM    572  CG  PRO A  39     -17.663   8.482  34.664  1.00 12.35           C  
ATOM    573  CD  PRO A  39     -17.413   9.930  34.349  1.00 12.35           C  
ATOM    574  HA  PRO A  39     -20.346   9.152  34.006  1.00 12.35           H  
ATOM    575 1HB  PRO A  39     -18.745   8.693  36.548  1.00 12.35           H  
ATOM    576 2HB  PRO A  39     -19.448   7.509  35.438  1.00 12.35           H  
ATOM    577 1HG  PRO A  39     -16.838   8.018  35.224  1.00 12.35           H  
ATOM    578 2HG  PRO A  39     -17.807   7.880  33.755  1.00 12.35           H  
ATOM    579 1HD  PRO A  39     -16.800  10.393  35.134  1.00 12.35           H  
ATOM    580 2HD  PRO A  39     -16.945   9.984  33.357  1.00 12.35           H  
ATOM    581  N   GLY A  40     -20.394  11.132  36.664  1.00 12.46           N  
ATOM    582  CA  GLY A  40     -21.281  11.708  37.683  1.00 12.46           C  
ATOM    583  C   GLY A  40     -22.565  12.305  37.071  1.00 12.46           C  
ATOM    584  O   GLY A  40     -23.571  12.487  37.761  1.00 12.46           O  
ATOM    585  H   GLY A  40     -19.482  11.538  36.532  1.00 12.46           H  
ATOM    586 1HA  GLY A  40     -21.547  10.937  38.404  1.00 12.46           H  
ATOM    587 2HA  GLY A  40     -20.744  12.483  38.228  1.00 12.46           H  
ATOM    588  N   LEU A  41     -22.504  12.619  35.778  1.00 12.60           N  
ATOM    589  CA  LEU A  41     -23.612  13.154  34.998  1.00 12.60           C  
ATOM    590  C   LEU A  41     -24.285  12.019  34.247  1.00 12.60           C  
ATOM    591  O   LEU A  41     -23.594  11.256  33.577  1.00 12.60           O  
ATOM    592  CB  LEU A  41     -23.113  14.171  33.971  1.00 12.60           C  
ATOM    593  CG  LEU A  41     -24.183  14.747  33.032  1.00 12.60           C  
ATOM    594  CD1 LEU A  41     -25.126  15.618  33.829  1.00 12.60           C  
ATOM    595  CD2 LEU A  41     -23.528  15.502  31.892  1.00 12.60           C  
ATOM    596  H   LEU A  41     -21.625  12.452  35.286  1.00 12.60           H  
ATOM    597  HA  LEU A  41     -24.333  13.620  35.668  1.00 12.60           H  
ATOM    598 1HB  LEU A  41     -22.662  15.004  34.505  1.00 12.60           H  
ATOM    599 2HB  LEU A  41     -22.342  13.699  33.363  1.00 12.60           H  
ATOM    600  HG  LEU A  41     -24.749  13.949  32.623  1.00 12.60           H  
ATOM    601 1HD1 LEU A  41     -25.891  16.005  33.178  1.00 12.60           H  
ATOM    602 2HD1 LEU A  41     -25.586  15.029  34.621  1.00 12.60           H  
ATOM    603 3HD1 LEU A  41     -24.569  16.447  34.267  1.00 12.60           H  
ATOM    604 1HD2 LEU A  41     -24.282  15.884  31.221  1.00 12.60           H  
ATOM    605 2HD2 LEU A  41     -22.957  16.332  32.281  1.00 12.60           H  
ATOM    606 3HD2 LEU A  41     -22.867  14.838  31.336  1.00 12.60           H  
ATOM    607  N   GLY A  42     -25.614  11.923  34.302  1.00 12.76           N  
ATOM    608  CA  GLY A  42     -26.316  10.864  33.571  1.00 12.76           C  
ATOM    609  C   GLY A  42     -25.823  10.772  32.123  1.00 12.76           C  
ATOM    610  O   GLY A  42     -25.395   9.704  31.683  1.00 12.76           O  
ATOM    611  H   GLY A  42     -26.135  12.574  34.873  1.00 12.76           H  
ATOM    612 1HA  GLY A  42     -26.153   9.910  34.077  1.00 12.76           H  
ATOM    613 2HA  GLY A  42     -27.389  11.058  33.585  1.00 12.76           H  
ATOM    614  N   GLY A  43     -25.855  11.892  31.393  1.00 12.93           N  
ATOM    615  CA  GLY A  43     -25.386  11.926  30.005  1.00 12.93           C  
ATOM    616  C   GLY A  43     -23.914  11.506  29.909  1.00 12.93           C  
ATOM    617  O   GLY A  43     -23.481  10.932  28.906  1.00 12.93           O  
ATOM    618  H   GLY A  43     -26.220  12.734  31.810  1.00 12.93           H  
ATOM    619 1HA  GLY A  43     -25.996  11.261  29.395  1.00 12.93           H  
ATOM    620 2HA  GLY A  43     -25.510  12.935  29.607  1.00 12.93           H  
ATOM    621  N   GLY A  44     -23.149  11.814  30.956  1.00 13.05           N  
ATOM    622  CA  GLY A  44     -21.738  11.484  31.068  1.00 13.05           C  
ATOM    623  C   GLY A  44     -21.578   9.979  31.072  1.00 13.05           C  
ATOM    624  O   GLY A  44     -20.760   9.424  30.339  1.00 13.05           O  
ATOM    625  H   GLY A  44     -23.582  12.262  31.751  1.00 13.05           H  
ATOM    626 1HA  GLY A  44     -21.183  11.919  30.239  1.00 13.05           H  
ATOM    627 2HA  GLY A  44     -21.340  11.898  31.993  1.00 13.05           H  
ATOM    628  N   ALA A  45     -22.349   9.321  31.931  1.00 13.13           N  
ATOM    629  CA  ALA A  45     -22.327   7.873  32.062  1.00 13.13           C  
ATOM    630  C   ALA A  45     -22.707   7.212  30.742  1.00 13.13           C  
ATOM    631  O   ALA A  45     -22.124   6.199  30.346  1.00 13.13           O  
ATOM    632  CB  ALA A  45     -23.268   7.443  33.161  1.00 13.13           C  
ATOM    633  H   ALA A  45     -22.980   9.872  32.513  1.00 13.13           H  
ATOM    634  HA  ALA A  45     -21.314   7.568  32.320  1.00 13.13           H  
ATOM    635 1HB  ALA A  45     -23.232   6.365  33.271  1.00 13.13           H  
ATOM    636 2HB  ALA A  45     -22.967   7.923  34.097  1.00 13.13           H  
ATOM    637 3HB  ALA A  45     -24.280   7.751  32.908  1.00 13.13           H  
ATOM    638  N   VAL A  46     -23.649   7.814  30.016  1.00 13.20           N  
ATOM    639  CA  VAL A  46     -24.030   7.249  28.731  1.00 13.20           C  
ATOM    640  C   VAL A  46     -22.844   7.326  27.792  1.00 13.20           C  
ATOM    641  O   VAL A  46     -22.458   6.328  27.178  1.00 13.20           O  
ATOM    642  CB  VAL A  46     -25.204   8.028  28.126  1.00 13.20           C  
ATOM    643  CG1 VAL A  46     -25.480   7.553  26.688  1.00 13.20           C  
ATOM    644  CG2 VAL A  46     -26.405   7.854  29.020  1.00 13.20           C  
ATOM    645  H   VAL A  46     -24.123   8.641  30.387  1.00 13.20           H  
ATOM    646  HA  VAL A  46     -24.310   6.207  28.867  1.00 13.20           H  
ATOM    647  HB  VAL A  46     -24.940   9.078  28.079  1.00 13.20           H  
ATOM    648 1HG1 VAL A  46     -26.291   8.127  26.266  1.00 13.20           H  
ATOM    649 2HG1 VAL A  46     -24.587   7.695  26.085  1.00 13.20           H  
ATOM    650 3HG1 VAL A  46     -25.745   6.498  26.701  1.00 13.20           H  
ATOM    651 1HG2 VAL A  46     -27.225   8.420  28.647  1.00 13.20           H  
ATOM    652 2HG2 VAL A  46     -26.675   6.809  29.060  1.00 13.20           H  
ATOM    653 3HG2 VAL A  46     -26.168   8.200  30.008  1.00 13.20           H  
ATOM    654  N   ALA A  47     -22.234   8.510  27.703  1.00 13.24           N  
ATOM    655  CA  ALA A  47     -21.075   8.677  26.847  1.00 13.24           C  
ATOM    656  C   ALA A  47     -19.934   7.774  27.298  1.00 13.24           C  
ATOM    657  O   ALA A  47     -19.248   7.183  26.479  1.00 13.24           O  
ATOM    658  CB  ALA A  47     -20.623  10.120  26.849  1.00 13.24           C  
ATOM    659  H   ALA A  47     -22.589   9.309  28.229  1.00 13.24           H  
ATOM    660  HA  ALA A  47     -21.358   8.397  25.837  1.00 13.24           H  
ATOM    661 1HB  ALA A  47     -19.768  10.234  26.184  1.00 13.24           H  
ATOM    662 2HB  ALA A  47     -21.443  10.752  26.508  1.00 13.24           H  
ATOM    663 3HB  ALA A  47     -20.340  10.408  27.863  1.00 13.24           H  
ATOM    664  N   THR A  48     -19.759   7.604  28.599  1.00 13.26           N  
ATOM    665  CA  THR A  48     -18.678   6.783  29.099  1.00 13.26           C  
ATOM    666  C   THR A  48     -18.839   5.369  28.565  1.00 13.26           C  
ATOM    667  O   THR A  48     -17.878   4.761  28.068  1.00 13.26           O  
ATOM    668  CB  THR A  48     -18.668   6.792  30.639  1.00 13.26           C  
ATOM    669  OG1 THR A  48     -18.452   8.142  31.107  1.00 13.26           O  
ATOM    670  CG2 THR A  48     -17.583   5.883  31.176  1.00 13.26           C  
ATOM    671  H   THR A  48     -20.353   8.094  29.255  1.00 13.26           H  
ATOM    672  HA  THR A  48     -17.733   7.183  28.740  1.00 13.26           H  
ATOM    673  HB  THR A  48     -19.629   6.445  31.002  1.00 13.26           H  
ATOM    674  HG1 THR A  48     -19.172   8.723  30.759  1.00 13.26           H  
ATOM    675 1HG2 THR A  48     -17.600   5.901  32.263  1.00 13.26           H  
ATOM    676 2HG2 THR A  48     -17.761   4.865  30.827  1.00 13.26           H  
ATOM    677 3HG2 THR A  48     -16.613   6.224  30.820  1.00 13.26           H  
ATOM    678  N   ARG A  49     -20.059   4.842  28.637  1.00 13.27           N  
ATOM    679  CA  ARG A  49     -20.313   3.508  28.134  1.00 13.27           C  
ATOM    680  C   ARG A  49     -20.094   3.410  26.619  1.00 13.27           C  
ATOM    681  O   ARG A  49     -19.476   2.453  26.146  1.00 13.27           O  
ATOM    682  CB  ARG A  49     -21.727   3.078  28.487  1.00 13.27           C  
ATOM    683  CG  ARG A  49     -21.944   2.771  29.982  1.00 13.27           C  
ATOM    684  CD  ARG A  49     -23.246   2.082  30.237  1.00 13.27           C  
ATOM    685  NE  ARG A  49     -24.409   2.928  29.950  1.00 13.27           N  
ATOM    686  CZ  ARG A  49     -25.010   3.755  30.840  1.00 13.27           C  
ATOM    687  NH1 ARG A  49     -24.565   3.848  32.073  1.00 13.27           N  
ATOM    688  NH2 ARG A  49     -26.063   4.461  30.473  1.00 13.27           N  
ATOM    689  H   ARG A  49     -20.820   5.378  29.064  1.00 13.27           H  
ATOM    690  HA  ARG A  49     -19.620   2.825  28.625  1.00 13.27           H  
ATOM    691 1HB  ARG A  49     -22.418   3.878  28.215  1.00 13.27           H  
ATOM    692 2HB  ARG A  49     -21.999   2.196  27.910  1.00 13.27           H  
ATOM    693 1HG  ARG A  49     -21.140   2.128  30.336  1.00 13.27           H  
ATOM    694 2HG  ARG A  49     -21.933   3.701  30.546  1.00 13.27           H  
ATOM    695 1HD  ARG A  49     -23.311   1.194  29.611  1.00 13.27           H  
ATOM    696 2HD  ARG A  49     -23.293   1.788  31.285  1.00 13.27           H  
ATOM    697  HE  ARG A  49     -24.794   2.889  29.017  1.00 13.27           H  
ATOM    698 1HH1 ARG A  49     -23.762   3.307  32.361  1.00 13.27           H  
ATOM    699 2HH1 ARG A  49     -25.042   4.442  32.735  1.00 13.27           H  
ATOM    700 1HH2 ARG A  49     -26.415   4.384  29.528  1.00 13.27           H  
ATOM    701 2HH2 ARG A  49     -26.515   5.076  31.134  1.00 13.27           H  
ATOM    702  N   THR A  50     -20.524   4.420  25.857  1.00 13.28           N  
ATOM    703  CA  THR A  50     -20.344   4.330  24.409  1.00 13.28           C  
ATOM    704  C   THR A  50     -18.881   4.494  23.992  1.00 13.28           C  
ATOM    705  O   THR A  50     -18.440   3.888  23.018  1.00 13.28           O  
ATOM    706  CB  THR A  50     -21.184   5.385  23.683  1.00 13.28           C  
ATOM    707  OG1 THR A  50     -20.809   6.670  24.144  1.00 13.28           O  
ATOM    708  CG2 THR A  50     -22.662   5.172  23.882  1.00 13.28           C  
ATOM    709  H   THR A  50     -21.017   5.212  26.275  1.00 13.28           H  
ATOM    710  HA  THR A  50     -20.676   3.345  24.082  1.00 13.28           H  
ATOM    711  HB  THR A  50     -20.964   5.324  22.641  1.00 13.28           H  
ATOM    712  HG1 THR A  50     -20.802   7.283  23.398  1.00 13.28           H  
ATOM    713 1HG2 THR A  50     -23.193   5.924  23.331  1.00 13.28           H  
ATOM    714 2HG2 THR A  50     -22.938   4.189  23.508  1.00 13.28           H  
ATOM    715 3HG2 THR A  50     -22.903   5.242  24.935  1.00 13.28           H  
ATOM    716  N   LEU A  51     -18.117   5.272  24.757  1.00 13.27           N  
ATOM    717  CA  LEU A  51     -16.693   5.478  24.510  1.00 13.27           C  
ATOM    718  C   LEU A  51     -15.925   4.198  24.829  1.00 13.27           C  
ATOM    719  O   LEU A  51     -14.973   3.831  24.129  1.00 13.27           O  
ATOM    720  CB  LEU A  51     -16.190   6.637  25.381  1.00 13.27           C  
ATOM    721  CG  LEU A  51     -16.729   8.041  24.995  1.00 13.27           C  
ATOM    722  CD1 LEU A  51     -16.374   9.042  26.080  1.00 13.27           C  
ATOM    723  CD2 LEU A  51     -16.150   8.444  23.709  1.00 13.27           C  
ATOM    724  H   LEU A  51     -18.564   5.779  25.521  1.00 13.27           H  
ATOM    725  HA  LEU A  51     -16.552   5.721  23.459  1.00 13.27           H  
ATOM    726 1HB  LEU A  51     -16.495   6.443  26.406  1.00 13.27           H  
ATOM    727 2HB  LEU A  51     -15.104   6.663  25.337  1.00 13.27           H  
ATOM    728  HG  LEU A  51     -17.799   8.006  24.882  1.00 13.27           H  
ATOM    729 1HD1 LEU A  51     -16.759  10.027  25.809  1.00 13.27           H  
ATOM    730 2HD1 LEU A  51     -16.828   8.727  27.019  1.00 13.27           H  
ATOM    731 3HD1 LEU A  51     -15.295   9.091  26.195  1.00 13.27           H  
ATOM    732 1HD2 LEU A  51     -16.534   9.423  23.421  1.00 13.27           H  
ATOM    733 2HD2 LEU A  51     -15.070   8.488  23.808  1.00 13.27           H  
ATOM    734 3HD2 LEU A  51     -16.426   7.708  22.965  1.00 13.27           H  
ATOM    735  N   SER A  52     -16.384   3.494  25.880  1.00 13.22           N  
ATOM    736  CA  SER A  52     -15.801   2.231  26.319  1.00 13.22           C  
ATOM    737  C   SER A  52     -15.946   1.170  25.227  1.00 13.22           C  
ATOM    738  O   SER A  52     -15.047   0.346  25.007  1.00 13.22           O  
ATOM    739  CB  SER A  52     -16.472   1.768  27.599  1.00 13.22           C  
ATOM    740  OG  SER A  52     -16.217   2.666  28.654  1.00 13.22           O  
ATOM    741  H   SER A  52     -17.153   3.874  26.434  1.00 13.22           H  
ATOM    742  HA  SER A  52     -14.743   2.387  26.514  1.00 13.22           H  
ATOM    743 1HB  SER A  52     -17.536   1.683  27.441  1.00 13.22           H  
ATOM    744 2HB  SER A  52     -16.101   0.781  27.861  1.00 13.22           H  
ATOM    745  HG  SER A  52     -16.661   3.506  28.394  1.00 13.22           H  
ATOM    746  N   VAL A  53     -17.066   1.193  24.508  1.00 13.11           N  
ATOM    747  CA  VAL A  53     -17.243   0.206  23.458  1.00 13.11           C  
ATOM    748  C   VAL A  53     -16.365   0.476  22.248  1.00 13.11           C  
ATOM    749  O   VAL A  53     -16.771   1.098  21.271  1.00 13.11           O  
ATOM    750  CB  VAL A  53     -18.709   0.155  22.985  1.00 13.11           C  
ATOM    751  CG1 VAL A  53     -18.849  -0.830  21.841  1.00 13.11           C  
ATOM    752  CG2 VAL A  53     -19.585  -0.286  24.133  1.00 13.11           C  
ATOM    753  H   VAL A  53     -17.801   1.863  24.735  1.00 13.11           H  
ATOM    754  HA  VAL A  53     -16.984  -0.770  23.866  1.00 13.11           H  
ATOM    755  HB  VAL A  53     -19.014   1.148  22.637  1.00 13.11           H  
ATOM    756 1HG1 VAL A  53     -19.887  -0.864  21.512  1.00 13.11           H  
ATOM    757 2HG1 VAL A  53     -18.217  -0.514  21.019  1.00 13.11           H  
ATOM    758 3HG1 VAL A  53     -18.544  -1.794  22.184  1.00 13.11           H  
ATOM    759 1HG2 VAL A  53     -20.624  -0.323  23.809  1.00 13.11           H  
ATOM    760 2HG2 VAL A  53     -19.274  -1.268  24.464  1.00 13.11           H  
ATOM    761 3HG2 VAL A  53     -19.491   0.406  24.947  1.00 13.11           H  
ATOM    762  N   SER A  54     -15.195  -0.164  22.266  1.00 12.89           N  
ATOM    763  CA  SER A  54     -14.200  -0.089  21.192  1.00 12.89           C  
ATOM    764  C   SER A  54     -14.714  -0.709  19.887  1.00 12.89           C  
ATOM    765  O   SER A  54     -14.178  -0.457  18.807  1.00 12.89           O  
ATOM    766  CB  SER A  54     -12.931  -0.797  21.615  1.00 12.89           C  
ATOM    767  OG  SER A  54     -13.144  -2.178  21.720  1.00 12.89           O  
ATOM    768  H   SER A  54     -14.963  -0.618  23.148  1.00 12.89           H  
ATOM    769  HA  SER A  54     -13.974   0.960  21.014  1.00 12.89           H  
ATOM    770 1HB  SER A  54     -12.144  -0.599  20.890  1.00 12.89           H  
ATOM    771 2HB  SER A  54     -12.601  -0.402  22.577  1.00 12.89           H  
ATOM    772  HG  SER A  54     -13.432  -2.460  20.845  1.00 12.89           H  
ATOM    773  N   GLY A  55     -15.760  -1.513  20.012  1.00 12.52           N  
ATOM    774  CA  GLY A  55     -16.421  -2.185  18.910  1.00 12.52           C  
ATOM    775  C   GLY A  55     -16.869  -3.585  19.258  1.00 12.52           C  
ATOM    776  O   GLY A  55     -16.058  -4.478  19.514  1.00 12.52           O  
ATOM    777  H   GLY A  55     -16.121  -1.647  20.945  1.00 12.52           H  
ATOM    778 1HA  GLY A  55     -17.289  -1.620  18.615  1.00 12.52           H  
ATOM    779 2HA  GLY A  55     -15.755  -2.215  18.049  1.00 12.52           H  
ATOM    780  N   ARG A  56     -18.198  -3.738  19.243  1.00 11.93           N  
ATOM    781  CA  ARG A  56     -18.933  -4.980  19.471  1.00 11.93           C  
ATOM    782  C   ARG A  56     -19.842  -5.249  18.274  1.00 11.93           C  
ATOM    783  O   ARG A  56     -20.695  -6.142  18.292  1.00 11.93           O  
ATOM    784  CB  ARG A  56     -19.742  -4.883  20.754  1.00 11.93           C  
ATOM    785  CG  ARG A  56     -18.905  -4.742  22.017  1.00 11.93           C  
ATOM    786  CD  ARG A  56     -19.746  -4.487  23.220  1.00 11.93           C  
ATOM    787  NE  ARG A  56     -18.939  -4.313  24.416  1.00 11.93           N  
ATOM    788  CZ  ARG A  56     -19.429  -3.999  25.629  1.00 11.93           C  
ATOM    789  NH1 ARG A  56     -20.722  -3.824  25.791  1.00 11.93           N  
ATOM    790  NH2 ARG A  56     -18.611  -3.866  26.657  1.00 11.93           N  
ATOM    791  H   ARG A  56     -18.751  -2.915  19.051  1.00 11.93           H  
ATOM    792  HA  ARG A  56     -18.224  -5.801  19.567  1.00 11.93           H  
ATOM    793 1HB  ARG A  56     -20.410  -4.024  20.702  1.00 11.93           H  
ATOM    794 2HB  ARG A  56     -20.360  -5.775  20.862  1.00 11.93           H  
ATOM    795 1HG  ARG A  56     -18.375  -5.681  22.182  1.00 11.93           H  
ATOM    796 2HG  ARG A  56     -18.180  -3.954  21.905  1.00 11.93           H  
ATOM    797 1HD  ARG A  56     -20.334  -3.580  23.069  1.00 11.93           H  
ATOM    798 2HD  ARG A  56     -20.416  -5.330  23.380  1.00 11.93           H  
ATOM    799  HE  ARG A  56     -17.941  -4.445  24.332  1.00 11.93           H  
ATOM    800 1HH1 ARG A  56     -21.348  -3.925  25.006  1.00 11.93           H  
ATOM    801 2HH1 ARG A  56     -21.089  -3.589  26.703  1.00 11.93           H  
ATOM    802 1HH2 ARG A  56     -17.616  -3.998  26.533  1.00 11.93           H  
ATOM    803 2HH2 ARG A  56     -18.979  -3.631  27.567  1.00 11.93           H  
ATOM    804  N   ALA A  57     -19.649  -4.463  17.214  1.00 11.00           N  
ATOM    805  CA  ALA A  57     -20.440  -4.542  15.989  1.00 11.00           C  
ATOM    806  C   ALA A  57     -20.350  -5.931  15.365  1.00 11.00           C  
ATOM    807  O   ALA A  57     -21.326  -6.442  14.801  1.00 11.00           O  
ATOM    808  CB  ALA A  57     -19.973  -3.485  15.005  1.00 11.00           C  
ATOM    809  H   ALA A  57     -18.902  -3.788  17.257  1.00 11.00           H  
ATOM    810  HA  ALA A  57     -21.485  -4.358  16.247  1.00 11.00           H  
ATOM    811 1HB  ALA A  57     -20.583  -3.533  14.105  1.00 11.00           H  
ATOM    812 2HB  ALA A  57     -20.067  -2.499  15.458  1.00 11.00           H  
ATOM    813 3HB  ALA A  57     -18.929  -3.670  14.747  1.00 11.00           H  
ATOM    814  N   GLN A  58     -19.180  -6.561  15.522  1.00  9.67           N  
ATOM    815  CA  GLN A  58     -18.891  -7.890  14.998  1.00  9.67           C  
ATOM    816  C   GLN A  58     -19.801  -8.967  15.592  1.00  9.67           C  
ATOM    817  O   GLN A  58     -19.925 -10.055  15.021  1.00  9.67           O  
ATOM    818  CB  GLN A  58     -17.416  -8.235  15.238  1.00  9.67           C  
ATOM    819  CG  GLN A  58     -17.049  -8.369  16.702  1.00  9.67           C  
ATOM    820  CD  GLN A  58     -16.693  -7.030  17.288  1.00  9.67           C  
ATOM    821  OE1 GLN A  58     -17.162  -6.003  16.776  1.00  9.67           O  
ATOM    822  NE2 GLN A  58     -15.914  -7.015  18.363  1.00  9.67           N  
ATOM    823  H   GLN A  58     -18.445  -6.078  16.015  1.00  9.67           H  
ATOM    824  HA  GLN A  58     -19.061  -7.871  13.922  1.00  9.67           H  
ATOM    825 1HB  GLN A  58     -17.178  -9.179  14.746  1.00  9.67           H  
ATOM    826 2HB  GLN A  58     -16.784  -7.467  14.797  1.00  9.67           H  
ATOM    827 1HG  GLN A  58     -17.873  -8.785  17.265  1.00  9.67           H  
ATOM    828 2HG  GLN A  58     -16.178  -9.019  16.786  1.00  9.67           H  
ATOM    829 1HE2 GLN A  58     -15.704  -6.122  18.811  1.00  9.67           H  
ATOM    830 2HE2 GLN A  58     -15.568  -7.865  18.752  1.00  9.67           H  
ATOM    831  N   SER A  59     -20.498  -8.658  16.704  1.00  8.01           N  
ATOM    832  CA  SER A  59     -21.419  -9.594  17.340  1.00  8.01           C  
ATOM    833  C   SER A  59     -22.585  -9.911  16.404  1.00  8.01           C  
ATOM    834  O   SER A  59     -23.249 -10.948  16.547  1.00  8.01           O  
ATOM    835  CB  SER A  59     -21.920  -9.046  18.667  1.00  8.01           C  
ATOM    836  OG  SER A  59     -22.718  -7.910  18.490  1.00  8.01           O  
ATOM    837  H   SER A  59     -20.400  -7.736  17.132  1.00  8.01           H  
ATOM    838  HA  SER A  59     -20.881 -10.521  17.540  1.00  8.01           H  
ATOM    839 1HB  SER A  59     -22.492  -9.815  19.179  1.00  8.01           H  
ATOM    840 2HB  SER A  59     -21.069  -8.794  19.298  1.00  8.01           H  
ATOM    841  HG  SER A  59     -22.097  -7.185  18.257  1.00  8.01           H  
ATOM    842  N   SER A  60     -22.763  -9.070  15.362  1.00  6.22           N  
ATOM    843  CA  SER A  60     -23.790  -9.257  14.350  1.00  6.22           C  
ATOM    844  C   SER A  60     -23.599 -10.629  13.710  1.00  6.22           C  
ATOM    845  O   SER A  60     -24.541 -11.212  13.177  1.00  6.22           O  
ATOM    846  CB  SER A  60     -23.662  -8.183  13.286  1.00  6.22           C  
ATOM    847  OG  SER A  60     -23.893  -6.909  13.825  1.00  6.22           O  
ATOM    848  H   SER A  60     -22.174  -8.238  15.285  1.00  6.22           H  
ATOM    849  HA  SER A  60     -24.772  -9.210  14.820  1.00  6.22           H  
ATOM    850 1HB  SER A  60     -22.663  -8.220  12.851  1.00  6.22           H  
ATOM    851 2HB  SER A  60     -24.376  -8.382  12.489  1.00  6.22           H  
ATOM    852  HG  SER A  60     -23.070  -6.681  14.322  1.00  6.22           H  
ATOM    853  N   SER A  61     -22.349 -11.118  13.751  1.00  4.56           N  
ATOM    854  CA  SER A  61     -21.939 -12.423  13.292  1.00  4.56           C  
ATOM    855  C   SER A  61     -22.763 -13.061  12.185  1.00  4.56           C  
ATOM    856  O   SER A  61     -23.152 -14.230  12.279  1.00  4.56           O  
ATOM    857  CB  SER A  61     -21.851 -13.313  14.520  1.00  4.56           C  
ATOM    858  OG  SER A  61     -23.096 -13.411  15.182  1.00  4.56           O  
ATOM    859  H   SER A  61     -21.626 -10.561  14.198  1.00  4.56           H  
ATOM    860  HA  SER A  61     -20.924 -12.313  12.908  1.00  4.56           H  
ATOM    861 1HB  SER A  61     -21.517 -14.305  14.220  1.00  4.56           H  
ATOM    862 2HB  SER A  61     -21.106 -12.907  15.206  1.00  4.56           H  
ATOM    863  HG  SER A  61     -23.240 -12.523  15.633  1.00  4.56           H  
ATOM    864  N   GLU A  62     -22.943 -12.347  11.074  1.00  3.22           N  
ATOM    865  CA  GLU A  62     -23.681 -12.919   9.956  1.00  3.22           C  
ATOM    866  C   GLU A  62     -22.777 -13.834   9.161  1.00  3.22           C  
ATOM    867  O   GLU A  62     -22.365 -13.540   8.036  1.00  3.22           O  
ATOM    868  CB  GLU A  62     -24.250 -11.848   9.026  1.00  3.22           C  
ATOM    869  CG  GLU A  62     -25.298 -10.939   9.632  1.00  3.22           C  
ATOM    870  CD  GLU A  62     -25.918 -10.017   8.600  1.00  3.22           C  
ATOM    871  OE1 GLU A  62     -25.442  -9.996   7.483  1.00  3.22           O  
ATOM    872  OE2 GLU A  62     -26.882  -9.364   8.917  1.00  3.22           O  
ATOM    873  H   GLU A  62     -22.602 -11.400  11.035  1.00  3.22           H  
ATOM    874  HA  GLU A  62     -24.506 -13.513  10.351  1.00  3.22           H  
ATOM    875 1HB  GLU A  62     -23.437 -11.222   8.661  1.00  3.22           H  
ATOM    876 2HB  GLU A  62     -24.689 -12.336   8.173  1.00  3.22           H  
ATOM    877 1HG  GLU A  62     -26.074 -11.545  10.086  1.00  3.22           H  
ATOM    878 2HG  GLU A  62     -24.835 -10.343  10.421  1.00  3.22           H  
ATOM    879  N   ASP A  63     -22.477 -14.972   9.756  1.00  2.26           N  
ATOM    880  CA  ASP A  63     -21.551 -15.911   9.158  1.00  2.26           C  
ATOM    881  C   ASP A  63     -22.273 -16.712   8.088  1.00  2.26           C  
ATOM    882  O   ASP A  63     -22.772 -17.815   8.339  1.00  2.26           O  
ATOM    883  CB  ASP A  63     -20.924 -16.819  10.221  1.00  2.26           C  
ATOM    884  CG  ASP A  63     -19.775 -17.685   9.671  1.00  2.26           C  
ATOM    885  OD1 ASP A  63     -19.386 -17.466   8.536  1.00  2.26           O  
ATOM    886  OD2 ASP A  63     -19.275 -18.512  10.394  1.00  2.26           O  
ATOM    887  H   ASP A  63     -22.870 -15.127  10.684  1.00  2.26           H  
ATOM    888  HA  ASP A  63     -20.749 -15.352   8.678  1.00  2.26           H  
ATOM    889 1HB  ASP A  63     -20.542 -16.208  11.041  1.00  2.26           H  
ATOM    890 2HB  ASP A  63     -21.687 -17.472  10.634  1.00  2.26           H  
ATOM    891  N   LYS A  64     -22.382 -16.086   6.914  1.00  1.63           N  
ATOM    892  CA  LYS A  64     -23.087 -16.638   5.762  1.00  1.63           C  
ATOM    893  C   LYS A  64     -22.272 -17.676   4.981  1.00  1.63           C  
ATOM    894  O   LYS A  64     -21.047 -17.563   4.838  1.00  1.63           O  
ATOM    895  CB  LYS A  64     -23.532 -15.506   4.836  1.00  1.63           C  
ATOM    896  CG  LYS A  64     -24.596 -14.601   5.449  1.00  1.63           C  
ATOM    897  CD  LYS A  64     -24.986 -13.454   4.520  1.00  1.63           C  
ATOM    898  CE  LYS A  64     -26.033 -12.556   5.178  1.00  1.63           C  
ATOM    899  NZ  LYS A  64     -26.353 -11.358   4.360  1.00  1.63           N  
ATOM    900  H   LYS A  64     -21.979 -15.150   6.863  1.00  1.63           H  
ATOM    901  HA  LYS A  64     -23.973 -17.129   6.133  1.00  1.63           H  
ATOM    902 1HB  LYS A  64     -22.673 -14.893   4.565  1.00  1.63           H  
ATOM    903 2HB  LYS A  64     -23.940 -15.934   3.919  1.00  1.63           H  
ATOM    904 1HG  LYS A  64     -25.481 -15.201   5.663  1.00  1.63           H  
ATOM    905 2HG  LYS A  64     -24.227 -14.188   6.384  1.00  1.63           H  
ATOM    906 1HD  LYS A  64     -24.102 -12.856   4.294  1.00  1.63           H  
ATOM    907 2HD  LYS A  64     -25.386 -13.856   3.588  1.00  1.63           H  
ATOM    908 1HE  LYS A  64     -26.944 -13.132   5.339  1.00  1.63           H  
ATOM    909 2HE  LYS A  64     -25.659 -12.226   6.134  1.00  1.63           H  
ATOM    910 1HZ  LYS A  64     -27.040 -10.799   4.852  1.00  1.63           H  
ATOM    911 2HZ  LYS A  64     -25.512 -10.813   4.231  1.00  1.63           H  
ATOM    912 3HZ  LYS A  64     -26.719 -11.637   3.465  1.00  1.63           H  
ATOM    913  N   ILE A  65     -22.990 -18.685   4.486  1.00  1.25           N  
ATOM    914  CA  ILE A  65     -22.482 -19.789   3.663  1.00  1.25           C  
ATOM    915  C   ILE A  65     -23.212 -19.930   2.311  1.00  1.25           C  
ATOM    916  O   ILE A  65     -24.450 -19.935   2.257  1.00  1.25           O  
ATOM    917  CB  ILE A  65     -22.571 -21.104   4.443  1.00  1.25           C  
ATOM    918  CG1 ILE A  65     -21.807 -21.016   5.714  1.00  1.25           C  
ATOM    919  CG2 ILE A  65     -22.042 -22.227   3.680  1.00  1.25           C  
ATOM    920  CD1 ILE A  65     -22.627 -20.689   6.849  1.00  1.25           C  
ATOM    921  H   ILE A  65     -23.985 -18.664   4.701  1.00  1.25           H  
ATOM    922  HA  ILE A  65     -21.429 -19.595   3.447  1.00  1.25           H  
ATOM    923  HB  ILE A  65     -23.590 -21.260   4.699  1.00  1.25           H  
ATOM    924 1HG1 ILE A  65     -21.343 -21.977   5.903  1.00  1.25           H  
ATOM    925 2HG1 ILE A  65     -21.028 -20.264   5.620  1.00  1.25           H  
ATOM    926 1HG2 ILE A  65     -22.109 -23.141   4.261  1.00  1.25           H  
ATOM    927 2HG2 ILE A  65     -22.580 -22.351   2.741  1.00  1.25           H  
ATOM    928 3HG2 ILE A  65     -21.024 -22.002   3.506  1.00  1.25           H  
ATOM    929 1HD1 ILE A  65     -21.998 -20.659   7.724  1.00  1.25           H  
ATOM    930 2HD1 ILE A  65     -23.104 -19.734   6.710  1.00  1.25           H  
ATOM    931 3HD1 ILE A  65     -23.384 -21.448   6.959  1.00  1.25           H  
ATOM    932  N   THR A  66     -22.449 -20.009   1.214  1.00  1.03           N  
ATOM    933  CA  THR A  66     -23.058 -20.131  -0.122  1.00  1.03           C  
ATOM    934  C   THR A  66     -23.336 -21.584  -0.511  1.00  1.03           C  
ATOM    935  O   THR A  66     -22.460 -22.438  -0.367  1.00  1.03           O  
ATOM    936  CB  THR A  66     -22.155 -19.505  -1.202  1.00  1.03           C  
ATOM    937  OG1 THR A  66     -21.938 -18.122  -0.898  1.00  1.03           O  
ATOM    938  CG2 THR A  66     -22.826 -19.614  -2.584  1.00  1.03           C  
ATOM    939  H   THR A  66     -21.423 -19.990   1.304  1.00  1.03           H  
ATOM    940  HA  THR A  66     -24.010 -19.611  -0.118  1.00  1.03           H  
ATOM    941  HB  THR A  66     -21.193 -20.019  -1.222  1.00  1.03           H  
ATOM    942  HG1 THR A  66     -21.318 -18.066  -0.150  1.00  1.03           H  
ATOM    943 1HG2 THR A  66     -22.185 -19.161  -3.338  1.00  1.03           H  
ATOM    944 2HG2 THR A  66     -22.990 -20.658  -2.842  1.00  1.03           H  
ATOM    945 3HG2 THR A  66     -23.786 -19.093  -2.563  1.00  1.03           H  
ATOM    946  N   VAL A  67     -24.548 -21.855  -1.011  1.00  0.93           N  
ATOM    947  CA  VAL A  67     -24.943 -23.192  -1.470  1.00  0.93           C  
ATOM    948  C   VAL A  67     -25.503 -23.162  -2.901  1.00  0.93           C  
ATOM    949  O   VAL A  67     -26.317 -22.299  -3.246  1.00  0.93           O  
ATOM    950  CB  VAL A  67     -26.018 -23.791  -0.546  1.00  0.93           C  
ATOM    951  CG1 VAL A  67     -26.411 -25.195  -1.025  1.00  0.93           C  
ATOM    952  CG2 VAL A  67     -25.527 -23.805   0.852  1.00  0.93           C  
ATOM    953  H   VAL A  67     -25.233 -21.104  -1.078  1.00  0.93           H  
ATOM    954  HA  VAL A  67     -24.063 -23.838  -1.461  1.00  0.93           H  
ATOM    955  HB  VAL A  67     -26.907 -23.178  -0.593  1.00  0.93           H  
ATOM    956 1HG1 VAL A  67     -27.169 -25.594  -0.372  1.00  0.93           H  
ATOM    957 2HG1 VAL A  67     -26.796 -25.155  -2.037  1.00  0.93           H  
ATOM    958 3HG1 VAL A  67     -25.563 -25.837  -1.005  1.00  0.93           H  
ATOM    959 1HG2 VAL A  67     -26.299 -24.214   1.493  1.00  0.93           H  
ATOM    960 2HG2 VAL A  67     -24.635 -24.416   0.911  1.00  0.93           H  
ATOM    961 3HG2 VAL A  67     -25.291 -22.794   1.176  1.00  0.93           H  
ATOM    962  N   HIS A  68     -25.081 -24.105  -3.742  1.00  0.91           N  
ATOM    963  CA  HIS A  68     -25.623 -24.146  -5.095  1.00  0.91           C  
ATOM    964  C   HIS A  68     -26.473 -25.410  -5.267  1.00  0.91           C  
ATOM    965  O   HIS A  68     -26.043 -26.499  -4.885  1.00  0.91           O  
ATOM    966  CB  HIS A  68     -24.482 -24.174  -6.111  1.00  0.91           C  
ATOM    967  CG  HIS A  68     -23.520 -23.035  -5.972  1.00  0.91           C  
ATOM    968  ND1 HIS A  68     -23.723 -21.782  -6.522  1.00  0.91           N  
ATOM    969  CD2 HIS A  68     -22.329 -22.981  -5.336  1.00  0.91           C  
ATOM    970  CE1 HIS A  68     -22.680 -21.010  -6.226  1.00  0.91           C  
ATOM    971  NE2 HIS A  68     -21.829 -21.723  -5.513  1.00  0.91           N  
ATOM    972  H   HIS A  68     -24.379 -24.788  -3.453  1.00  0.91           H  
ATOM    973  HA  HIS A  68     -26.252 -23.281  -5.287  1.00  0.91           H  
ATOM    974 1HB  HIS A  68     -23.922 -25.104  -6.004  1.00  0.91           H  
ATOM    975 2HB  HIS A  68     -24.897 -24.155  -7.117  1.00  0.91           H  
ATOM    976  HD2 HIS A  68     -21.851 -23.799  -4.790  1.00  0.91           H  
ATOM    977  HE1 HIS A  68     -22.549 -19.969  -6.523  1.00  0.91           H  
ATOM    978  HE2 HIS A  68     -20.928 -21.420  -5.139  1.00  0.91           H  
ATOM    979  N   PHE A  69     -27.676 -25.257  -5.824  1.00  0.95           N  
ATOM    980  CA  PHE A  69     -28.570 -26.390  -6.074  1.00  0.95           C  
ATOM    981  C   PHE A  69     -28.806 -26.605  -7.563  1.00  0.95           C  
ATOM    982  O   PHE A  69     -29.170 -25.679  -8.284  1.00  0.95           O  
ATOM    983  CB  PHE A  69     -29.932 -26.229  -5.380  1.00  0.95           C  
ATOM    984  CG  PHE A  69     -29.924 -26.347  -3.870  1.00  0.95           C  
ATOM    985  CD1 PHE A  69     -29.647 -25.270  -3.049  1.00  0.95           C  
ATOM    986  CD2 PHE A  69     -30.221 -27.567  -3.276  1.00  0.95           C  
ATOM    987  CE1 PHE A  69     -29.668 -25.417  -1.669  1.00  0.95           C  
ATOM    988  CE2 PHE A  69     -30.233 -27.708  -1.906  1.00  0.95           C  
ATOM    989  CZ  PHE A  69     -29.955 -26.637  -1.103  1.00  0.95           C  
ATOM    990  H   PHE A  69     -27.964 -24.324  -6.107  1.00  0.95           H  
ATOM    991  HA  PHE A  69     -28.103 -27.279  -5.670  1.00  0.95           H  
ATOM    992 1HB  PHE A  69     -30.350 -25.258  -5.640  1.00  0.95           H  
ATOM    993 2HB  PHE A  69     -30.612 -26.985  -5.772  1.00  0.95           H  
ATOM    994  HD1 PHE A  69     -29.415 -24.300  -3.494  1.00  0.95           H  
ATOM    995  HD2 PHE A  69     -30.444 -28.428  -3.912  1.00  0.95           H  
ATOM    996  HE1 PHE A  69     -29.453 -24.568  -1.026  1.00  0.95           H  
ATOM    997  HE2 PHE A  69     -30.465 -28.663  -1.463  1.00  0.95           H  
ATOM    998  HZ  PHE A  69     -29.969 -26.747  -0.021  1.00  0.95           H  
ATOM    999  N   ILE A  70     -28.640 -27.839  -8.016  1.00  1.02           N  
ATOM   1000  CA  ILE A  70     -28.843 -28.150  -9.426  1.00  1.02           C  
ATOM   1001  C   ILE A  70     -30.153 -28.891  -9.624  1.00  1.02           C  
ATOM   1002  O   ILE A  70     -30.385 -29.945  -9.038  1.00  1.02           O  
ATOM   1003  CB  ILE A  70     -27.685 -28.979  -9.983  1.00  1.02           C  
ATOM   1004  CG1 ILE A  70     -26.387 -28.210  -9.832  1.00  1.02           C  
ATOM   1005  CG2 ILE A  70     -27.952 -29.282 -11.453  1.00  1.02           C  
ATOM   1006  CD1 ILE A  70     -25.181 -29.025 -10.148  1.00  1.02           C  
ATOM   1007  H   ILE A  70     -28.325 -28.560  -7.373  1.00  1.02           H  
ATOM   1008  HA  ILE A  70     -28.895 -27.224  -9.991  1.00  1.02           H  
ATOM   1009  HB  ILE A  70     -27.590 -29.903  -9.429  1.00  1.02           H  
ATOM   1010 1HG1 ILE A  70     -26.410 -27.352 -10.496  1.00  1.02           H  
ATOM   1011 2HG1 ILE A  70     -26.297 -27.853  -8.804  1.00  1.02           H  
ATOM   1012 1HG2 ILE A  70     -27.133 -29.866 -11.863  1.00  1.02           H  
ATOM   1013 2HG2 ILE A  70     -28.880 -29.843 -11.549  1.00  1.02           H  
ATOM   1014 3HG2 ILE A  70     -28.041 -28.339 -12.006  1.00  1.02           H  
ATOM   1015 1HD1 ILE A  70     -24.290 -28.413 -10.027  1.00  1.02           H  
ATOM   1016 2HD1 ILE A  70     -25.132 -29.883  -9.472  1.00  1.02           H  
ATOM   1017 3HD1 ILE A  70     -25.239 -29.375 -11.176  1.00  1.02           H  
ATOM   1018  N   ASN A  71     -31.031 -28.338 -10.445  1.00  1.11           N  
ATOM   1019  CA  ASN A  71     -32.349 -28.922 -10.606  1.00  1.11           C  
ATOM   1020  C   ASN A  71     -32.320 -30.013 -11.676  1.00  1.11           C  
ATOM   1021  O   ASN A  71     -31.330 -30.176 -12.391  1.00  1.11           O  
ATOM   1022  CB  ASN A  71     -33.369 -27.843 -10.926  1.00  1.11           C  
ATOM   1023  CG  ASN A  71     -34.794 -28.186 -10.475  1.00  1.11           C  
ATOM   1024  OD1 ASN A  71     -35.183 -29.354 -10.366  1.00  1.11           O  
ATOM   1025  ND2 ASN A  71     -35.568 -27.179 -10.240  1.00  1.11           N  
ATOM   1026  H   ASN A  71     -30.789 -27.480 -10.941  1.00  1.11           H  
ATOM   1027  HA  ASN A  71     -32.644 -29.379  -9.672  1.00  1.11           H  
ATOM   1028 1HB  ASN A  71     -33.064 -26.910 -10.443  1.00  1.11           H  
ATOM   1029 2HB  ASN A  71     -33.374 -27.657 -12.003  1.00  1.11           H  
ATOM   1030 1HD2 ASN A  71     -36.519 -27.327  -9.956  1.00  1.11           H  
ATOM   1031 2HD2 ASN A  71     -35.224 -26.242 -10.352  1.00  1.11           H  
ATOM   1032  N   ARG A  72     -33.427 -30.734 -11.803  1.00  1.18           N  
ATOM   1033  CA  ARG A  72     -33.595 -31.832 -12.755  1.00  1.18           C  
ATOM   1034  C   ARG A  72     -33.431 -31.404 -14.217  1.00  1.18           C  
ATOM   1035  O   ARG A  72     -33.122 -32.224 -15.081  1.00  1.18           O  
ATOM   1036  CB  ARG A  72     -34.972 -32.457 -12.562  1.00  1.18           C  
ATOM   1037  CG  ARG A  72     -36.159 -31.566 -12.971  1.00  1.18           C  
ATOM   1038  CD  ARG A  72     -37.467 -32.158 -12.559  1.00  1.18           C  
ATOM   1039  NE  ARG A  72     -37.723 -33.437 -13.206  1.00  1.18           N  
ATOM   1040  CZ  ARG A  72     -38.277 -33.588 -14.425  1.00  1.18           C  
ATOM   1041  NH1 ARG A  72     -38.630 -32.526 -15.121  1.00  1.18           N  
ATOM   1042  NH2 ARG A  72     -38.469 -34.801 -14.920  1.00  1.18           N  
ATOM   1043  H   ARG A  72     -34.193 -30.519 -11.181  1.00  1.18           H  
ATOM   1044  HA  ARG A  72     -32.842 -32.589 -12.529  1.00  1.18           H  
ATOM   1045 1HB  ARG A  72     -35.039 -33.378 -13.142  1.00  1.18           H  
ATOM   1046 2HB  ARG A  72     -35.105 -32.729 -11.509  1.00  1.18           H  
ATOM   1047 1HG  ARG A  72     -36.064 -30.585 -12.515  1.00  1.18           H  
ATOM   1048 2HG  ARG A  72     -36.171 -31.454 -14.060  1.00  1.18           H  
ATOM   1049 1HD  ARG A  72     -37.466 -32.321 -11.477  1.00  1.18           H  
ATOM   1050 2HD  ARG A  72     -38.272 -31.474 -12.822  1.00  1.18           H  
ATOM   1051  HE  ARG A  72     -37.452 -34.279 -12.690  1.00  1.18           H  
ATOM   1052 1HH1 ARG A  72     -38.480 -31.598 -14.738  1.00  1.18           H  
ATOM   1053 2HH1 ARG A  72     -39.039 -32.629 -16.036  1.00  1.18           H  
ATOM   1054 1HH2 ARG A  72     -38.200 -35.621 -14.385  1.00  1.18           H  
ATOM   1055 2HH2 ARG A  72     -38.884 -34.913 -15.830  1.00  1.18           H  
ATOM   1056  N   ASP A  73     -33.611 -30.112 -14.483  1.00  1.21           N  
ATOM   1057  CA  ASP A  73     -33.494 -29.567 -15.828  1.00  1.21           C  
ATOM   1058  C   ASP A  73     -32.085 -29.033 -16.124  1.00  1.21           C  
ATOM   1059  O   ASP A  73     -31.837 -28.488 -17.200  1.00  1.21           O  
ATOM   1060  CB  ASP A  73     -34.512 -28.442 -16.013  1.00  1.21           C  
ATOM   1061  CG  ASP A  73     -35.962 -28.934 -15.941  1.00  1.21           C  
ATOM   1062  OD1 ASP A  73     -36.255 -29.987 -16.459  1.00  1.21           O  
ATOM   1063  OD2 ASP A  73     -36.756 -28.260 -15.339  1.00  1.21           O  
ATOM   1064  H   ASP A  73     -33.850 -29.496 -13.722  1.00  1.21           H  
ATOM   1065  HA  ASP A  73     -33.713 -30.361 -16.542  1.00  1.21           H  
ATOM   1066 1HB  ASP A  73     -34.361 -27.684 -15.241  1.00  1.21           H  
ATOM   1067 2HB  ASP A  73     -34.351 -27.964 -16.979  1.00  1.21           H  
ATOM   1068  N   GLY A  74     -31.174 -29.145 -15.153  1.00  1.20           N  
ATOM   1069  CA  GLY A  74     -29.795 -28.667 -15.278  1.00  1.20           C  
ATOM   1070  C   GLY A  74     -29.607 -27.232 -14.772  1.00  1.20           C  
ATOM   1071  O   GLY A  74     -28.479 -26.758 -14.605  1.00  1.20           O  
ATOM   1072  H   GLY A  74     -31.417 -29.607 -14.277  1.00  1.20           H  
ATOM   1073 1HA  GLY A  74     -29.143 -29.335 -14.712  1.00  1.20           H  
ATOM   1074 2HA  GLY A  74     -29.485 -28.731 -16.319  1.00  1.20           H  
ATOM   1075  N   GLU A  75     -30.712 -26.539 -14.534  1.00  1.15           N  
ATOM   1076  CA  GLU A  75     -30.677 -25.172 -14.032  1.00  1.15           C  
ATOM   1077  C   GLU A  75     -30.001 -25.136 -12.675  1.00  1.15           C  
ATOM   1078  O   GLU A  75     -30.320 -25.949 -11.805  1.00  1.15           O  
ATOM   1079  CB  GLU A  75     -32.095 -24.596 -13.927  1.00  1.15           C  
ATOM   1080  CG  GLU A  75     -32.169 -23.134 -13.474  1.00  1.15           C  
ATOM   1081  CD  GLU A  75     -33.583 -22.593 -13.445  1.00  1.15           C  
ATOM   1082  OE1 GLU A  75     -34.492 -23.341 -13.716  1.00  1.15           O  
ATOM   1083  OE2 GLU A  75     -33.750 -21.431 -13.152  1.00  1.15           O  
ATOM   1084  H   GLU A  75     -31.598 -26.982 -14.709  1.00  1.15           H  
ATOM   1085  HA  GLU A  75     -30.097 -24.559 -14.723  1.00  1.15           H  
ATOM   1086 1HB  GLU A  75     -32.589 -24.673 -14.896  1.00  1.15           H  
ATOM   1087 2HB  GLU A  75     -32.672 -25.193 -13.219  1.00  1.15           H  
ATOM   1088 1HG  GLU A  75     -31.749 -23.056 -12.468  1.00  1.15           H  
ATOM   1089 2HG  GLU A  75     -31.559 -22.524 -14.137  1.00  1.15           H  
ATOM   1090  N   THR A  76     -29.086 -24.192 -12.475  1.00  1.10           N  
ATOM   1091  CA  THR A  76     -28.436 -24.098 -11.178  1.00  1.10           C  
ATOM   1092  C   THR A  76     -28.917 -22.851 -10.456  1.00  1.10           C  
ATOM   1093  O   THR A  76     -28.905 -21.753 -11.017  1.00  1.10           O  
ATOM   1094  CB  THR A  76     -26.897 -24.063 -11.294  1.00  1.10           C  
ATOM   1095  OG1 THR A  76     -26.430 -25.254 -11.946  1.00  1.10           O  
ATOM   1096  CG2 THR A  76     -26.277 -24.015  -9.875  1.00  1.10           C  
ATOM   1097  H   THR A  76     -28.846 -23.550 -13.216  1.00  1.10           H  
ATOM   1098  HA  THR A  76     -28.712 -24.957 -10.579  1.00  1.10           H  
ATOM   1099  HB  THR A  76     -26.586 -23.191 -11.865  1.00  1.10           H  
ATOM   1100  HG1 THR A  76     -26.772 -25.293 -12.849  1.00  1.10           H  
ATOM   1101 1HG2 THR A  76     -25.191 -24.001  -9.953  1.00  1.10           H  
ATOM   1102 2HG2 THR A  76     -26.608 -23.117  -9.353  1.00  1.10           H  
ATOM   1103 3HG2 THR A  76     -26.590 -24.895  -9.310  1.00  1.10           H  
ATOM   1104  N   LEU A  77     -29.352 -23.032  -9.218  1.00  1.06           N  
ATOM   1105  CA  LEU A  77     -29.817 -21.940  -8.390  1.00  1.06           C  
ATOM   1106  C   LEU A  77     -28.794 -21.684  -7.292  1.00  1.06           C  
ATOM   1107  O   LEU A  77     -28.232 -22.626  -6.732  1.00  1.06           O  
ATOM   1108  CB  LEU A  77     -31.166 -22.304  -7.768  1.00  1.06           C  
ATOM   1109  CG  LEU A  77     -32.289 -22.693  -8.759  1.00  1.06           C  
ATOM   1110  CD1 LEU A  77     -33.549 -23.093  -7.975  1.00  1.06           C  
ATOM   1111  CD2 LEU A  77     -32.564 -21.534  -9.692  1.00  1.06           C  
ATOM   1112  H   LEU A  77     -29.345 -23.973  -8.838  1.00  1.06           H  
ATOM   1113  HA  LEU A  77     -29.919 -21.042  -8.999  1.00  1.06           H  
ATOM   1114 1HB  LEU A  77     -31.021 -23.138  -7.081  1.00  1.06           H  
ATOM   1115 2HB  LEU A  77     -31.505 -21.448  -7.203  1.00  1.06           H  
ATOM   1116  HG  LEU A  77     -31.973 -23.561  -9.347  1.00  1.06           H  
ATOM   1117 1HD1 LEU A  77     -34.337 -23.386  -8.673  1.00  1.06           H  
ATOM   1118 2HD1 LEU A  77     -33.314 -23.932  -7.327  1.00  1.06           H  
ATOM   1119 3HD1 LEU A  77     -33.893 -22.255  -7.377  1.00  1.06           H  
ATOM   1120 1HD2 LEU A  77     -33.351 -21.812 -10.400  1.00  1.06           H  
ATOM   1121 2HD2 LEU A  77     -32.884 -20.667  -9.116  1.00  1.06           H  
ATOM   1122 3HD2 LEU A  77     -31.657 -21.286 -10.246  1.00  1.06           H  
ATOM   1123  N   THR A  78     -28.582 -20.427  -6.940  1.00  1.06           N  
ATOM   1124  CA  THR A  78     -27.643 -20.118  -5.864  1.00  1.06           C  
ATOM   1125  C   THR A  78     -28.380 -19.461  -4.718  1.00  1.06           C  
ATOM   1126  O   THR A  78     -29.218 -18.580  -4.929  1.00  1.06           O  
ATOM   1127  CB  THR A  78     -26.482 -19.217  -6.335  1.00  1.06           C  
ATOM   1128  OG1 THR A  78     -25.755 -19.874  -7.392  1.00  1.06           O  
ATOM   1129  CG2 THR A  78     -25.516 -18.942  -5.163  1.00  1.06           C  
ATOM   1130  H   THR A  78     -29.062 -19.679  -7.422  1.00  1.06           H  
ATOM   1131  HA  THR A  78     -27.208 -21.043  -5.488  1.00  1.06           H  
ATOM   1132  HB  THR A  78     -26.878 -18.277  -6.709  1.00  1.06           H  
ATOM   1133  HG1 THR A  78     -25.171 -20.575  -7.023  1.00  1.06           H  
ATOM   1134 1HG2 THR A  78     -24.696 -18.319  -5.508  1.00  1.06           H  
ATOM   1135 2HG2 THR A  78     -26.032 -18.431  -4.357  1.00  1.06           H  
ATOM   1136 3HG2 THR A  78     -25.122 -19.891  -4.794  1.00  1.06           H  
ATOM   1137  N   THR A  79     -28.065 -19.897  -3.512  1.00  1.10           N  
ATOM   1138  CA  THR A  79     -28.691 -19.371  -2.319  1.00  1.10           C  
ATOM   1139  C   THR A  79     -27.682 -19.262  -1.199  1.00  1.10           C  
ATOM   1140  O   THR A  79     -26.690 -19.989  -1.178  1.00  1.10           O  
ATOM   1141  CB  THR A  79     -29.813 -20.296  -1.871  1.00  1.10           C  
ATOM   1142  OG1 THR A  79     -30.522 -19.701  -0.794  1.00  1.10           O  
ATOM   1143  CG2 THR A  79     -29.238 -21.617  -1.435  1.00  1.10           C  
ATOM   1144  H   THR A  79     -27.377 -20.646  -3.422  1.00  1.10           H  
ATOM   1145  HA  THR A  79     -29.090 -18.378  -2.528  1.00  1.10           H  
ATOM   1146  HB  THR A  79     -30.489 -20.452  -2.689  1.00  1.10           H  
ATOM   1147  HG1 THR A  79     -29.912 -19.519  -0.068  1.00  1.10           H  
ATOM   1148 1HG2 THR A  79     -30.038 -22.275  -1.120  1.00  1.10           H  
ATOM   1149 2HG2 THR A  79     -28.701 -22.070  -2.266  1.00  1.10           H  
ATOM   1150 3HG2 THR A  79     -28.554 -21.450  -0.608  1.00  1.10           H  
ATOM   1151  N   LYS A  80     -27.920 -18.346  -0.278  1.00  1.18           N  
ATOM   1152  CA  LYS A  80     -27.029 -18.237   0.860  1.00  1.18           C  
ATOM   1153  C   LYS A  80     -27.823 -18.396   2.137  1.00  1.18           C  
ATOM   1154  O   LYS A  80     -28.962 -17.931   2.219  1.00  1.18           O  
ATOM   1155  CB  LYS A  80     -26.314 -16.883   0.842  1.00  1.18           C  
ATOM   1156  CG  LYS A  80     -25.414 -16.665  -0.379  1.00  1.18           C  
ATOM   1157  CD  LYS A  80     -24.699 -15.329  -0.331  1.00  1.18           C  
ATOM   1158  CE  LYS A  80     -23.842 -15.129  -1.575  1.00  1.18           C  
ATOM   1159  NZ  LYS A  80     -23.123 -13.827  -1.553  1.00  1.18           N  
ATOM   1160  H   LYS A  80     -28.729 -17.743  -0.356  1.00  1.18           H  
ATOM   1161  HA  LYS A  80     -26.290 -19.036   0.822  1.00  1.18           H  
ATOM   1162 1HB  LYS A  80     -27.045 -16.080   0.879  1.00  1.18           H  
ATOM   1163 2HB  LYS A  80     -25.689 -16.800   1.736  1.00  1.18           H  
ATOM   1164 1HG  LYS A  80     -24.666 -17.448  -0.417  1.00  1.18           H  
ATOM   1165 2HG  LYS A  80     -26.006 -16.716  -1.287  1.00  1.18           H  
ATOM   1166 1HD  LYS A  80     -25.429 -14.523  -0.267  1.00  1.18           H  
ATOM   1167 2HD  LYS A  80     -24.058 -15.292   0.552  1.00  1.18           H  
ATOM   1168 1HE  LYS A  80     -23.114 -15.934  -1.638  1.00  1.18           H  
ATOM   1169 2HE  LYS A  80     -24.482 -15.165  -2.457  1.00  1.18           H  
ATOM   1170 1HZ  LYS A  80     -22.570 -13.736  -2.392  1.00  1.18           H  
ATOM   1171 2HZ  LYS A  80     -23.793 -13.072  -1.506  1.00  1.18           H  
ATOM   1172 3HZ  LYS A  80     -22.518 -13.792  -0.746  1.00  1.18           H  
ATOM   1173  N   GLY A  81     -27.214 -19.023   3.128  1.00  1.27           N  
ATOM   1174  CA  GLY A  81     -27.836 -19.146   4.437  1.00  1.27           C  
ATOM   1175  C   GLY A  81     -26.832 -18.808   5.498  1.00  1.27           C  
ATOM   1176  O   GLY A  81     -25.733 -18.358   5.183  1.00  1.27           O  
ATOM   1177  H   GLY A  81     -26.280 -19.404   2.963  1.00  1.27           H  
ATOM   1178 1HA  GLY A  81     -28.707 -18.498   4.518  1.00  1.27           H  
ATOM   1179 2HA  GLY A  81     -28.164 -20.161   4.585  1.00  1.27           H  
ATOM   1180  N   LYS A  82     -27.174 -19.052   6.750  1.00  1.34           N  
ATOM   1181  CA  LYS A  82     -26.240 -18.778   7.832  1.00  1.34           C  
ATOM   1182  C   LYS A  82     -25.787 -20.072   8.473  1.00  1.34           C  
ATOM   1183  O   LYS A  82     -26.441 -21.107   8.355  1.00  1.34           O  
ATOM   1184  CB  LYS A  82     -26.836 -17.822   8.865  1.00  1.34           C  
ATOM   1185  CG  LYS A  82     -27.104 -16.405   8.331  1.00  1.34           C  
ATOM   1186  CD  LYS A  82     -27.642 -15.488   9.432  1.00  1.34           C  
ATOM   1187  CE  LYS A  82     -27.956 -14.082   8.910  1.00  1.34           C  
ATOM   1188  NZ  LYS A  82     -28.530 -13.208   9.984  1.00  1.34           N  
ATOM   1189  H   LYS A  82     -28.116 -19.403   6.982  1.00  1.34           H  
ATOM   1190  HA  LYS A  82     -25.353 -18.304   7.426  1.00  1.34           H  
ATOM   1191 1HB  LYS A  82     -27.786 -18.230   9.226  1.00  1.34           H  
ATOM   1192 2HB  LYS A  82     -26.162 -17.739   9.716  1.00  1.34           H  
ATOM   1193 1HG  LYS A  82     -26.172 -15.992   7.942  1.00  1.34           H  
ATOM   1194 2HG  LYS A  82     -27.828 -16.457   7.519  1.00  1.34           H  
ATOM   1195 1HD  LYS A  82     -28.552 -15.921   9.852  1.00  1.34           H  
ATOM   1196 2HD  LYS A  82     -26.898 -15.404  10.227  1.00  1.34           H  
ATOM   1197 1HE  LYS A  82     -27.041 -13.621   8.529  1.00  1.34           H  
ATOM   1198 2HE  LYS A  82     -28.677 -14.159   8.097  1.00  1.34           H  
ATOM   1199 1HZ  LYS A  82     -28.738 -12.290   9.603  1.00  1.34           H  
ATOM   1200 2HZ  LYS A  82     -29.380 -13.622  10.335  1.00  1.34           H  
ATOM   1201 3HZ  LYS A  82     -27.860 -13.113  10.740  1.00  1.34           H  
ATOM   1202  N   ILE A  83     -24.701 -19.993   9.218  1.00  1.36           N  
ATOM   1203  CA  ILE A  83     -24.161 -21.145   9.923  1.00  1.36           C  
ATOM   1204  C   ILE A  83     -25.150 -21.795  10.909  1.00  1.36           C  
ATOM   1205  O   ILE A  83     -24.967 -22.943  11.306  1.00  1.36           O  
ATOM   1206  CB  ILE A  83     -22.837 -20.755  10.597  1.00  1.36           C  
ATOM   1207  CG1 ILE A  83     -22.070 -22.010  10.955  1.00  1.36           C  
ATOM   1208  CG2 ILE A  83     -23.090 -19.888  11.806  1.00  1.36           C  
ATOM   1209  CD1 ILE A  83     -20.617 -21.756  11.289  1.00  1.36           C  
ATOM   1210  H   ILE A  83     -24.168 -19.122   9.222  1.00  1.36           H  
ATOM   1211  HA  ILE A  83     -23.921 -21.897   9.185  1.00  1.36           H  
ATOM   1212  HB  ILE A  83     -22.228 -20.183   9.902  1.00  1.36           H  
ATOM   1213 1HG1 ILE A  83     -22.550 -22.487  11.807  1.00  1.36           H  
ATOM   1214 2HG1 ILE A  83     -22.119 -22.680  10.111  1.00  1.36           H  
ATOM   1215 1HG2 ILE A  83     -22.133 -19.612  12.254  1.00  1.36           H  
ATOM   1216 2HG2 ILE A  83     -23.621 -18.986  11.501  1.00  1.36           H  
ATOM   1217 3HG2 ILE A  83     -23.686 -20.433  12.533  1.00  1.36           H  
ATOM   1218 1HD1 ILE A  83     -20.123 -22.695  11.527  1.00  1.36           H  
ATOM   1219 2HD1 ILE A  83     -20.125 -21.287  10.428  1.00  1.36           H  
ATOM   1220 3HD1 ILE A  83     -20.551 -21.083  12.144  1.00  1.36           H  
ATOM   1221  N   GLY A  84     -26.175 -21.056  11.345  1.00  1.33           N  
ATOM   1222  CA  GLY A  84     -27.181 -21.606  12.250  1.00  1.33           C  
ATOM   1223  C   GLY A  84     -28.389 -22.272  11.540  1.00  1.33           C  
ATOM   1224  O   GLY A  84     -29.318 -22.721  12.215  1.00  1.33           O  
ATOM   1225  H   GLY A  84     -26.270 -20.112  11.005  1.00  1.33           H  
ATOM   1226 1HA  GLY A  84     -26.705 -22.335  12.902  1.00  1.33           H  
ATOM   1227 2HA  GLY A  84     -27.546 -20.807  12.893  1.00  1.33           H  
ATOM   1228  N   ASP A  85     -28.386 -22.318  10.198  1.00  1.26           N  
ATOM   1229  CA  ASP A  85     -29.489 -22.875   9.392  1.00  1.26           C  
ATOM   1230  C   ASP A  85     -29.201 -24.281   8.844  1.00  1.26           C  
ATOM   1231  O   ASP A  85     -28.038 -24.632   8.616  1.00  1.26           O  
ATOM   1232  CB  ASP A  85     -29.731 -21.990   8.155  1.00  1.26           C  
ATOM   1233  CG  ASP A  85     -30.294 -20.567   8.388  1.00  1.26           C  
ATOM   1234  OD1 ASP A  85     -31.227 -20.381   9.157  1.00  1.26           O  
ATOM   1235  OD2 ASP A  85     -29.767 -19.655   7.767  1.00  1.26           O  
ATOM   1236  H   ASP A  85     -27.582 -21.944   9.694  1.00  1.26           H  
ATOM   1237  HA  ASP A  85     -30.391 -22.920  10.006  1.00  1.26           H  
ATOM   1238 1HB  ASP A  85     -28.791 -21.896   7.611  1.00  1.26           H  
ATOM   1239 2HB  ASP A  85     -30.419 -22.514   7.493  1.00  1.26           H  
ATOM   1240  N   SER A  86     -30.262 -25.064   8.570  1.00  1.16           N  
ATOM   1241  CA  SER A  86     -30.105 -26.324   7.823  1.00  1.16           C  
ATOM   1242  C   SER A  86     -30.206 -26.058   6.324  1.00  1.16           C  
ATOM   1243  O   SER A  86     -30.711 -25.002   5.929  1.00  1.16           O  
ATOM   1244  CB  SER A  86     -31.152 -27.346   8.242  1.00  1.16           C  
ATOM   1245  OG  SER A  86     -32.457 -26.909   7.914  1.00  1.16           O  
ATOM   1246  H   SER A  86     -31.219 -24.776   8.845  1.00  1.16           H  
ATOM   1247  HA  SER A  86     -29.123 -26.732   8.022  1.00  1.16           H  
ATOM   1248 1HB  SER A  86     -30.946 -28.296   7.738  1.00  1.16           H  
ATOM   1249 2HB  SER A  86     -31.082 -27.525   9.310  1.00  1.16           H  
ATOM   1250  HG  SER A  86     -32.667 -26.201   8.573  1.00  1.16           H  
ATOM   1251  N   LEU A  87     -29.821 -27.017   5.479  1.00  1.08           N  
ATOM   1252  CA  LEU A  87     -29.999 -26.799   4.040  1.00  1.08           C  
ATOM   1253  C   LEU A  87     -31.453 -26.606   3.702  1.00  1.08           C  
ATOM   1254  O   LEU A  87     -31.807 -25.772   2.874  1.00  1.08           O  
ATOM   1255  CB  LEU A  87     -29.502 -27.971   3.196  1.00  1.08           C  
ATOM   1256  CG  LEU A  87     -28.032 -28.175   3.161  1.00  1.08           C  
ATOM   1257  CD1 LEU A  87     -27.727 -29.432   2.406  1.00  1.08           C  
ATOM   1258  CD2 LEU A  87     -27.396 -26.999   2.505  1.00  1.08           C  
ATOM   1259  H   LEU A  87     -29.384 -27.868   5.849  1.00  1.08           H  
ATOM   1260  HA  LEU A  87     -29.452 -25.893   3.762  1.00  1.08           H  
ATOM   1261 1HB  LEU A  87     -29.944 -28.890   3.598  1.00  1.08           H  
ATOM   1262 2HB  LEU A  87     -29.850 -27.845   2.176  1.00  1.08           H  
ATOM   1263  HG  LEU A  87     -27.652 -28.283   4.180  1.00  1.08           H  
ATOM   1264 1HD1 LEU A  87     -26.658 -29.575   2.395  1.00  1.08           H  
ATOM   1265 2HD1 LEU A  87     -28.204 -30.276   2.889  1.00  1.08           H  
ATOM   1266 3HD1 LEU A  87     -28.098 -29.343   1.386  1.00  1.08           H  
ATOM   1267 1HD2 LEU A  87     -26.332 -27.146   2.485  1.00  1.08           H  
ATOM   1268 2HD2 LEU A  87     -27.772 -26.902   1.490  1.00  1.08           H  
ATOM   1269 3HD2 LEU A  87     -27.631 -26.098   3.070  1.00  1.08           H  
ATOM   1270  N   LEU A  88     -32.303 -27.380   4.361  1.00  1.02           N  
ATOM   1271  CA  LEU A  88     -33.727 -27.302   4.123  1.00  1.02           C  
ATOM   1272  C   LEU A  88     -34.224 -25.916   4.427  1.00  1.02           C  
ATOM   1273  O   LEU A  88     -34.947 -25.325   3.622  1.00  1.02           O  
ATOM   1274  CB  LEU A  88     -34.481 -28.360   4.921  1.00  1.02           C  
ATOM   1275  CG  LEU A  88     -35.977 -28.486   4.633  1.00  1.02           C  
ATOM   1276  CD1 LEU A  88     -36.384 -29.880   4.928  1.00  1.02           C  
ATOM   1277  CD2 LEU A  88     -36.763 -27.504   5.490  1.00  1.02           C  
ATOM   1278  H   LEU A  88     -31.938 -28.032   5.044  1.00  1.02           H  
ATOM   1279  HA  LEU A  88     -33.895 -27.462   3.077  1.00  1.02           H  
ATOM   1280 1HB  LEU A  88     -34.023 -29.325   4.732  1.00  1.02           H  
ATOM   1281 2HB  LEU A  88     -34.364 -28.131   5.985  1.00  1.02           H  
ATOM   1282  HG  LEU A  88     -36.171 -28.286   3.595  1.00  1.02           H  
ATOM   1283 1HD1 LEU A  88     -37.433 -29.996   4.721  1.00  1.02           H  
ATOM   1284 2HD1 LEU A  88     -35.808 -30.564   4.313  1.00  1.02           H  
ATOM   1285 3HD1 LEU A  88     -36.189 -30.075   5.972  1.00  1.02           H  
ATOM   1286 1HD2 LEU A  88     -37.828 -27.614   5.285  1.00  1.02           H  
ATOM   1287 2HD2 LEU A  88     -36.573 -27.706   6.545  1.00  1.02           H  
ATOM   1288 3HD2 LEU A  88     -36.453 -26.486   5.258  1.00  1.02           H  
ATOM   1289  N   ASP A  89     -33.842 -25.384   5.586  1.00  0.99           N  
ATOM   1290  CA  ASP A  89     -34.306 -24.059   5.949  1.00  0.99           C  
ATOM   1291  C   ASP A  89     -33.912 -23.062   4.879  1.00  0.99           C  
ATOM   1292  O   ASP A  89     -34.728 -22.246   4.479  1.00  0.99           O  
ATOM   1293  CB  ASP A  89     -33.640 -23.612   7.239  1.00  0.99           C  
ATOM   1294  CG  ASP A  89     -34.087 -24.352   8.457  1.00  0.99           C  
ATOM   1295  OD1 ASP A  89     -35.235 -24.722   8.554  1.00  0.99           O  
ATOM   1296  OD2 ASP A  89     -33.202 -24.676   9.251  1.00  0.99           O  
ATOM   1297  H   ASP A  89     -33.238 -25.909   6.224  1.00  0.99           H  
ATOM   1298  HA  ASP A  89     -35.392 -24.071   6.052  1.00  0.99           H  
ATOM   1299 1HB  ASP A  89     -32.565 -23.726   7.137  1.00  0.99           H  
ATOM   1300 2HB  ASP A  89     -33.829 -22.551   7.388  1.00  0.99           H  
ATOM   1301  N   VAL A  90     -32.694 -23.177   4.352  1.00  0.98           N  
ATOM   1302  CA  VAL A  90     -32.221 -22.233   3.350  1.00  0.98           C  
ATOM   1303  C   VAL A  90     -33.043 -22.315   2.072  1.00  0.98           C  
ATOM   1304  O   VAL A  90     -33.440 -21.291   1.501  1.00  0.98           O  
ATOM   1305  CB  VAL A  90     -30.742 -22.486   3.067  1.00  0.98           C  
ATOM   1306  CG1 VAL A  90     -30.259 -21.644   1.911  1.00  0.98           C  
ATOM   1307  CG2 VAL A  90     -29.996 -22.167   4.318  1.00  0.98           C  
ATOM   1308  H   VAL A  90     -32.063 -23.901   4.705  1.00  0.98           H  
ATOM   1309  HA  VAL A  90     -32.313 -21.229   3.761  1.00  0.98           H  
ATOM   1310  HB  VAL A  90     -30.593 -23.531   2.801  1.00  0.98           H  
ATOM   1311 1HG1 VAL A  90     -29.202 -21.842   1.734  1.00  0.98           H  
ATOM   1312 2HG1 VAL A  90     -30.837 -21.900   1.030  1.00  0.98           H  
ATOM   1313 3HG1 VAL A  90     -30.395 -20.588   2.144  1.00  0.98           H  
ATOM   1314 1HG2 VAL A  90     -28.948 -22.343   4.174  1.00  0.98           H  
ATOM   1315 2HG2 VAL A  90     -30.175 -21.124   4.574  1.00  0.98           H  
ATOM   1316 3HG2 VAL A  90     -30.356 -22.788   5.116  1.00  0.98           H  
ATOM   1317  N   VAL A  91     -33.350 -23.531   1.636  1.00  1.00           N  
ATOM   1318  CA  VAL A  91     -34.161 -23.696   0.443  1.00  1.00           C  
ATOM   1319  C   VAL A  91     -35.529 -23.060   0.626  1.00  1.00           C  
ATOM   1320  O   VAL A  91     -36.038 -22.366  -0.267  1.00  1.00           O  
ATOM   1321  CB  VAL A  91     -34.393 -25.178   0.168  1.00  1.00           C  
ATOM   1322  CG1 VAL A  91     -35.422 -25.312  -0.916  1.00  1.00           C  
ATOM   1323  CG2 VAL A  91     -33.086 -25.827  -0.224  1.00  1.00           C  
ATOM   1324  H   VAL A  91     -32.993 -24.347   2.138  1.00  1.00           H  
ATOM   1325  HA  VAL A  91     -33.651 -23.235  -0.397  1.00  1.00           H  
ATOM   1326  HB  VAL A  91     -34.778 -25.643   1.065  1.00  1.00           H  
ATOM   1327 1HG1 VAL A  91     -35.619 -26.324  -1.114  1.00  1.00           H  
ATOM   1328 2HG1 VAL A  91     -36.346 -24.830  -0.606  1.00  1.00           H  
ATOM   1329 3HG1 VAL A  91     -35.056 -24.852  -1.792  1.00  1.00           H  
ATOM   1330 1HG2 VAL A  91     -33.232 -26.885  -0.397  1.00  1.00           H  
ATOM   1331 2HG2 VAL A  91     -32.706 -25.363  -1.118  1.00  1.00           H  
ATOM   1332 3HG2 VAL A  91     -32.374 -25.699   0.567  1.00  1.00           H  
ATOM   1333  N   VAL A  92     -36.126 -23.295   1.789  1.00  1.02           N  
ATOM   1334  CA  VAL A  92     -37.437 -22.759   2.103  1.00  1.02           C  
ATOM   1335  C   VAL A  92     -37.423 -21.236   2.256  1.00  1.02           C  
ATOM   1336  O   VAL A  92     -38.243 -20.544   1.651  1.00  1.02           O  
ATOM   1337  CB  VAL A  92     -37.966 -23.442   3.375  1.00  1.02           C  
ATOM   1338  CG1 VAL A  92     -39.245 -22.783   3.835  1.00  1.02           C  
ATOM   1339  CG2 VAL A  92     -38.199 -24.942   3.075  1.00  1.02           C  
ATOM   1340  H   VAL A  92     -35.650 -23.878   2.483  1.00  1.02           H  
ATOM   1341  HA  VAL A  92     -38.107 -23.015   1.283  1.00  1.02           H  
ATOM   1342  HB  VAL A  92     -37.225 -23.339   4.175  1.00  1.02           H  
ATOM   1343 1HG1 VAL A  92     -39.600 -23.275   4.738  1.00  1.02           H  
ATOM   1344 2HG1 VAL A  92     -39.055 -21.730   4.044  1.00  1.02           H  
ATOM   1345 3HG1 VAL A  92     -40.000 -22.867   3.053  1.00  1.02           H  
ATOM   1346 1HG2 VAL A  92     -38.562 -25.439   3.971  1.00  1.02           H  
ATOM   1347 2HG2 VAL A  92     -38.937 -25.042   2.279  1.00  1.02           H  
ATOM   1348 3HG2 VAL A  92     -37.266 -25.401   2.757  1.00  1.02           H  
ATOM   1349  N   GLN A  93     -36.444 -20.704   2.986  1.00  1.07           N  
ATOM   1350  CA  GLN A  93     -36.300 -19.274   3.248  1.00  1.07           C  
ATOM   1351  C   GLN A  93     -36.147 -18.475   1.965  1.00  1.07           C  
ATOM   1352  O   GLN A  93     -36.682 -17.373   1.846  1.00  1.07           O  
ATOM   1353  CB  GLN A  93     -35.066 -19.021   4.132  1.00  1.07           C  
ATOM   1354  CG  GLN A  93     -35.175 -19.462   5.615  1.00  1.07           C  
ATOM   1355  CD  GLN A  93     -33.787 -19.457   6.320  1.00  1.07           C  
ATOM   1356  OE1 GLN A  93     -32.765 -19.302   5.638  1.00  1.07           O  
ATOM   1357  NE2 GLN A  93     -33.761 -19.653   7.648  1.00  1.07           N  
ATOM   1358  H   GLN A  93     -35.776 -21.329   3.420  1.00  1.07           H  
ATOM   1359  HA  GLN A  93     -37.196 -18.926   3.763  1.00  1.07           H  
ATOM   1360 1HB  GLN A  93     -34.216 -19.550   3.698  1.00  1.07           H  
ATOM   1361 2HB  GLN A  93     -34.824 -17.960   4.113  1.00  1.07           H  
ATOM   1362 1HG  GLN A  93     -35.806 -18.741   6.134  1.00  1.07           H  
ATOM   1363 2HG  GLN A  93     -35.619 -20.445   5.693  1.00  1.07           H  
ATOM   1364 1HE2 GLN A  93     -32.855 -19.694   8.164  1.00  1.07           H  
ATOM   1365 2HE2 GLN A  93     -34.608 -19.785   8.152  1.00  1.07           H  
ATOM   1366  N   ASN A  94     -35.432 -19.039   0.993  1.00  1.13           N  
ATOM   1367  CA  ASN A  94     -35.211 -18.348  -0.262  1.00  1.13           C  
ATOM   1368  C   ASN A  94     -36.138 -18.812  -1.384  1.00  1.13           C  
ATOM   1369  O   ASN A  94     -35.930 -18.445  -2.543  1.00  1.13           O  
ATOM   1370  CB  ASN A  94     -33.764 -18.505  -0.659  1.00  1.13           C  
ATOM   1371  CG  ASN A  94     -32.856 -17.747   0.278  1.00  1.13           C  
ATOM   1372  OD1 ASN A  94     -32.717 -16.519   0.171  1.00  1.13           O  
ATOM   1373  ND2 ASN A  94     -32.261 -18.450   1.206  1.00  1.13           N  
ATOM   1374  H   ASN A  94     -34.983 -19.945   1.145  1.00  1.13           H  
ATOM   1375  HA  ASN A  94     -35.409 -17.288  -0.106  1.00  1.13           H  
ATOM   1376 1HB  ASN A  94     -33.491 -19.567  -0.637  1.00  1.13           H  
ATOM   1377 2HB  ASN A  94     -33.616 -18.149  -1.676  1.00  1.13           H  
ATOM   1378 1HD2 ASN A  94     -31.653 -18.002   1.870  1.00  1.13           H  
ATOM   1379 2HD2 ASN A  94     -32.426 -19.448   1.258  1.00  1.13           H  
ATOM   1380  N   ASN A  95     -37.162 -19.607  -1.050  1.00  1.24           N  
ATOM   1381  CA  ASN A  95     -38.129 -20.087  -2.030  1.00  1.24           C  
ATOM   1382  C   ASN A  95     -37.504 -20.726  -3.276  1.00  1.24           C  
ATOM   1383  O   ASN A  95     -37.928 -20.422  -4.394  1.00  1.24           O  
ATOM   1384  CB  ASN A  95     -39.060 -18.955  -2.438  1.00  1.24           C  
ATOM   1385  CG  ASN A  95     -39.931 -18.469  -1.300  1.00  1.24           C  
ATOM   1386  OD1 ASN A  95     -40.533 -19.266  -0.572  1.00  1.24           O  
ATOM   1387  ND2 ASN A  95     -40.005 -17.170  -1.133  1.00  1.24           N  
ATOM   1388  H   ASN A  95     -37.311 -19.876  -0.077  1.00  1.24           H  
ATOM   1389  HA  ASN A  95     -38.725 -20.862  -1.546  1.00  1.24           H  
ATOM   1390 1HB  ASN A  95     -38.480 -18.116  -2.819  1.00  1.24           H  
ATOM   1391 2HB  ASN A  95     -39.705 -19.296  -3.246  1.00  1.24           H  
ATOM   1392 1HD2 ASN A  95     -40.563 -16.793  -0.393  1.00  1.24           H  
ATOM   1393 2HD2 ASN A  95     -39.501 -16.557  -1.741  1.00  1.24           H  
ATOM   1394  N   LEU A  96     -36.505 -21.602  -3.129  1.00  1.38           N  
ATOM   1395  CA  LEU A  96     -35.923 -22.134  -4.360  1.00  1.38           C  
ATOM   1396  C   LEU A  96     -36.818 -23.171  -5.007  1.00  1.38           C  
ATOM   1397  O   LEU A  96     -37.319 -24.089  -4.348  1.00  1.38           O  
ATOM   1398  CB  LEU A  96     -34.598 -22.846  -4.131  1.00  1.38           C  
ATOM   1399  CG  LEU A  96     -33.457 -22.084  -3.565  1.00  1.38           C  
ATOM   1400  CD1 LEU A  96     -32.296 -23.065  -3.441  1.00  1.38           C  
ATOM   1401  CD2 LEU A  96     -33.134 -20.898  -4.450  1.00  1.38           C  
ATOM   1402  H   LEU A  96     -36.176 -21.865  -2.197  1.00  1.38           H  
ATOM   1403  HA  LEU A  96     -35.775 -21.309  -5.058  1.00  1.38           H  
ATOM   1404 1HB  LEU A  96     -34.772 -23.685  -3.515  1.00  1.38           H  
ATOM   1405 2HB  LEU A  96     -34.267 -23.220  -5.089  1.00  1.38           H  
ATOM   1406  HG  LEU A  96     -33.709 -21.724  -2.562  1.00  1.38           H  
ATOM   1407 1HD1 LEU A  96     -31.445 -22.569  -3.017  1.00  1.38           H  
ATOM   1408 2HD1 LEU A  96     -32.587 -23.885  -2.803  1.00  1.38           H  
ATOM   1409 3HD1 LEU A  96     -32.037 -23.449  -4.429  1.00  1.38           H  
ATOM   1410 1HD2 LEU A  96     -32.295 -20.344  -4.045  1.00  1.38           H  
ATOM   1411 2HD2 LEU A  96     -32.889 -21.247  -5.435  1.00  1.38           H  
ATOM   1412 3HD2 LEU A  96     -34.007 -20.241  -4.500  1.00  1.38           H  
ATOM   1413  N   ASP A  97     -36.948 -23.116  -6.327  1.00  1.55           N  
ATOM   1414  CA  ASP A  97     -37.731 -24.155  -6.965  1.00  1.55           C  
ATOM   1415  C   ASP A  97     -36.901 -25.364  -7.251  1.00  1.55           C  
ATOM   1416  O   ASP A  97     -36.333 -25.512  -8.331  1.00  1.55           O  
ATOM   1417  CB  ASP A  97     -38.390 -23.714  -8.264  1.00  1.55           C  
ATOM   1418  CG  ASP A  97     -39.300 -24.855  -8.891  1.00  1.55           C  
ATOM   1419  OD1 ASP A  97     -39.189 -26.036  -8.506  1.00  1.55           O  
ATOM   1420  OD2 ASP A  97     -40.091 -24.519  -9.744  1.00  1.55           O  
ATOM   1421  H   ASP A  97     -36.537 -22.365  -6.862  1.00  1.55           H  
ATOM   1422  HA  ASP A  97     -38.526 -24.452  -6.281  1.00  1.55           H  
ATOM   1423 1HB  ASP A  97     -39.005 -22.831  -8.081  1.00  1.55           H  
ATOM   1424 2HB  ASP A  97     -37.622 -23.440  -8.988  1.00  1.55           H  
ATOM   1425  N   ILE A  98     -36.870 -26.236  -6.273  1.00  1.72           N  
ATOM   1426  CA  ILE A  98     -36.147 -27.479  -6.367  1.00  1.72           C  
ATOM   1427  C   ILE A  98     -37.140 -28.643  -6.211  1.00  1.72           C  
ATOM   1428  O   ILE A  98     -36.914 -29.604  -5.461  1.00  1.72           O  
ATOM   1429  CB  ILE A  98     -34.924 -27.555  -5.443  1.00  1.72           C  
ATOM   1430  CG1 ILE A  98     -35.231 -27.358  -4.068  1.00  1.72           C  
ATOM   1431  CG2 ILE A  98     -33.900 -26.488  -5.858  1.00  1.72           C  
ATOM   1432  CD1 ILE A  98     -34.038 -27.777  -3.213  1.00  1.72           C  
ATOM   1433  H   ILE A  98     -37.353 -25.968  -5.415  1.00  1.72           H  
ATOM   1434  HA  ILE A  98     -35.739 -27.557  -7.371  1.00  1.72           H  
ATOM   1435  HB  ILE A  98     -34.502 -28.534  -5.522  1.00  1.72           H  
ATOM   1436 1HG1 ILE A  98     -35.458 -26.307  -3.879  1.00  1.72           H  
ATOM   1437 2HG1 ILE A  98     -36.088 -27.922  -3.835  1.00  1.72           H  
ATOM   1438 1HG2 ILE A  98     -33.022 -26.559  -5.222  1.00  1.72           H  
ATOM   1439 2HG2 ILE A  98     -33.612 -26.640  -6.899  1.00  1.72           H  
ATOM   1440 3HG2 ILE A  98     -34.345 -25.508  -5.747  1.00  1.72           H  
ATOM   1441 1HD1 ILE A  98     -34.256 -27.654  -2.195  1.00  1.72           H  
ATOM   1442 2HD1 ILE A  98     -33.812 -28.827  -3.396  1.00  1.72           H  
ATOM   1443 3HD1 ILE A  98     -33.175 -27.168  -3.473  1.00  1.72           H  
ATOM   1444  N   ASP A  99     -38.284 -28.490  -6.896  1.00  1.87           N  
ATOM   1445  CA  ASP A  99     -39.343 -29.501  -6.966  1.00  1.87           C  
ATOM   1446  C   ASP A  99     -39.984 -29.844  -5.608  1.00  1.87           C  
ATOM   1447  O   ASP A  99     -40.334 -28.941  -4.850  1.00  1.87           O  
ATOM   1448  CB  ASP A  99     -38.759 -30.766  -7.638  1.00  1.87           C  
ATOM   1449  CG  ASP A  99     -39.797 -31.744  -8.162  1.00  1.87           C  
ATOM   1450  OD1 ASP A  99     -40.477 -31.458  -9.113  1.00  1.87           O  
ATOM   1451  OD2 ASP A  99     -39.898 -32.781  -7.553  1.00  1.87           O  
ATOM   1452  H   ASP A  99     -38.421 -27.620  -7.443  1.00  1.87           H  
ATOM   1453  HA  ASP A  99     -40.128 -29.107  -7.613  1.00  1.87           H  
ATOM   1454 1HB  ASP A  99     -38.136 -30.457  -8.480  1.00  1.87           H  
ATOM   1455 2HB  ASP A  99     -38.103 -31.295  -6.941  1.00  1.87           H  
ATOM   1456  N   GLY A 100     -40.124 -31.140  -5.285  1.00  1.97           N  
ATOM   1457  CA  GLY A 100     -40.798 -31.569  -4.058  1.00  1.97           C  
ATOM   1458  C   GLY A 100     -39.958 -31.475  -2.784  1.00  1.97           C  
ATOM   1459  O   GLY A 100     -40.424 -31.861  -1.701  1.00  1.97           O  
ATOM   1460  H   GLY A 100     -39.830 -31.869  -5.940  1.00  1.97           H  
ATOM   1461 1HA  GLY A 100     -41.696 -30.966  -3.931  1.00  1.97           H  
ATOM   1462 2HA  GLY A 100     -41.141 -32.593  -4.187  1.00  1.97           H  
ATOM   1463  N   PHE A 101     -38.723 -30.999  -2.896  1.00  2.00           N  
ATOM   1464  CA  PHE A 101     -37.883 -30.901  -1.722  1.00  2.00           C  
ATOM   1465  C   PHE A 101     -38.530 -30.099  -0.606  1.00  2.00           C  
ATOM   1466  O   PHE A 101     -39.041 -29.000  -0.827  1.00  2.00           O  
ATOM   1467  CB  PHE A 101     -36.608 -30.182  -2.046  1.00  2.00           C  
ATOM   1468  CG  PHE A 101     -35.740 -30.016  -0.885  1.00  2.00           C  
ATOM   1469  CD1 PHE A 101     -34.857 -30.956  -0.473  1.00  2.00           C  
ATOM   1470  CD2 PHE A 101     -35.880 -28.890  -0.143  1.00  2.00           C  
ATOM   1471  CE1 PHE A 101     -34.120 -30.733   0.657  1.00  2.00           C  
ATOM   1472  CE2 PHE A 101     -35.160 -28.683   0.957  1.00  2.00           C  
ATOM   1473  CZ  PHE A 101     -34.263 -29.616   1.363  1.00  2.00           C  
ATOM   1474  H   PHE A 101     -38.357 -30.684  -3.800  1.00  2.00           H  
ATOM   1475  HA  PHE A 101     -37.657 -31.891  -1.370  1.00  2.00           H  
ATOM   1476 1HB  PHE A 101     -36.061 -30.694  -2.840  1.00  2.00           H  
ATOM   1477 2HB  PHE A 101     -36.881 -29.216  -2.391  1.00  2.00           H  
ATOM   1478  HD1 PHE A 101     -34.735 -31.882  -1.042  1.00  2.00           H  
ATOM   1479  HD2 PHE A 101     -36.611 -28.152  -0.460  1.00  2.00           H  
ATOM   1480  HE1 PHE A 101     -33.420 -31.463   0.995  1.00  2.00           H  
ATOM   1481  HE2 PHE A 101     -35.312 -27.774   1.513  1.00  2.00           H  
ATOM   1482  HZ  PHE A 101     -33.669 -29.476   2.252  1.00  2.00           H  
ATOM   1483  N   GLY A 102     -38.470 -30.627   0.612  1.00  1.96           N  
ATOM   1484  CA  GLY A 102     -38.977 -29.901   1.766  1.00  1.96           C  
ATOM   1485  C   GLY A 102     -40.490 -29.991   1.948  1.00  1.96           C  
ATOM   1486  O   GLY A 102     -41.037 -29.361   2.853  1.00  1.96           O  
ATOM   1487  H   GLY A 102     -38.055 -31.539   0.727  1.00  1.96           H  
ATOM   1488 1HA  GLY A 102     -38.485 -30.287   2.655  1.00  1.96           H  
ATOM   1489 2HA  GLY A 102     -38.686 -28.853   1.681  1.00  1.96           H  
ATOM   1490  N   ALA A 103     -41.162 -30.832   1.161  1.00  1.88           N  
ATOM   1491  CA  ALA A 103     -42.623 -30.965   1.214  1.00  1.88           C  
ATOM   1492  C   ALA A 103     -43.166 -31.295   2.606  1.00  1.88           C  
ATOM   1493  O   ALA A 103     -44.288 -30.921   2.937  1.00  1.88           O  
ATOM   1494  CB  ALA A 103     -43.074 -32.054   0.261  1.00  1.88           C  
ATOM   1495  H   ALA A 103     -40.664 -31.326   0.416  1.00  1.88           H  
ATOM   1496  HA  ALA A 103     -43.053 -30.013   0.902  1.00  1.88           H  
ATOM   1497 1HB  ALA A 103     -44.159 -32.121   0.275  1.00  1.88           H  
ATOM   1498 2HB  ALA A 103     -42.737 -31.819  -0.746  1.00  1.88           H  
ATOM   1499 3HB  ALA A 103     -42.650 -33.003   0.571  1.00  1.88           H  
ATOM   1500  N   CYS A 104     -42.388 -32.015   3.409  1.00  1.77           N  
ATOM   1501  CA  CYS A 104     -42.814 -32.400   4.752  1.00  1.77           C  
ATOM   1502  C   CYS A 104     -42.285 -31.469   5.831  1.00  1.77           C  
ATOM   1503  O   CYS A 104     -42.442 -31.739   7.016  1.00  1.77           O  
ATOM   1504  CB  CYS A 104     -42.341 -33.817   5.070  1.00  1.77           C  
ATOM   1505  SG  CYS A 104     -43.064 -35.096   4.014  1.00  1.77           S  
ATOM   1506  H   CYS A 104     -41.479 -32.293   3.082  1.00  1.77           H  
ATOM   1507  HA  CYS A 104     -43.905 -32.387   4.782  1.00  1.77           H  
ATOM   1508 1HB  CYS A 104     -41.255 -33.863   4.972  1.00  1.77           H  
ATOM   1509 2HB  CYS A 104     -42.581 -34.055   6.107  1.00  1.77           H  
ATOM   1510  N   GLU A 105     -41.623 -30.372   5.431  1.00  1.67           N  
ATOM   1511  CA  GLU A 105     -40.980 -29.460   6.380  1.00  1.67           C  
ATOM   1512  C   GLU A 105     -39.990 -30.238   7.242  1.00  1.67           C  
ATOM   1513  O   GLU A 105     -39.955 -30.116   8.466  1.00  1.67           O  
ATOM   1514  CB  GLU A 105     -42.004 -28.726   7.259  1.00  1.67           C  
ATOM   1515  CG  GLU A 105     -42.994 -27.859   6.472  1.00  1.67           C  
ATOM   1516  CD  GLU A 105     -43.932 -27.032   7.342  1.00  1.67           C  
ATOM   1517  OE1 GLU A 105     -43.886 -27.161   8.543  1.00  1.67           O  
ATOM   1518  OE2 GLU A 105     -44.692 -26.270   6.790  1.00  1.67           O  
ATOM   1519  H   GLU A 105     -41.552 -30.156   4.441  1.00  1.67           H  
ATOM   1520  HA  GLU A 105     -40.421 -28.713   5.812  1.00  1.67           H  
ATOM   1521 1HB  GLU A 105     -42.570 -29.431   7.859  1.00  1.67           H  
ATOM   1522 2HB  GLU A 105     -41.474 -28.072   7.951  1.00  1.67           H  
ATOM   1523 1HG  GLU A 105     -42.429 -27.188   5.825  1.00  1.67           H  
ATOM   1524 2HG  GLU A 105     -43.586 -28.514   5.833  1.00  1.67           H  
ATOM   1525  N   GLY A 106     -39.161 -31.027   6.572  1.00  1.57           N  
ATOM   1526  CA  GLY A 106     -38.173 -31.861   7.228  1.00  1.57           C  
ATOM   1527  C   GLY A 106     -38.804 -33.005   8.002  1.00  1.57           C  
ATOM   1528  O   GLY A 106     -39.411 -33.889   7.394  1.00  1.57           O  
ATOM   1529  H   GLY A 106     -39.244 -31.054   5.569  1.00  1.57           H  
ATOM   1530 1HA  GLY A 106     -37.517 -32.274   6.467  1.00  1.57           H  
ATOM   1531 2HA  GLY A 106     -37.567 -31.251   7.896  1.00  1.57           H  
ATOM   1532  N   THR A 107     -38.568 -33.034   9.325  1.00  1.48           N  
ATOM   1533  CA  THR A 107     -39.049 -34.039  10.311  1.00  1.48           C  
ATOM   1534  C   THR A 107     -38.327 -35.385  10.238  1.00  1.48           C  
ATOM   1535  O   THR A 107     -38.494 -36.231  11.113  1.00  1.48           O  
ATOM   1536  CB  THR A 107     -40.557 -34.374  10.186  1.00  1.48           C  
ATOM   1537  OG1 THR A 107     -40.748 -35.287   9.086  1.00  1.48           O  
ATOM   1538  CG2 THR A 107     -41.437 -33.110  10.006  1.00  1.48           C  
ATOM   1539  H   THR A 107     -38.045 -32.254   9.698  1.00  1.48           H  
ATOM   1540  HA  THR A 107     -38.882 -33.631  11.308  1.00  1.48           H  
ATOM   1541  HB  THR A 107     -40.870 -34.875  11.101  1.00  1.48           H  
ATOM   1542  HG1 THR A 107     -40.428 -34.865   8.279  1.00  1.48           H  
ATOM   1543 1HG2 THR A 107     -42.482 -33.407   9.947  1.00  1.48           H  
ATOM   1544 2HG2 THR A 107     -41.299 -32.448  10.858  1.00  1.48           H  
ATOM   1545 3HG2 THR A 107     -41.187 -32.575   9.107  1.00  1.48           H  
ATOM   1546  N   LEU A 108     -37.579 -35.588   9.164  1.00  1.40           N  
ATOM   1547  CA  LEU A 108     -36.858 -36.807   8.811  1.00  1.40           C  
ATOM   1548  C   LEU A 108     -37.768 -38.023   8.584  1.00  1.40           C  
ATOM   1549  O   LEU A 108     -37.272 -39.122   8.327  1.00  1.40           O  
ATOM   1550  CB  LEU A 108     -35.846 -37.154   9.914  1.00  1.40           C  
ATOM   1551  CG  LEU A 108     -34.950 -38.312   9.613  1.00  1.40           C  
ATOM   1552  CD1 LEU A 108     -34.188 -37.939   8.426  1.00  1.40           C  
ATOM   1553  CD2 LEU A 108     -34.026 -38.589  10.781  1.00  1.40           C  
ATOM   1554  H   LEU A 108     -37.512 -34.823   8.512  1.00  1.40           H  
ATOM   1555  HA  LEU A 108     -36.317 -36.620   7.884  1.00  1.40           H  
ATOM   1556 1HB  LEU A 108     -35.226 -36.288  10.108  1.00  1.40           H  
ATOM   1557 2HB  LEU A 108     -36.377 -37.405  10.826  1.00  1.40           H  
ATOM   1558  HG  LEU A 108     -35.532 -39.207   9.395  1.00  1.40           H  
ATOM   1559 1HD1 LEU A 108     -33.518 -38.711   8.161  1.00  1.40           H  
ATOM   1560 2HD1 LEU A 108     -34.885 -37.746   7.615  1.00  1.40           H  
ATOM   1561 3HD1 LEU A 108     -33.640 -37.063   8.630  1.00  1.40           H  
ATOM   1562 1HD2 LEU A 108     -33.360 -39.413  10.534  1.00  1.40           H  
ATOM   1563 2HD2 LEU A 108     -33.438 -37.708  11.000  1.00  1.40           H  
ATOM   1564 3HD2 LEU A 108     -34.620 -38.855  11.661  1.00  1.40           H  
ATOM   1565  N   ALA A 109     -39.097 -37.828   8.620  1.00  1.33           N  
ATOM   1566  CA  ALA A 109     -40.047 -38.904   8.372  1.00  1.33           C  
ATOM   1567  C   ALA A 109     -40.271 -39.115   6.887  1.00  1.33           C  
ATOM   1568  O   ALA A 109     -40.881 -40.102   6.474  1.00  1.33           O  
ATOM   1569  CB  ALA A 109     -41.371 -38.586   9.037  1.00  1.33           C  
ATOM   1570  H   ALA A 109     -39.482 -36.910   8.842  1.00  1.33           H  
ATOM   1571  HA  ALA A 109     -39.639 -39.823   8.791  1.00  1.33           H  
ATOM   1572 1HB  ALA A 109     -42.070 -39.403   8.865  1.00  1.33           H  
ATOM   1573 2HB  ALA A 109     -41.218 -38.453  10.107  1.00  1.33           H  
ATOM   1574 3HB  ALA A 109     -41.774 -37.667   8.609  1.00  1.33           H  
ATOM   1575  N   CYS A 110     -39.809 -38.164   6.091  1.00  1.26           N  
ATOM   1576  CA  CYS A 110     -40.017 -38.216   4.661  1.00  1.26           C  
ATOM   1577  C   CYS A 110     -38.740 -38.259   3.852  1.00  1.26           C  
ATOM   1578  O   CYS A 110     -37.738 -37.618   4.174  1.00  1.26           O  
ATOM   1579  CB  CYS A 110     -40.796 -37.006   4.188  1.00  1.26           C  
ATOM   1580  SG  CYS A 110     -42.425 -36.828   4.870  1.00  1.26           S  
ATOM   1581  H   CYS A 110     -39.311 -37.388   6.501  1.00  1.26           H  
ATOM   1582  HA  CYS A 110     -40.595 -39.111   4.432  1.00  1.26           H  
ATOM   1583 1HB  CYS A 110     -40.231 -36.104   4.419  1.00  1.26           H  
ATOM   1584 2HB  CYS A 110     -40.899 -37.053   3.119  1.00  1.26           H  
ATOM   1585  N   SER A 111     -38.849 -38.928   2.720  1.00  1.19           N  
ATOM   1586  CA  SER A 111     -37.812 -39.004   1.710  1.00  1.19           C  
ATOM   1587  C   SER A 111     -37.861 -37.794   0.781  1.00  1.19           C  
ATOM   1588  O   SER A 111     -37.000 -37.603  -0.078  1.00  1.19           O  
ATOM   1589  CB  SER A 111     -38.015 -40.248   0.904  1.00  1.19           C  
ATOM   1590  OG  SER A 111     -39.183 -40.170   0.123  1.00  1.19           O  
ATOM   1591  H   SER A 111     -39.708 -39.435   2.554  1.00  1.19           H  
ATOM   1592  HA  SER A 111     -36.841 -39.042   2.205  1.00  1.19           H  
ATOM   1593 1HB  SER A 111     -37.162 -40.401   0.285  1.00  1.19           H  
ATOM   1594 2HB  SER A 111     -38.094 -41.099   1.569  1.00  1.19           H  
ATOM   1595  HG  SER A 111     -39.338 -41.061  -0.232  1.00  1.19           H  
ATOM   1596  N   THR A 112     -38.894 -36.976   0.952  1.00  1.13           N  
ATOM   1597  CA  THR A 112     -39.141 -35.858   0.066  1.00  1.13           C  
ATOM   1598  C   THR A 112     -38.066 -34.787   0.114  1.00  1.13           C  
ATOM   1599  O   THR A 112     -37.846 -34.107  -0.875  1.00  1.13           O  
ATOM   1600  CB  THR A 112     -40.511 -35.222   0.357  1.00  1.13           C  
ATOM   1601  OG1 THR A 112     -40.566 -34.751   1.708  1.00  1.13           O  
ATOM   1602  CG2 THR A 112     -41.604 -36.243   0.165  1.00  1.13           C  
ATOM   1603  H   THR A 112     -39.544 -37.176   1.691  1.00  1.13           H  
ATOM   1604  HA  THR A 112     -39.175 -36.253  -0.942  1.00  1.13           H  
ATOM   1605  HB  THR A 112     -40.678 -34.387  -0.325  1.00  1.13           H  
ATOM   1606  HG1 THR A 112     -41.496 -34.719   1.972  1.00  1.13           H  
ATOM   1607 1HG2 THR A 112     -42.573 -35.784   0.366  1.00  1.13           H  
ATOM   1608 2HG2 THR A 112     -41.578 -36.600  -0.856  1.00  1.13           H  
ATOM   1609 3HG2 THR A 112     -41.455 -37.081   0.838  1.00  1.13           H  
ATOM   1610  N   CYS A 113     -37.335 -34.673   1.225  1.00  1.07           N  
ATOM   1611  CA  CYS A 113     -36.285 -33.665   1.308  1.00  1.07           C  
ATOM   1612  C   CYS A 113     -34.926 -34.244   0.925  1.00  1.07           C  
ATOM   1613  O   CYS A 113     -33.883 -33.718   1.309  1.00  1.07           O  
ATOM   1614  CB  CYS A 113     -36.208 -33.031   2.694  1.00  1.07           C  
ATOM   1615  SG  CYS A 113     -35.760 -34.157   4.009  1.00  1.07           S  
ATOM   1616  H   CYS A 113     -37.535 -35.277   2.011  1.00  1.07           H  
ATOM   1617  HA  CYS A 113     -36.523 -32.878   0.604  1.00  1.07           H  
ATOM   1618 1HB  CYS A 113     -35.482 -32.232   2.683  1.00  1.07           H  
ATOM   1619 2HB  CYS A 113     -37.172 -32.595   2.945  1.00  1.07           H  
ATOM   1620  HG  CYS A 113     -36.677 -35.096   3.735  1.00  1.07           H  
ATOM   1621  N   HIS A 114     -34.943 -35.323   0.163  1.00  1.03           N  
ATOM   1622  CA  HIS A 114     -33.740 -35.938  -0.361  1.00  1.03           C  
ATOM   1623  C   HIS A 114     -32.938 -35.044  -1.298  1.00  1.03           C  
ATOM   1624  O   HIS A 114     -33.484 -34.398  -2.197  1.00  1.03           O  
ATOM   1625  CB  HIS A 114     -34.157 -37.223  -1.064  1.00  1.03           C  
ATOM   1626  CG  HIS A 114     -33.112 -38.021  -1.626  1.00  1.03           C  
ATOM   1627  ND1 HIS A 114     -32.462 -37.650  -2.739  1.00  1.03           N  
ATOM   1628  CD2 HIS A 114     -32.612 -39.201  -1.281  1.00  1.03           C  
ATOM   1629  CE1 HIS A 114     -31.606 -38.555  -3.067  1.00  1.03           C  
ATOM   1630  NE2 HIS A 114     -31.666 -39.507  -2.202  1.00  1.03           N  
ATOM   1631  H   HIS A 114     -35.831 -35.767  -0.075  1.00  1.03           H  
ATOM   1632  HA  HIS A 114     -33.062 -36.181   0.439  1.00  1.03           H  
ATOM   1633 1HB  HIS A 114     -34.650 -37.860  -0.342  1.00  1.03           H  
ATOM   1634 2HB  HIS A 114     -34.881 -36.995  -1.846  1.00  1.03           H  
ATOM   1635  HD1 HIS A 114     -32.617 -36.810  -3.238  1.00  1.03           H  
ATOM   1636  HD2 HIS A 114     -32.832 -39.883  -0.479  1.00  1.03           H  
ATOM   1637  HE1 HIS A 114     -30.999 -38.447  -3.940  1.00  1.03           H  
ATOM   1638  N   LEU A 115     -31.623 -35.041  -1.065  1.00  1.01           N  
ATOM   1639  CA  LEU A 115     -30.611 -34.329  -1.844  1.00  1.01           C  
ATOM   1640  C   LEU A 115     -29.408 -35.238  -2.173  1.00  1.01           C  
ATOM   1641  O   LEU A 115     -29.064 -36.143  -1.403  1.00  1.01           O  
ATOM   1642  CB  LEU A 115     -30.150 -33.097  -1.070  1.00  1.01           C  
ATOM   1643  CG  LEU A 115     -31.193 -32.002  -0.817  1.00  1.01           C  
ATOM   1644  CD1 LEU A 115     -30.606 -30.974   0.190  1.00  1.01           C  
ATOM   1645  CD2 LEU A 115     -31.618 -31.338  -2.166  1.00  1.01           C  
ATOM   1646  H   LEU A 115     -31.293 -35.574  -0.262  1.00  1.01           H  
ATOM   1647  HA  LEU A 115     -31.055 -33.999  -2.781  1.00  1.01           H  
ATOM   1648 1HB  LEU A 115     -29.855 -33.439  -0.087  1.00  1.01           H  
ATOM   1649 2HB  LEU A 115     -29.299 -32.680  -1.560  1.00  1.01           H  
ATOM   1650  HG  LEU A 115     -32.060 -32.449  -0.365  1.00  1.01           H  
ATOM   1651 1HD1 LEU A 115     -31.337 -30.203   0.403  1.00  1.01           H  
ATOM   1652 2HD1 LEU A 115     -30.347 -31.491   1.106  1.00  1.01           H  
ATOM   1653 3HD1 LEU A 115     -29.728 -30.516  -0.206  1.00  1.01           H  
ATOM   1654 1HD2 LEU A 115     -32.367 -30.576  -1.975  1.00  1.01           H  
ATOM   1655 2HD2 LEU A 115     -30.774 -30.884  -2.646  1.00  1.01           H  
ATOM   1656 3HD2 LEU A 115     -32.038 -32.100  -2.828  1.00  1.01           H  
ATOM   1657  N   ILE A 116     -28.754 -34.992  -3.310  1.00  1.03           N  
ATOM   1658  CA  ILE A 116     -27.554 -35.736  -3.702  1.00  1.03           C  
ATOM   1659  C   ILE A 116     -26.322 -34.827  -3.633  1.00  1.03           C  
ATOM   1660  O   ILE A 116     -26.303 -33.747  -4.216  1.00  1.03           O  
ATOM   1661  CB  ILE A 116     -27.723 -36.286  -5.121  1.00  1.03           C  
ATOM   1662  CG1 ILE A 116     -28.906 -37.201  -5.177  1.00  1.03           C  
ATOM   1663  CG2 ILE A 116     -26.450 -36.996  -5.559  1.00  1.03           C  
ATOM   1664  CD1 ILE A 116     -29.325 -37.584  -6.578  1.00  1.03           C  
ATOM   1665  H   ILE A 116     -29.085 -34.262  -3.940  1.00  1.03           H  
ATOM   1666  HA  ILE A 116     -27.406 -36.563  -3.014  1.00  1.03           H  
ATOM   1667  HB  ILE A 116     -27.949 -35.487  -5.772  1.00  1.03           H  
ATOM   1668 1HG1 ILE A 116     -28.674 -38.109  -4.619  1.00  1.03           H  
ATOM   1669 2HG1 ILE A 116     -29.744 -36.704  -4.707  1.00  1.03           H  
ATOM   1670 1HG2 ILE A 116     -26.572 -37.377  -6.570  1.00  1.03           H  
ATOM   1671 2HG2 ILE A 116     -25.614 -36.299  -5.534  1.00  1.03           H  
ATOM   1672 3HG2 ILE A 116     -26.253 -37.824  -4.877  1.00  1.03           H  
ATOM   1673 1HD1 ILE A 116     -30.195 -38.245  -6.526  1.00  1.03           H  
ATOM   1674 2HD1 ILE A 116     -29.586 -36.684  -7.139  1.00  1.03           H  
ATOM   1675 3HD1 ILE A 116     -28.507 -38.102  -7.077  1.00  1.03           H  
ATOM   1676  N   PHE A 117     -25.289 -35.232  -2.915  1.00  1.06           N  
ATOM   1677  CA  PHE A 117     -24.148 -34.332  -2.751  1.00  1.06           C  
ATOM   1678  C   PHE A 117     -22.927 -34.748  -3.555  1.00  1.06           C  
ATOM   1679  O   PHE A 117     -22.655 -35.935  -3.704  1.00  1.06           O  
ATOM   1680  CB  PHE A 117     -23.837 -34.295  -1.269  1.00  1.06           C  
ATOM   1681  CG  PHE A 117     -24.955 -33.693  -0.555  1.00  1.06           C  
ATOM   1682  CD1 PHE A 117     -26.040 -34.463  -0.215  1.00  1.06           C  
ATOM   1683  CD2 PHE A 117     -24.967 -32.372  -0.242  1.00  1.06           C  
ATOM   1684  CE1 PHE A 117     -27.105 -33.899   0.394  1.00  1.06           C  
ATOM   1685  CE2 PHE A 117     -26.042 -31.826   0.388  1.00  1.06           C  
ATOM   1686  CZ  PHE A 117     -27.107 -32.585   0.694  1.00  1.06           C  
ATOM   1687  H   PHE A 117     -25.308 -36.142  -2.443  1.00  1.06           H  
ATOM   1688  HA  PHE A 117     -24.436 -33.329  -3.072  1.00  1.06           H  
ATOM   1689 1HB  PHE A 117     -23.681 -35.302  -0.892  1.00  1.06           H  
ATOM   1690 2HB  PHE A 117     -22.939 -33.714  -1.085  1.00  1.06           H  
ATOM   1691  HD1 PHE A 117     -26.053 -35.529  -0.465  1.00  1.06           H  
ATOM   1692  HD2 PHE A 117     -24.120 -31.752  -0.515  1.00  1.06           H  
ATOM   1693  HE1 PHE A 117     -27.967 -34.504   0.625  1.00  1.06           H  
ATOM   1694  HE2 PHE A 117     -26.054 -30.783   0.621  1.00  1.06           H  
ATOM   1695  HZ  PHE A 117     -27.967 -32.142   1.175  1.00  1.06           H  
ATOM   1696  N   GLU A 118     -22.149 -33.784  -4.048  1.00  1.12           N  
ATOM   1697  CA  GLU A 118     -20.914 -34.198  -4.719  1.00  1.12           C  
ATOM   1698  C   GLU A 118     -20.083 -34.963  -3.681  1.00  1.12           C  
ATOM   1699  O   GLU A 118     -20.105 -34.620  -2.499  1.00  1.12           O  
ATOM   1700  CB  GLU A 118     -20.147 -33.016  -5.332  1.00  1.12           C  
ATOM   1701  CG  GLU A 118     -20.872 -32.344  -6.517  1.00  1.12           C  
ATOM   1702  CD  GLU A 118     -20.097 -31.208  -7.241  1.00  1.12           C  
ATOM   1703  OE1 GLU A 118     -19.009 -30.829  -6.842  1.00  1.12           O  
ATOM   1704  OE2 GLU A 118     -20.636 -30.719  -8.209  1.00  1.12           O  
ATOM   1705  H   GLU A 118     -22.415 -32.795  -3.970  1.00  1.12           H  
ATOM   1706  HA  GLU A 118     -21.165 -34.887  -5.526  1.00  1.12           H  
ATOM   1707 1HB  GLU A 118     -19.944 -32.271  -4.582  1.00  1.12           H  
ATOM   1708 2HB  GLU A 118     -19.192 -33.371  -5.703  1.00  1.12           H  
ATOM   1709 1HG  GLU A 118     -21.113 -33.114  -7.249  1.00  1.12           H  
ATOM   1710 2HG  GLU A 118     -21.816 -31.937  -6.146  1.00  1.12           H  
ATOM   1711  N   GLN A 119     -19.357 -35.993  -4.110  1.00  1.19           N  
ATOM   1712  CA  GLN A 119     -18.614 -36.862  -3.183  1.00  1.19           C  
ATOM   1713  C   GLN A 119     -17.741 -36.114  -2.167  1.00  1.19           C  
ATOM   1714  O   GLN A 119     -17.757 -36.429  -0.978  1.00  1.19           O  
ATOM   1715  CB  GLN A 119     -17.723 -37.810  -3.988  1.00  1.19           C  
ATOM   1716  CG  GLN A 119     -17.018 -38.896  -3.184  1.00  1.19           C  
ATOM   1717  CD  GLN A 119     -17.973 -39.981  -2.618  1.00  1.19           C  
ATOM   1718  OE1 GLN A 119     -19.000 -40.356  -3.227  1.00  1.19           O  
ATOM   1719  NE2 GLN A 119     -17.607 -40.514  -1.452  1.00  1.19           N  
ATOM   1720  H   GLN A 119     -19.354 -36.206  -5.097  1.00  1.19           H  
ATOM   1721  HA  GLN A 119     -19.342 -37.454  -2.627  1.00  1.19           H  
ATOM   1722 1HB  GLN A 119     -18.303 -38.282  -4.758  1.00  1.19           H  
ATOM   1723 2HB  GLN A 119     -16.947 -37.231  -4.485  1.00  1.19           H  
ATOM   1724 1HG  GLN A 119     -16.287 -39.389  -3.822  1.00  1.19           H  
ATOM   1725 2HG  GLN A 119     -16.507 -38.427  -2.336  1.00  1.19           H  
ATOM   1726 1HE2 GLN A 119     -18.160 -41.230  -1.029  1.00  1.19           H  
ATOM   1727 2HE2 GLN A 119     -16.738 -40.200  -0.991  1.00  1.19           H  
ATOM   1728  N   HIS A 120     -17.013 -35.096  -2.618  1.00  1.25           N  
ATOM   1729  CA  HIS A 120     -16.135 -34.323  -1.732  1.00  1.25           C  
ATOM   1730  C   HIS A 120     -16.888 -33.607  -0.601  1.00  1.25           C  
ATOM   1731  O   HIS A 120     -16.303 -33.265   0.426  1.00  1.25           O  
ATOM   1732  CB  HIS A 120     -15.294 -33.339  -2.554  1.00  1.25           C  
ATOM   1733  CG  HIS A 120     -16.077 -32.285  -3.265  1.00  1.25           C  
ATOM   1734  ND1 HIS A 120     -16.266 -31.010  -2.766  1.00  1.25           N  
ATOM   1735  CD2 HIS A 120     -16.729 -32.332  -4.441  1.00  1.25           C  
ATOM   1736  CE1 HIS A 120     -17.002 -30.316  -3.627  1.00  1.25           C  
ATOM   1737  NE2 HIS A 120     -17.294 -31.102  -4.646  1.00  1.25           N  
ATOM   1738  H   HIS A 120     -17.055 -34.861  -3.598  1.00  1.25           H  
ATOM   1739  HA  HIS A 120     -15.436 -35.010  -1.253  1.00  1.25           H  
ATOM   1740 1HB  HIS A 120     -14.582 -32.841  -1.896  1.00  1.25           H  
ATOM   1741 2HB  HIS A 120     -14.718 -33.890  -3.296  1.00  1.25           H  
ATOM   1742  HD2 HIS A 120     -16.798 -33.191  -5.107  1.00  1.25           H  
ATOM   1743  HE1 HIS A 120     -17.321 -29.280  -3.512  1.00  1.25           H  
ATOM   1744  HE2 HIS A 120     -17.860 -30.860  -5.475  1.00  1.25           H  
ATOM   1745  N   ILE A 121     -18.177 -33.358  -0.810  1.00  1.31           N  
ATOM   1746  CA  ILE A 121     -19.034 -32.701   0.157  1.00  1.31           C  
ATOM   1747  C   ILE A 121     -19.571 -33.745   1.086  1.00  1.31           C  
ATOM   1748  O   ILE A 121     -19.572 -33.582   2.297  1.00  1.31           O  
ATOM   1749  CB  ILE A 121     -20.245 -32.092  -0.507  1.00  1.31           C  
ATOM   1750  CG1 ILE A 121     -19.838 -31.062  -1.439  1.00  1.31           C  
ATOM   1751  CG2 ILE A 121     -21.187 -31.572   0.532  1.00  1.31           C  
ATOM   1752  CD1 ILE A 121     -20.921 -30.675  -2.327  1.00  1.31           C  
ATOM   1753  H   ILE A 121     -18.610 -33.687  -1.668  1.00  1.31           H  
ATOM   1754  HA  ILE A 121     -18.467 -31.961   0.713  1.00  1.31           H  
ATOM   1755  HB  ILE A 121     -20.758 -32.842  -1.075  1.00  1.31           H  
ATOM   1756 1HG1 ILE A 121     -19.485 -30.188  -0.899  1.00  1.31           H  
ATOM   1757 2HG1 ILE A 121     -19.033 -31.452  -2.047  1.00  1.31           H  
ATOM   1758 1HG2 ILE A 121     -22.043 -31.172   0.031  1.00  1.31           H  
ATOM   1759 2HG2 ILE A 121     -21.495 -32.382   1.194  1.00  1.31           H  
ATOM   1760 3HG2 ILE A 121     -20.699 -30.797   1.107  1.00  1.31           H  
ATOM   1761 1HD1 ILE A 121     -20.533 -29.956  -3.007  1.00  1.31           H  
ATOM   1762 2HD1 ILE A 121     -21.250 -31.534  -2.868  1.00  1.31           H  
ATOM   1763 3HD1 ILE A 121     -21.758 -30.281  -1.778  1.00  1.31           H  
ATOM   1764  N   PHE A 122     -20.030 -34.838   0.487  1.00  1.36           N  
ATOM   1765  CA  PHE A 122     -20.651 -35.940   1.198  1.00  1.36           C  
ATOM   1766  C   PHE A 122     -19.726 -36.407   2.318  1.00  1.36           C  
ATOM   1767  O   PHE A 122     -20.150 -36.595   3.456  1.00  1.36           O  
ATOM   1768  CB  PHE A 122     -20.958 -37.079   0.228  1.00  1.36           C  
ATOM   1769  CG  PHE A 122     -21.677 -38.239   0.823  1.00  1.36           C  
ATOM   1770  CD1 PHE A 122     -23.065 -38.201   1.011  1.00  1.36           C  
ATOM   1771  CD2 PHE A 122     -20.992 -39.379   1.183  1.00  1.36           C  
ATOM   1772  CE1 PHE A 122     -23.728 -39.295   1.546  1.00  1.36           C  
ATOM   1773  CE2 PHE A 122     -21.658 -40.462   1.720  1.00  1.36           C  
ATOM   1774  CZ  PHE A 122     -23.026 -40.417   1.898  1.00  1.36           C  
ATOM   1775  H   PHE A 122     -19.960 -34.888  -0.529  1.00  1.36           H  
ATOM   1776  HA  PHE A 122     -21.581 -35.595   1.626  1.00  1.36           H  
ATOM   1777 1HB  PHE A 122     -21.547 -36.694  -0.610  1.00  1.36           H  
ATOM   1778 2HB  PHE A 122     -20.023 -37.450  -0.190  1.00  1.36           H  
ATOM   1779  HD1 PHE A 122     -23.628 -37.310   0.721  1.00  1.36           H  
ATOM   1780  HD2 PHE A 122     -19.911 -39.418   1.035  1.00  1.36           H  
ATOM   1781  HE1 PHE A 122     -24.806 -39.279   1.677  1.00  1.36           H  
ATOM   1782  HE2 PHE A 122     -21.108 -41.358   1.996  1.00  1.36           H  
ATOM   1783  HZ  PHE A 122     -23.548 -41.279   2.309  1.00  1.36           H  
ATOM   1784  N   GLU A 123     -18.442 -36.542   2.001  1.00  1.40           N  
ATOM   1785  CA  GLU A 123     -17.428 -36.976   2.958  1.00  1.40           C  
ATOM   1786  C   GLU A 123     -17.232 -35.998   4.138  1.00  1.40           C  
ATOM   1787  O   GLU A 123     -16.660 -36.374   5.161  1.00  1.40           O  
ATOM   1788  CB  GLU A 123     -16.108 -37.225   2.228  1.00  1.40           C  
ATOM   1789  CG  GLU A 123     -16.175 -38.438   1.296  1.00  1.40           C  
ATOM   1790  CD  GLU A 123     -14.914 -38.723   0.530  1.00  1.40           C  
ATOM   1791  OE1 GLU A 123     -13.921 -38.057   0.734  1.00  1.40           O  
ATOM   1792  OE2 GLU A 123     -14.962 -39.620  -0.288  1.00  1.40           O  
ATOM   1793  H   GLU A 123     -18.163 -36.368   1.033  1.00  1.40           H  
ATOM   1794  HA  GLU A 123     -17.757 -37.926   3.377  1.00  1.40           H  
ATOM   1795 1HB  GLU A 123     -15.857 -36.348   1.624  1.00  1.40           H  
ATOM   1796 2HB  GLU A 123     -15.307 -37.378   2.948  1.00  1.40           H  
ATOM   1797 1HG  GLU A 123     -16.423 -39.314   1.893  1.00  1.40           H  
ATOM   1798 2HG  GLU A 123     -16.991 -38.284   0.592  1.00  1.40           H  
ATOM   1799  N   LYS A 124     -17.654 -34.738   3.979  1.00  1.42           N  
ATOM   1800  CA  LYS A 124     -17.564 -33.717   5.018  1.00  1.42           C  
ATOM   1801  C   LYS A 124     -18.851 -33.640   5.852  1.00  1.42           C  
ATOM   1802  O   LYS A 124     -18.965 -32.794   6.747  1.00  1.42           O  
ATOM   1803  CB  LYS A 124     -17.264 -32.336   4.427  1.00  1.42           C  
ATOM   1804  CG  LYS A 124     -15.899 -32.162   3.790  1.00  1.42           C  
ATOM   1805  CD  LYS A 124     -15.648 -30.678   3.428  1.00  1.42           C  
ATOM   1806  CE  LYS A 124     -16.355 -30.268   2.136  1.00  1.42           C  
ATOM   1807  NZ  LYS A 124     -16.017 -28.862   1.725  1.00  1.42           N  
ATOM   1808  H   LYS A 124     -18.133 -34.475   3.125  1.00  1.42           H  
ATOM   1809  HA  LYS A 124     -16.751 -33.986   5.691  1.00  1.42           H  
ATOM   1810 1HB  LYS A 124     -17.984 -32.137   3.651  1.00  1.42           H  
ATOM   1811 2HB  LYS A 124     -17.385 -31.573   5.194  1.00  1.42           H  
ATOM   1812 1HG  LYS A 124     -15.126 -32.504   4.475  1.00  1.42           H  
ATOM   1813 2HG  LYS A 124     -15.849 -32.764   2.884  1.00  1.42           H  
ATOM   1814 1HD  LYS A 124     -16.014 -30.045   4.230  1.00  1.42           H  
ATOM   1815 2HD  LYS A 124     -14.580 -30.507   3.313  1.00  1.42           H  
ATOM   1816 1HE  LYS A 124     -16.039 -30.939   1.346  1.00  1.42           H  
ATOM   1817 2HE  LYS A 124     -17.430 -30.354   2.262  1.00  1.42           H  
ATOM   1818 1HZ  LYS A 124     -16.488 -28.647   0.864  1.00  1.42           H  
ATOM   1819 2HZ  LYS A 124     -16.335 -28.185   2.449  1.00  1.42           H  
ATOM   1820 3HZ  LYS A 124     -15.024 -28.777   1.591  1.00  1.42           H  
ATOM   1821  N   LEU A 125     -19.826 -34.498   5.543  1.00  1.42           N  
ATOM   1822  CA  LEU A 125     -21.096 -34.513   6.252  1.00  1.42           C  
ATOM   1823  C   LEU A 125     -21.021 -35.534   7.392  1.00  1.42           C  
ATOM   1824  O   LEU A 125     -20.151 -36.405   7.408  1.00  1.42           O  
ATOM   1825  CB  LEU A 125     -22.265 -34.860   5.302  1.00  1.42           C  
ATOM   1826  CG  LEU A 125     -22.469 -33.944   4.064  1.00  1.42           C  
ATOM   1827  CD1 LEU A 125     -23.635 -34.452   3.236  1.00  1.42           C  
ATOM   1828  CD2 LEU A 125     -22.708 -32.546   4.490  1.00  1.42           C  
ATOM   1829  H   LEU A 125     -19.697 -35.178   4.795  1.00  1.42           H  
ATOM   1830  HA  LEU A 125     -21.274 -33.527   6.678  1.00  1.42           H  
ATOM   1831 1HB  LEU A 125     -22.119 -35.875   4.937  1.00  1.42           H  
ATOM   1832 2HB  LEU A 125     -23.186 -34.833   5.875  1.00  1.42           H  
ATOM   1833  HG  LEU A 125     -21.591 -33.981   3.457  1.00  1.42           H  
ATOM   1834 1HD1 LEU A 125     -23.764 -33.819   2.359  1.00  1.42           H  
ATOM   1835 2HD1 LEU A 125     -23.449 -35.475   2.923  1.00  1.42           H  
ATOM   1836 3HD1 LEU A 125     -24.527 -34.417   3.843  1.00  1.42           H  
ATOM   1837 1HD2 LEU A 125     -22.842 -31.927   3.607  1.00  1.42           H  
ATOM   1838 2HD2 LEU A 125     -23.599 -32.509   5.101  1.00  1.42           H  
ATOM   1839 3HD2 LEU A 125     -21.852 -32.191   5.065  1.00  1.42           H  
ATOM   1840  N   GLU A 126     -21.931 -35.422   8.353  1.00  1.39           N  
ATOM   1841  CA  GLU A 126     -21.986 -36.344   9.489  1.00  1.39           C  
ATOM   1842  C   GLU A 126     -22.525 -37.716   9.083  1.00  1.39           C  
ATOM   1843  O   GLU A 126     -23.207 -37.846   8.066  1.00  1.39           O  
ATOM   1844  CB  GLU A 126     -22.850 -35.753  10.605  1.00  1.39           C  
ATOM   1845  CG  GLU A 126     -22.282 -34.476  11.228  1.00  1.39           C  
ATOM   1846  CD  GLU A 126     -23.142 -33.919  12.345  1.00  1.39           C  
ATOM   1847  OE1 GLU A 126     -24.109 -34.550  12.699  1.00  1.39           O  
ATOM   1848  OE2 GLU A 126     -22.825 -32.862  12.841  1.00  1.39           O  
ATOM   1849  H   GLU A 126     -22.605 -34.674   8.299  1.00  1.39           H  
ATOM   1850  HA  GLU A 126     -20.973 -36.480   9.870  1.00  1.39           H  
ATOM   1851 1HB  GLU A 126     -23.844 -35.530  10.217  1.00  1.39           H  
ATOM   1852 2HB  GLU A 126     -22.968 -36.491  11.400  1.00  1.39           H  
ATOM   1853 1HG  GLU A 126     -21.290 -34.688  11.622  1.00  1.39           H  
ATOM   1854 2HG  GLU A 126     -22.177 -33.721  10.446  1.00  1.39           H  
ATOM   1855  N   ALA A 127     -22.215 -38.745   9.876  1.00  1.33           N  
ATOM   1856  CA  ALA A 127     -22.679 -40.109   9.602  1.00  1.33           C  
ATOM   1857  C   ALA A 127     -24.202 -40.190   9.555  1.00  1.33           C  
ATOM   1858  O   ALA A 127     -24.899 -39.485  10.285  1.00  1.33           O  
ATOM   1859  CB  ALA A 127     -22.156 -41.065  10.658  1.00  1.33           C  
ATOM   1860  H   ALA A 127     -21.646 -38.576  10.692  1.00  1.33           H  
ATOM   1861  HA  ALA A 127     -22.295 -40.406   8.626  1.00  1.33           H  
ATOM   1862 1HB  ALA A 127     -22.490 -42.077  10.425  1.00  1.33           H  
ATOM   1863 2HB  ALA A 127     -21.068 -41.034  10.674  1.00  1.33           H  
ATOM   1864 3HB  ALA A 127     -22.543 -40.772  11.632  1.00  1.33           H  
ATOM   1865  N   ILE A 128     -24.706 -41.072   8.690  1.00  1.24           N  
ATOM   1866  CA  ILE A 128     -26.142 -41.264   8.494  1.00  1.24           C  
ATOM   1867  C   ILE A 128     -26.736 -42.165   9.581  1.00  1.24           C  
ATOM   1868  O   ILE A 128     -26.210 -43.250   9.838  1.00  1.24           O  
ATOM   1869  CB  ILE A 128     -26.405 -41.907   7.114  1.00  1.24           C  
ATOM   1870  CG1 ILE A 128     -25.887 -41.038   6.028  1.00  1.24           C  
ATOM   1871  CG2 ILE A 128     -27.877 -42.000   6.906  1.00  1.24           C  
ATOM   1872  CD1 ILE A 128     -25.874 -41.699   4.662  1.00  1.24           C  
ATOM   1873  H   ILE A 128     -24.067 -41.619   8.133  1.00  1.24           H  
ATOM   1874  HA  ILE A 128     -26.639 -40.292   8.536  1.00  1.24           H  
ATOM   1875  HB  ILE A 128     -25.945 -42.890   7.046  1.00  1.24           H  
ATOM   1876 1HG1 ILE A 128     -26.519 -40.192   5.986  1.00  1.24           H  
ATOM   1877 2HG1 ILE A 128     -24.875 -40.713   6.276  1.00  1.24           H  
ATOM   1878 1HG2 ILE A 128     -28.084 -42.409   5.928  1.00  1.24           H  
ATOM   1879 2HG2 ILE A 128     -28.326 -42.628   7.665  1.00  1.24           H  
ATOM   1880 3HG2 ILE A 128     -28.287 -41.012   6.964  1.00  1.24           H  
ATOM   1881 1HD1 ILE A 128     -25.504 -41.007   3.911  1.00  1.24           H  
ATOM   1882 2HD1 ILE A 128     -25.228 -42.574   4.689  1.00  1.24           H  
ATOM   1883 3HD1 ILE A 128     -26.888 -42.005   4.398  1.00  1.24           H  
ATOM   1884  N   THR A 129     -27.808 -41.707  10.230  1.00  1.15           N  
ATOM   1885  CA  THR A 129     -28.462 -42.478  11.291  1.00  1.15           C  
ATOM   1886  C   THR A 129     -29.397 -43.528  10.719  1.00  1.15           C  
ATOM   1887  O   THR A 129     -29.773 -43.448   9.552  1.00  1.15           O  
ATOM   1888  CB  THR A 129     -29.295 -41.557  12.204  1.00  1.15           C  
ATOM   1889  OG1 THR A 129     -30.384 -40.950  11.439  1.00  1.15           O  
ATOM   1890  CG2 THR A 129     -28.409 -40.456  12.759  1.00  1.15           C  
ATOM   1891  H   THR A 129     -28.172 -40.799   9.971  1.00  1.15           H  
ATOM   1892  HA  THR A 129     -27.696 -42.981  11.882  1.00  1.15           H  
ATOM   1893  HB  THR A 129     -29.713 -42.134  13.027  1.00  1.15           H  
ATOM   1894  HG1 THR A 129     -30.766 -40.229  11.958  1.00  1.15           H  
ATOM   1895 1HG2 THR A 129     -28.998 -39.804  13.404  1.00  1.15           H  
ATOM   1896 2HG2 THR A 129     -27.596 -40.899  13.336  1.00  1.15           H  
ATOM   1897 3HG2 THR A 129     -27.992 -39.873  11.936  1.00  1.15           H  
ATOM   1898  N   ASP A 130     -29.845 -44.466  11.554  1.00  1.08           N  
ATOM   1899  CA  ASP A 130     -30.784 -45.477  11.081  1.00  1.08           C  
ATOM   1900  C   ASP A 130     -32.090 -44.861  10.590  1.00  1.08           C  
ATOM   1901  O   ASP A 130     -32.649 -45.290   9.579  1.00  1.08           O  
ATOM   1902  CB  ASP A 130     -31.100 -46.476  12.189  1.00  1.08           C  
ATOM   1903  CG  ASP A 130     -29.933 -47.404  12.522  1.00  1.08           C  
ATOM   1904  OD1 ASP A 130     -28.992 -47.458  11.764  1.00  1.08           O  
ATOM   1905  OD2 ASP A 130     -29.996 -48.046  13.541  1.00  1.08           O  
ATOM   1906  H   ASP A 130     -29.514 -44.491  12.507  1.00  1.08           H  
ATOM   1907  HA  ASP A 130     -30.323 -46.011  10.250  1.00  1.08           H  
ATOM   1908 1HB  ASP A 130     -31.388 -45.938  13.093  1.00  1.08           H  
ATOM   1909 2HB  ASP A 130     -31.957 -47.086  11.891  1.00  1.08           H  
ATOM   1910  N   GLU A 131     -32.568 -43.825  11.279  1.00  1.04           N  
ATOM   1911  CA  GLU A 131     -33.812 -43.211  10.844  1.00  1.04           C  
ATOM   1912  C   GLU A 131     -33.629 -42.590   9.470  1.00  1.04           C  
ATOM   1913  O   GLU A 131     -34.481 -42.758   8.587  1.00  1.04           O  
ATOM   1914  CB  GLU A 131     -34.270 -42.145  11.844  1.00  1.04           C  
ATOM   1915  CG  GLU A 131     -34.751 -42.705  13.183  1.00  1.04           C  
ATOM   1916  CD  GLU A 131     -35.145 -41.633  14.179  1.00  1.04           C  
ATOM   1917  OE1 GLU A 131     -34.924 -40.478  13.906  1.00  1.04           O  
ATOM   1918  OE2 GLU A 131     -35.670 -41.979  15.212  1.00  1.04           O  
ATOM   1919  H   GLU A 131     -32.077 -43.484  12.092  1.00  1.04           H  
ATOM   1920  HA  GLU A 131     -34.578 -43.983  10.771  1.00  1.04           H  
ATOM   1921 1HB  GLU A 131     -33.444 -41.465  12.047  1.00  1.04           H  
ATOM   1922 2HB  GLU A 131     -35.081 -41.560  11.408  1.00  1.04           H  
ATOM   1923 1HG  GLU A 131     -35.607 -43.354  13.005  1.00  1.04           H  
ATOM   1924 2HG  GLU A 131     -33.952 -43.312  13.608  1.00  1.04           H  
ATOM   1925  N   GLU A 132     -32.485 -41.932   9.253  1.00  1.03           N  
ATOM   1926  CA  GLU A 132     -32.251 -41.337   7.955  1.00  1.03           C  
ATOM   1927  C   GLU A 132     -32.115 -42.425   6.898  1.00  1.03           C  
ATOM   1928  O   GLU A 132     -32.662 -42.279   5.810  1.00  1.03           O  
ATOM   1929  CB  GLU A 132     -31.062 -40.378   7.989  1.00  1.03           C  
ATOM   1930  CG  GLU A 132     -30.830 -39.586   6.693  1.00  1.03           C  
ATOM   1931  CD  GLU A 132     -29.760 -38.555   6.812  1.00  1.03           C  
ATOM   1932  OE1 GLU A 132     -29.150 -38.467   7.843  1.00  1.03           O  
ATOM   1933  OE2 GLU A 132     -29.540 -37.815   5.883  1.00  1.03           O  
ATOM   1934  H   GLU A 132     -31.786 -41.818   9.998  1.00  1.03           H  
ATOM   1935  HA  GLU A 132     -33.131 -40.765   7.685  1.00  1.03           H  
ATOM   1936 1HB  GLU A 132     -31.216 -39.653   8.790  1.00  1.03           H  
ATOM   1937 2HB  GLU A 132     -30.172 -40.932   8.242  1.00  1.03           H  
ATOM   1938 1HG  GLU A 132     -30.565 -40.283   5.912  1.00  1.03           H  
ATOM   1939 2HG  GLU A 132     -31.733 -39.106   6.415  1.00  1.03           H  
ATOM   1940  N   ASN A 133     -31.431 -43.537   7.217  1.00  1.05           N  
ATOM   1941  CA  ASN A 133     -31.279 -44.619   6.244  1.00  1.05           C  
ATOM   1942  C   ASN A 133     -32.624 -45.174   5.786  1.00  1.05           C  
ATOM   1943  O   ASN A 133     -32.816 -45.414   4.592  1.00  1.05           O  
ATOM   1944  CB  ASN A 133     -30.469 -45.774   6.823  1.00  1.05           C  
ATOM   1945  CG  ASN A 133     -28.979 -45.588   6.883  1.00  1.05           C  
ATOM   1946  OD1 ASN A 133     -28.389 -44.823   6.130  1.00  1.05           O  
ATOM   1947  ND2 ASN A 133     -28.352 -46.296   7.787  1.00  1.05           N  
ATOM   1948  H   ASN A 133     -30.990 -43.613   8.132  1.00  1.05           H  
ATOM   1949  HA  ASN A 133     -30.765 -44.224   5.369  1.00  1.05           H  
ATOM   1950 1HB  ASN A 133     -30.824 -45.967   7.832  1.00  1.05           H  
ATOM   1951 2HB  ASN A 133     -30.679 -46.671   6.242  1.00  1.05           H  
ATOM   1952 1HD2 ASN A 133     -27.361 -46.213   7.889  1.00  1.05           H  
ATOM   1953 2HD2 ASN A 133     -28.862 -46.922   8.375  1.00  1.05           H  
ATOM   1954  N   ASP A 134     -33.584 -45.316   6.703  1.00  1.11           N  
ATOM   1955  CA  ASP A 134     -34.877 -45.845   6.281  1.00  1.11           C  
ATOM   1956  C   ASP A 134     -35.616 -44.837   5.405  1.00  1.11           C  
ATOM   1957  O   ASP A 134     -36.189 -45.195   4.367  1.00  1.11           O  
ATOM   1958  CB  ASP A 134     -35.735 -46.204   7.496  1.00  1.11           C  
ATOM   1959  CG  ASP A 134     -35.250 -47.459   8.240  1.00  1.11           C  
ATOM   1960  OD1 ASP A 134     -34.425 -48.170   7.707  1.00  1.11           O  
ATOM   1961  OD2 ASP A 134     -35.730 -47.704   9.324  1.00  1.11           O  
ATOM   1962  H   ASP A 134     -33.391 -45.110   7.686  1.00  1.11           H  
ATOM   1963  HA  ASP A 134     -34.710 -46.749   5.699  1.00  1.11           H  
ATOM   1964 1HB  ASP A 134     -35.715 -45.365   8.198  1.00  1.11           H  
ATOM   1965 2HB  ASP A 134     -36.766 -46.349   7.185  1.00  1.11           H  
ATOM   1966  N   SER A 135     -35.560 -43.564   5.776  1.00  1.19           N  
ATOM   1967  CA  SER A 135     -36.225 -42.552   4.975  1.00  1.19           C  
ATOM   1968  C   SER A 135     -35.557 -42.457   3.589  1.00  1.19           C  
ATOM   1969  O   SER A 135     -36.239 -42.315   2.575  1.00  1.19           O  
ATOM   1970  CB  SER A 135     -36.289 -41.253   5.746  1.00  1.19           C  
ATOM   1971  OG  SER A 135     -37.146 -41.392   6.861  1.00  1.19           O  
ATOM   1972  H   SER A 135     -35.072 -43.293   6.638  1.00  1.19           H  
ATOM   1973  HA  SER A 135     -37.256 -42.871   4.820  1.00  1.19           H  
ATOM   1974 1HB  SER A 135     -35.296 -41.001   6.103  1.00  1.19           H  
ATOM   1975 2HB  SER A 135     -36.647 -40.447   5.106  1.00  1.19           H  
ATOM   1976  HG  SER A 135     -37.187 -40.513   7.306  1.00  1.19           H  
ATOM   1977  N   LEU A 136     -34.226 -42.588   3.535  1.00  1.29           N  
ATOM   1978  CA  LEU A 136     -33.498 -42.606   2.267  1.00  1.29           C  
ATOM   1979  C   LEU A 136     -33.858 -43.827   1.427  1.00  1.29           C  
ATOM   1980  O   LEU A 136     -34.014 -43.719   0.216  1.00  1.29           O  
ATOM   1981  CB  LEU A 136     -31.981 -42.600   2.494  1.00  1.29           C  
ATOM   1982  CG  LEU A 136     -31.387 -41.309   3.018  1.00  1.29           C  
ATOM   1983  CD1 LEU A 136     -29.924 -41.519   3.360  1.00  1.29           C  
ATOM   1984  CD2 LEU A 136     -31.544 -40.287   1.971  1.00  1.29           C  
ATOM   1985  H   LEU A 136     -33.702 -42.675   4.401  1.00  1.29           H  
ATOM   1986  HA  LEU A 136     -33.767 -41.713   1.707  1.00  1.29           H  
ATOM   1987 1HB  LEU A 136     -31.744 -43.381   3.212  1.00  1.29           H  
ATOM   1988 2HB  LEU A 136     -31.486 -42.836   1.569  1.00  1.29           H  
ATOM   1989  HG  LEU A 136     -31.906 -40.992   3.910  1.00  1.29           H  
ATOM   1990 1HD1 LEU A 136     -29.494 -40.589   3.730  1.00  1.29           H  
ATOM   1991 2HD1 LEU A 136     -29.844 -42.283   4.132  1.00  1.29           H  
ATOM   1992 3HD1 LEU A 136     -29.378 -41.838   2.471  1.00  1.29           H  
ATOM   1993 1HD2 LEU A 136     -31.130 -39.359   2.304  1.00  1.29           H  
ATOM   1994 2HD2 LEU A 136     -31.034 -40.618   1.090  1.00  1.29           H  
ATOM   1995 3HD2 LEU A 136     -32.599 -40.167   1.766  1.00  1.29           H  
ATOM   1996  N   ASP A 137     -34.083 -44.980   2.069  1.00  1.40           N  
ATOM   1997  CA  ASP A 137     -34.408 -46.218   1.357  1.00  1.40           C  
ATOM   1998  C   ASP A 137     -35.697 -46.046   0.554  1.00  1.40           C  
ATOM   1999  O   ASP A 137     -35.873 -46.650  -0.503  1.00  1.40           O  
ATOM   2000  CB  ASP A 137     -34.559 -47.387   2.344  1.00  1.40           C  
ATOM   2001  CG  ASP A 137     -34.536 -48.780   1.679  1.00  1.40           C  
ATOM   2002  OD1 ASP A 137     -33.512 -49.140   1.136  1.00  1.40           O  
ATOM   2003  OD2 ASP A 137     -35.523 -49.479   1.747  1.00  1.40           O  
ATOM   2004  H   ASP A 137     -33.946 -45.025   3.079  1.00  1.40           H  
ATOM   2005  HA  ASP A 137     -33.598 -46.455   0.680  1.00  1.40           H  
ATOM   2006 1HB  ASP A 137     -33.761 -47.336   3.086  1.00  1.40           H  
ATOM   2007 2HB  ASP A 137     -35.502 -47.273   2.885  1.00  1.40           H  
ATOM   2008  N   LEU A 138     -36.588 -45.193   1.049  1.00  1.50           N  
ATOM   2009  CA  LEU A 138     -37.858 -44.923   0.395  1.00  1.50           C  
ATOM   2010  C   LEU A 138     -37.782 -43.804  -0.674  1.00  1.50           C  
ATOM   2011  O   LEU A 138     -38.804 -43.436  -1.261  1.00  1.50           O  
ATOM   2012  CB  LEU A 138     -38.886 -44.556   1.466  1.00  1.50           C  
ATOM   2013  CG  LEU A 138     -39.188 -45.668   2.474  1.00  1.50           C  
ATOM   2014  CD1 LEU A 138     -40.120 -45.139   3.551  1.00  1.50           C  
ATOM   2015  CD2 LEU A 138     -39.801 -46.849   1.743  1.00  1.50           C  
ATOM   2016  H   LEU A 138     -36.385 -44.760   1.955  1.00  1.50           H  
ATOM   2017  HA  LEU A 138     -38.179 -45.839  -0.099  1.00  1.50           H  
ATOM   2018 1HB  LEU A 138     -38.508 -43.695   2.021  1.00  1.50           H  
ATOM   2019 2HB  LEU A 138     -39.818 -44.275   0.979  1.00  1.50           H  
ATOM   2020  HG  LEU A 138     -38.260 -45.983   2.958  1.00  1.50           H  
ATOM   2021 1HD1 LEU A 138     -40.324 -45.928   4.274  1.00  1.50           H  
ATOM   2022 2HD1 LEU A 138     -39.642 -44.296   4.057  1.00  1.50           H  
ATOM   2023 3HD1 LEU A 138     -41.052 -44.812   3.097  1.00  1.50           H  
ATOM   2024 1HD2 LEU A 138     -40.008 -47.649   2.456  1.00  1.50           H  
ATOM   2025 2HD2 LEU A 138     -40.729 -46.541   1.263  1.00  1.50           H  
ATOM   2026 3HD2 LEU A 138     -39.100 -47.210   0.988  1.00  1.50           H  
ATOM   2027  N   ALA A 139     -36.595 -43.226  -0.889  1.00  1.58           N  
ATOM   2028  CA  ALA A 139     -36.408 -42.138  -1.855  1.00  1.58           C  
ATOM   2029  C   ALA A 139     -36.387 -42.624  -3.295  1.00  1.58           C  
ATOM   2030  O   ALA A 139     -35.953 -43.737  -3.582  1.00  1.58           O  
ATOM   2031  CB  ALA A 139     -35.110 -41.409  -1.577  1.00  1.58           C  
ATOM   2032  H   ALA A 139     -35.774 -43.557  -0.387  1.00  1.58           H  
ATOM   2033  HA  ALA A 139     -37.242 -41.449  -1.751  1.00  1.58           H  
ATOM   2034 1HB  ALA A 139     -35.004 -40.588  -2.285  1.00  1.58           H  
ATOM   2035 2HB  ALA A 139     -35.110 -41.022  -0.563  1.00  1.58           H  
ATOM   2036 3HB  ALA A 139     -34.276 -42.093  -1.695  1.00  1.58           H  
ATOM   2037  N   TYR A 140     -36.827 -41.766  -4.220  1.00  1.60           N  
ATOM   2038  CA  TYR A 140     -36.752 -42.096  -5.643  1.00  1.60           C  
ATOM   2039  C   TYR A 140     -35.311 -42.112  -6.174  1.00  1.60           C  
ATOM   2040  O   TYR A 140     -34.785 -43.148  -6.579  1.00  1.60           O  
ATOM   2041  CB  TYR A 140     -37.586 -41.083  -6.442  1.00  1.60           C  
ATOM   2042  CG  TYR A 140     -37.555 -41.276  -7.945  1.00  1.60           C  
ATOM   2043  CD1 TYR A 140     -38.326 -42.262  -8.534  1.00  1.60           C  
ATOM   2044  CD2 TYR A 140     -36.751 -40.461  -8.736  1.00  1.60           C  
ATOM   2045  CE1 TYR A 140     -38.297 -42.434  -9.904  1.00  1.60           C  
ATOM   2046  CE2 TYR A 140     -36.721 -40.637 -10.103  1.00  1.60           C  
ATOM   2047  CZ  TYR A 140     -37.489 -41.616 -10.686  1.00  1.60           C  
ATOM   2048  OH  TYR A 140     -37.460 -41.791 -12.052  1.00  1.60           O  
ATOM   2049  H   TYR A 140     -37.207 -40.874  -3.934  1.00  1.60           H  
ATOM   2050  HA  TYR A 140     -37.170 -43.094  -5.784  1.00  1.60           H  
ATOM   2051 1HB  TYR A 140     -38.625 -41.138  -6.117  1.00  1.60           H  
ATOM   2052 2HB  TYR A 140     -37.238 -40.071  -6.226  1.00  1.60           H  
ATOM   2053  HD1 TYR A 140     -38.957 -42.898  -7.917  1.00  1.60           H  
ATOM   2054  HD2 TYR A 140     -36.145 -39.680  -8.275  1.00  1.60           H  
ATOM   2055  HE1 TYR A 140     -38.906 -43.208 -10.368  1.00  1.60           H  
ATOM   2056  HE2 TYR A 140     -36.094 -40.004 -10.722  1.00  1.60           H  
ATOM   2057  HH  TYR A 140     -36.840 -41.167 -12.442  1.00  1.60           H  
ATOM   2058  N   GLY A 141     -34.630 -40.970  -6.101  1.00  1.57           N  
ATOM   2059  CA  GLY A 141     -33.271 -40.833  -6.644  1.00  1.57           C  
ATOM   2060  C   GLY A 141     -32.187 -41.278  -5.671  1.00  1.57           C  
ATOM   2061  O   GLY A 141     -31.272 -40.516  -5.367  1.00  1.57           O  
ATOM   2062  H   GLY A 141     -35.082 -40.162  -5.705  1.00  1.57           H  
ATOM   2063 1HA  GLY A 141     -33.195 -41.423  -7.559  1.00  1.57           H  
ATOM   2064 2HA  GLY A 141     -33.103 -39.795  -6.924  1.00  1.57           H  
ATOM   2065  N   LEU A 142     -32.288 -42.503  -5.191  1.00  1.47           N  
ATOM   2066  CA  LEU A 142     -31.379 -42.969  -4.146  1.00  1.47           C  
ATOM   2067  C   LEU A 142     -30.029 -43.463  -4.657  1.00  1.47           C  
ATOM   2068  O   LEU A 142     -29.958 -44.355  -5.506  1.00  1.47           O  
ATOM   2069  CB  LEU A 142     -32.029 -44.081  -3.330  1.00  1.47           C  
ATOM   2070  CG  LEU A 142     -31.186 -44.592  -2.181  1.00  1.47           C  
ATOM   2071  CD1 LEU A 142     -30.995 -43.453  -1.191  1.00  1.47           C  
ATOM   2072  CD2 LEU A 142     -31.885 -45.756  -1.546  1.00  1.47           C  
ATOM   2073  H   LEU A 142     -33.050 -43.083  -5.542  1.00  1.47           H  
ATOM   2074  HA  LEU A 142     -31.193 -42.131  -3.475  1.00  1.47           H  
ATOM   2075 1HB  LEU A 142     -32.973 -43.717  -2.922  1.00  1.47           H  
ATOM   2076 2HB  LEU A 142     -32.244 -44.919  -3.990  1.00  1.47           H  
ATOM   2077  HG  LEU A 142     -30.204 -44.903  -2.536  1.00  1.47           H  
ATOM   2078 1HD1 LEU A 142     -30.389 -43.792  -0.355  1.00  1.47           H  
ATOM   2079 2HD1 LEU A 142     -30.499 -42.639  -1.689  1.00  1.47           H  
ATOM   2080 3HD1 LEU A 142     -31.947 -43.112  -0.838  1.00  1.47           H  
ATOM   2081 1HD2 LEU A 142     -31.300 -46.125  -0.703  1.00  1.47           H  
ATOM   2082 2HD2 LEU A 142     -32.859 -45.430  -1.205  1.00  1.47           H  
ATOM   2083 3HD2 LEU A 142     -32.011 -46.552  -2.277  1.00  1.47           H  
ATOM   2084  N   THR A 143     -28.961 -42.885  -4.114  1.00  1.35           N  
ATOM   2085  CA  THR A 143     -27.597 -43.249  -4.448  1.00  1.35           C  
ATOM   2086  C   THR A 143     -26.652 -43.211  -3.230  1.00  1.35           C  
ATOM   2087  O   THR A 143     -27.054 -42.926  -2.102  1.00  1.35           O  
ATOM   2088  CB  THR A 143     -27.071 -42.352  -5.595  1.00  1.35           C  
ATOM   2089  OG1 THR A 143     -25.813 -42.878  -6.060  1.00  1.35           O  
ATOM   2090  CG2 THR A 143     -26.939 -40.885  -5.158  1.00  1.35           C  
ATOM   2091  H   THR A 143     -29.103 -42.140  -3.445  1.00  1.35           H  
ATOM   2092  HA  THR A 143     -27.606 -44.276  -4.817  1.00  1.35           H  
ATOM   2093  HB  THR A 143     -27.783 -42.395  -6.422  1.00  1.35           H  
ATOM   2094  HG1 THR A 143     -25.965 -43.734  -6.484  1.00  1.35           H  
ATOM   2095 1HG2 THR A 143     -26.586 -40.285  -5.995  1.00  1.35           H  
ATOM   2096 2HG2 THR A 143     -27.916 -40.518  -4.838  1.00  1.35           H  
ATOM   2097 3HG2 THR A 143     -26.260 -40.794  -4.353  1.00  1.35           H  
ATOM   2098  N   ASP A 144     -25.372 -43.458  -3.481  1.00  1.22           N  
ATOM   2099  CA  ASP A 144     -24.347 -43.545  -2.430  1.00  1.22           C  
ATOM   2100  C   ASP A 144     -24.075 -42.209  -1.752  1.00  1.22           C  
ATOM   2101  O   ASP A 144     -23.561 -42.151  -0.640  1.00  1.22           O  
ATOM   2102  CB  ASP A 144     -23.043 -44.074  -3.011  1.00  1.22           C  
ATOM   2103  CG  ASP A 144     -23.124 -45.549  -3.406  1.00  1.22           C  
ATOM   2104  OD1 ASP A 144     -24.077 -46.199  -3.037  1.00  1.22           O  
ATOM   2105  OD2 ASP A 144     -22.233 -46.008  -4.077  1.00  1.22           O  
ATOM   2106  H   ASP A 144     -25.129 -43.594  -4.452  1.00  1.22           H  
ATOM   2107  HA  ASP A 144     -24.698 -44.244  -1.671  1.00  1.22           H  
ATOM   2108 1HB  ASP A 144     -22.772 -43.486  -3.890  1.00  1.22           H  
ATOM   2109 2HB  ASP A 144     -22.245 -43.948  -2.279  1.00  1.22           H  
ATOM   2110  N   ARG A 145     -24.401 -41.152  -2.471  1.00  1.10           N  
ATOM   2111  CA  ARG A 145     -24.200 -39.768  -2.093  1.00  1.10           C  
ATOM   2112  C   ARG A 145     -25.481 -39.103  -1.568  1.00  1.10           C  
ATOM   2113  O   ARG A 145     -25.563 -37.874  -1.442  1.00  1.10           O  
ATOM   2114  CB  ARG A 145     -23.676 -39.036  -3.298  1.00  1.10           C  
ATOM   2115  CG  ARG A 145     -22.316 -39.553  -3.766  1.00  1.10           C  
ATOM   2116  CD  ARG A 145     -21.900 -38.992  -5.081  1.00  1.10           C  
ATOM   2117  NE  ARG A 145     -20.626 -39.564  -5.530  1.00  1.10           N  
ATOM   2118  CZ  ARG A 145     -20.149 -39.481  -6.793  1.00  1.10           C  
ATOM   2119  NH1 ARG A 145     -20.849 -38.857  -7.719  1.00  1.10           N  
ATOM   2120  NH2 ARG A 145     -18.985 -40.032  -7.115  1.00  1.10           N  
ATOM   2121  H   ARG A 145     -24.822 -41.337  -3.367  1.00  1.10           H  
ATOM   2122  HA  ARG A 145     -23.439 -39.740  -1.319  1.00  1.10           H  
ATOM   2123 1HB  ARG A 145     -24.374 -39.129  -4.121  1.00  1.10           H  
ATOM   2124 2HB  ARG A 145     -23.586 -37.997  -3.055  1.00  1.10           H  
ATOM   2125 1HG  ARG A 145     -21.557 -39.278  -3.029  1.00  1.10           H  
ATOM   2126 2HG  ARG A 145     -22.348 -40.636  -3.860  1.00  1.10           H  
ATOM   2127 1HD  ARG A 145     -22.659 -39.212  -5.828  1.00  1.10           H  
ATOM   2128 2HD  ARG A 145     -21.776 -37.915  -4.994  1.00  1.10           H  
ATOM   2129  HE  ARG A 145     -20.043 -40.027  -4.820  1.00  1.10           H  
ATOM   2130 1HH1 ARG A 145     -21.738 -38.437  -7.482  1.00  1.10           H  
ATOM   2131 2HH1 ARG A 145     -20.498 -38.800  -8.665  1.00  1.10           H  
ATOM   2132 1HH2 ARG A 145     -18.442 -40.540  -6.428  1.00  1.10           H  
ATOM   2133 2HH2 ARG A 145     -18.646 -39.968  -8.062  1.00  1.10           H  
ATOM   2134  N   SER A 146     -26.517 -39.915  -1.324  1.00  1.00           N  
ATOM   2135  CA  SER A 146     -27.801 -39.402  -0.848  1.00  1.00           C  
ATOM   2136  C   SER A 146     -27.902 -39.071   0.635  1.00  1.00           C  
ATOM   2137  O   SER A 146     -27.491 -39.853   1.492  1.00  1.00           O  
ATOM   2138  CB  SER A 146     -28.866 -40.408  -1.132  1.00  1.00           C  
ATOM   2139  OG  SER A 146     -29.126 -40.529  -2.487  1.00  1.00           O  
ATOM   2140  H   SER A 146     -26.428 -40.925  -1.459  1.00  1.00           H  
ATOM   2141  HA  SER A 146     -28.022 -38.493  -1.407  1.00  1.00           H  
ATOM   2142 1HB  SER A 146     -28.541 -41.368  -0.737  1.00  1.00           H  
ATOM   2143 2HB  SER A 146     -29.748 -40.138  -0.605  1.00  1.00           H  
ATOM   2144  HG  SER A 146     -29.932 -40.005  -2.613  1.00  1.00           H  
ATOM   2145  N   ARG A 147     -28.509 -37.914   0.932  1.00  0.94           N  
ATOM   2146  CA  ARG A 147     -28.820 -37.489   2.307  1.00  0.94           C  
ATOM   2147  C   ARG A 147     -30.157 -36.753   2.378  1.00  0.94           C  
ATOM   2148  O   ARG A 147     -30.633 -36.226   1.370  1.00  0.94           O  
ATOM   2149  CB  ARG A 147     -27.781 -36.564   2.888  1.00  0.94           C  
ATOM   2150  CG  ARG A 147     -26.404 -37.081   3.005  1.00  0.94           C  
ATOM   2151  CD  ARG A 147     -26.375 -38.157   3.958  1.00  0.94           C  
ATOM   2152  NE  ARG A 147     -26.780 -37.756   5.274  1.00  0.94           N  
ATOM   2153  CZ  ARG A 147     -25.973 -37.321   6.240  1.00  0.94           C  
ATOM   2154  NH1 ARG A 147     -24.695 -37.206   6.024  1.00  0.94           N  
ATOM   2155  NH2 ARG A 147     -26.497 -37.054   7.425  1.00  0.94           N  
ATOM   2156  H   ARG A 147     -28.778 -37.307   0.155  1.00  0.94           H  
ATOM   2157  HA  ARG A 147     -28.883 -38.372   2.944  1.00  0.94           H  
ATOM   2158 1HB  ARG A 147     -27.753 -35.685   2.334  1.00  0.94           H  
ATOM   2159 2HB  ARG A 147     -28.098 -36.291   3.899  1.00  0.94           H  
ATOM   2160 1HG  ARG A 147     -26.044 -37.409   2.039  1.00  0.94           H  
ATOM   2161 2HG  ARG A 147     -25.768 -36.304   3.374  1.00  0.94           H  
ATOM   2162 1HD  ARG A 147     -27.046 -38.941   3.651  1.00  0.94           H  
ATOM   2163 2HD  ARG A 147     -25.364 -38.549   4.024  1.00  0.94           H  
ATOM   2164  HE  ARG A 147     -27.775 -37.819   5.504  1.00  0.94           H  
ATOM   2165 1HH1 ARG A 147     -24.304 -37.439   5.124  1.00  0.94           H  
ATOM   2166 2HH1 ARG A 147     -24.080 -36.955   6.803  1.00  0.94           H  
ATOM   2167 1HH2 ARG A 147     -27.503 -37.238   7.573  1.00  0.94           H  
ATOM   2168 2HH2 ARG A 147     -25.928 -36.735   8.193  1.00  0.94           H  
ATOM   2169  N   LEU A 148     -30.759 -36.692   3.561  1.00  0.91           N  
ATOM   2170  CA  LEU A 148     -31.962 -35.881   3.716  1.00  0.91           C  
ATOM   2171  C   LEU A 148     -31.558 -34.475   4.171  1.00  0.91           C  
ATOM   2172  O   LEU A 148     -30.843 -34.303   5.158  1.00  0.91           O  
ATOM   2173  CB  LEU A 148     -32.940 -36.587   4.658  1.00  0.91           C  
ATOM   2174  CG  LEU A 148     -33.408 -37.956   4.091  1.00  0.91           C  
ATOM   2175  CD1 LEU A 148     -34.300 -38.633   4.974  1.00  0.91           C  
ATOM   2176  CD2 LEU A 148     -34.084 -37.752   2.788  1.00  0.91           C  
ATOM   2177  H   LEU A 148     -30.364 -37.179   4.372  1.00  0.91           H  
ATOM   2178  HA  LEU A 148     -32.451 -35.784   2.750  1.00  0.91           H  
ATOM   2179 1HB  LEU A 148     -32.443 -36.764   5.613  1.00  0.91           H  
ATOM   2180 2HB  LEU A 148     -33.796 -35.970   4.829  1.00  0.91           H  
ATOM   2181  HG  LEU A 148     -32.548 -38.584   3.965  1.00  0.91           H  
ATOM   2182 1HD1 LEU A 148     -34.547 -39.562   4.496  1.00  0.91           H  
ATOM   2183 2HD1 LEU A 148     -33.821 -38.822   5.891  1.00  0.91           H  
ATOM   2184 3HD1 LEU A 148     -35.202 -38.039   5.135  1.00  0.91           H  
ATOM   2185 1HD2 LEU A 148     -34.392 -38.708   2.372  1.00  0.91           H  
ATOM   2186 2HD2 LEU A 148     -34.963 -37.110   2.912  1.00  0.91           H  
ATOM   2187 3HD2 LEU A 148     -33.390 -37.296   2.152  1.00  0.91           H  
ATOM   2188  N   GLY A 149     -32.012 -33.458   3.433  1.00  0.91           N  
ATOM   2189  CA  GLY A 149     -31.631 -32.061   3.660  1.00  0.91           C  
ATOM   2190  C   GLY A 149     -31.910 -31.548   5.060  1.00  0.91           C  
ATOM   2191  O   GLY A 149     -31.175 -30.710   5.582  1.00  0.91           O  
ATOM   2192  H   GLY A 149     -32.630 -33.657   2.646  1.00  0.91           H  
ATOM   2193 1HA  GLY A 149     -30.567 -31.947   3.448  1.00  0.91           H  
ATOM   2194 2HA  GLY A 149     -32.157 -31.436   2.943  1.00  0.91           H  
ATOM   2195  N   CYS A 150     -32.932 -32.098   5.702  1.00  0.92           N  
ATOM   2196  CA  CYS A 150     -33.312 -31.686   7.046  1.00  0.92           C  
ATOM   2197  C   CYS A 150     -32.281 -32.066   8.101  1.00  0.92           C  
ATOM   2198  O   CYS A 150     -32.310 -31.538   9.215  1.00  0.92           O  
ATOM   2199  CB  CYS A 150     -34.646 -32.317   7.410  1.00  0.92           C  
ATOM   2200  SG  CYS A 150     -34.627 -34.123   7.591  1.00  0.92           S  
ATOM   2201  H   CYS A 150     -33.473 -32.806   5.230  1.00  0.92           H  
ATOM   2202  HA  CYS A 150     -33.428 -30.603   7.048  1.00  0.92           H  
ATOM   2203 1HB  CYS A 150     -35.025 -31.878   8.332  1.00  0.92           H  
ATOM   2204 2HB  CYS A 150     -35.326 -32.095   6.629  1.00  0.92           H  
ATOM   2205  HG  CYS A 150     -33.839 -34.166   8.700  1.00  0.92           H  
ATOM   2206  N   GLN A 151     -31.375 -32.981   7.766  1.00  0.96           N  
ATOM   2207  CA  GLN A 151     -30.358 -33.407   8.704  1.00  0.96           C  
ATOM   2208  C   GLN A 151     -29.022 -32.713   8.478  1.00  0.96           C  
ATOM   2209  O   GLN A 151     -28.052 -32.998   9.186  1.00  0.96           O  
ATOM   2210  CB  GLN A 151     -30.153 -34.907   8.623  1.00  0.96           C  
ATOM   2211  CG  GLN A 151     -31.363 -35.684   8.908  1.00  0.96           C  
ATOM   2212  CD  GLN A 151     -31.962 -35.362  10.262  1.00  0.96           C  
ATOM   2213  OE1 GLN A 151     -33.102 -34.891  10.335  1.00  0.96           O  
ATOM   2214  NE2 GLN A 151     -31.220 -35.612  11.337  1.00  0.96           N  
ATOM   2215  H   GLN A 151     -31.363 -33.388   6.828  1.00  0.96           H  
ATOM   2216  HA  GLN A 151     -30.696 -33.159   9.711  1.00  0.96           H  
ATOM   2217 1HB  GLN A 151     -29.824 -35.174   7.610  1.00  0.96           H  
ATOM   2218 2HB  GLN A 151     -29.371 -35.216   9.313  1.00  0.96           H  
ATOM   2219 1HG  GLN A 151     -32.075 -35.462   8.129  1.00  0.96           H  
ATOM   2220 2HG  GLN A 151     -31.108 -36.746   8.885  1.00  0.96           H  
ATOM   2221 1HE2 GLN A 151     -31.579 -35.410  12.249  1.00  0.96           H  
ATOM   2222 2HE2 GLN A 151     -30.302 -35.995  11.232  1.00  0.96           H  
ATOM   2223  N   ILE A 152     -28.945 -31.827   7.486  1.00  1.02           N  
ATOM   2224  CA  ILE A 152     -27.658 -31.217   7.199  1.00  1.02           C  
ATOM   2225  C   ILE A 152     -27.568 -29.759   7.557  1.00  1.02           C  
ATOM   2226  O   ILE A 152     -28.238 -28.900   6.981  1.00  1.02           O  
ATOM   2227  CB  ILE A 152     -27.311 -31.386   5.718  1.00  1.02           C  
ATOM   2228  CG1 ILE A 152     -27.219 -32.848   5.393  1.00  1.02           C  
ATOM   2229  CG2 ILE A 152     -25.994 -30.656   5.385  1.00  1.02           C  
ATOM   2230  CD1 ILE A 152     -27.117 -33.094   3.968  1.00  1.02           C  
ATOM   2231  H   ILE A 152     -29.761 -31.579   6.930  1.00  1.02           H  
ATOM   2232  HA  ILE A 152     -26.898 -31.741   7.770  1.00  1.02           H  
ATOM   2233  HB  ILE A 152     -28.122 -30.975   5.120  1.00  1.02           H  
ATOM   2234 1HG1 ILE A 152     -26.334 -33.262   5.878  1.00  1.02           H  
ATOM   2235 2HG1 ILE A 152     -28.104 -33.373   5.764  1.00  1.02           H  
ATOM   2236 1HG2 ILE A 152     -25.758 -30.785   4.330  1.00  1.02           H  
ATOM   2237 2HG2 ILE A 152     -26.093 -29.597   5.608  1.00  1.02           H  
ATOM   2238 3HG2 ILE A 152     -25.192 -31.072   5.987  1.00  1.02           H  
ATOM   2239 1HD1 ILE A 152     -27.035 -34.130   3.806  1.00  1.02           H  
ATOM   2240 2HD1 ILE A 152     -28.010 -32.711   3.478  1.00  1.02           H  
ATOM   2241 3HD1 ILE A 152     -26.234 -32.596   3.573  1.00  1.02           H  
ATOM   2242  N   CYS A 153     -26.702 -29.488   8.523  1.00  1.09           N  
ATOM   2243  CA  CYS A 153     -26.451 -28.139   8.987  1.00  1.09           C  
ATOM   2244  C   CYS A 153     -25.525 -27.443   8.022  1.00  1.09           C  
ATOM   2245  O   CYS A 153     -24.508 -28.009   7.608  1.00  1.09           O  
ATOM   2246  CB  CYS A 153     -25.841 -28.095  10.370  1.00  1.09           C  
ATOM   2247  SG  CYS A 153     -25.564 -26.388  10.935  1.00  1.09           S  
ATOM   2248  H   CYS A 153     -26.204 -30.258   8.952  1.00  1.09           H  
ATOM   2249  HA  CYS A 153     -27.389 -27.600   9.026  1.00  1.09           H  
ATOM   2250 1HB  CYS A 153     -26.491 -28.597  11.087  1.00  1.09           H  
ATOM   2251 2HB  CYS A 153     -24.883 -28.612  10.365  1.00  1.09           H  
ATOM   2252  HG  CYS A 153     -25.206 -25.898   9.743  1.00  1.09           H  
ATOM   2253  N   LEU A 154     -25.851 -26.225   7.648  1.00  1.16           N  
ATOM   2254  CA  LEU A 154     -24.993 -25.518   6.726  1.00  1.16           C  
ATOM   2255  C   LEU A 154     -23.775 -24.929   7.425  1.00  1.16           C  
ATOM   2256  O   LEU A 154     -23.717 -23.747   7.728  1.00  1.16           O  
ATOM   2257  CB  LEU A 154     -25.799 -24.424   6.043  1.00  1.16           C  
ATOM   2258  CG  LEU A 154     -25.072 -23.729   4.992  1.00  1.16           C  
ATOM   2259  CD1 LEU A 154     -24.629 -24.739   3.978  1.00  1.16           C  
ATOM   2260  CD2 LEU A 154     -25.970 -22.660   4.369  1.00  1.16           C  
ATOM   2261  H   LEU A 154     -26.695 -25.770   8.003  1.00  1.16           H  
ATOM   2262  HA  LEU A 154     -24.650 -26.225   5.971  1.00  1.16           H  
ATOM   2263 1HB  LEU A 154     -26.702 -24.864   5.612  1.00  1.16           H  
ATOM   2264 2HB  LEU A 154     -26.103 -23.686   6.800  1.00  1.16           H  
ATOM   2265  HG  LEU A 154     -24.194 -23.282   5.423  1.00  1.16           H  
ATOM   2266 1HD1 LEU A 154     -24.057 -24.258   3.201  1.00  1.16           H  
ATOM   2267 2HD1 LEU A 154     -24.019 -25.478   4.467  1.00  1.16           H  
ATOM   2268 3HD1 LEU A 154     -25.481 -25.214   3.553  1.00  1.16           H  
ATOM   2269 1HD2 LEU A 154     -25.435 -22.134   3.581  1.00  1.16           H  
ATOM   2270 2HD2 LEU A 154     -26.842 -23.142   3.947  1.00  1.16           H  
ATOM   2271 3HD2 LEU A 154     -26.274 -21.947   5.142  1.00  1.16           H  
ATOM   2272  N   THR A 155     -22.782 -25.767   7.656  1.00  1.23           N  
ATOM   2273  CA  THR A 155     -21.590 -25.346   8.394  1.00  1.23           C  
ATOM   2274  C   THR A 155     -20.639 -24.555   7.501  1.00  1.23           C  
ATOM   2275  O   THR A 155     -20.782 -24.546   6.287  1.00  1.23           O  
ATOM   2276  CB  THR A 155     -20.873 -26.553   9.021  1.00  1.23           C  
ATOM   2277  OG1 THR A 155     -20.379 -27.423   7.994  1.00  1.23           O  
ATOM   2278  CG2 THR A 155     -21.857 -27.315   9.890  1.00  1.23           C  
ATOM   2279  H   THR A 155     -22.925 -26.740   7.381  1.00  1.23           H  
ATOM   2280  HA  THR A 155     -21.908 -24.703   9.207  1.00  1.23           H  
ATOM   2281  HB  THR A 155     -20.040 -26.214   9.635  1.00  1.23           H  
ATOM   2282  HG1 THR A 155     -20.278 -28.316   8.348  1.00  1.23           H  
ATOM   2283 1HG2 THR A 155     -21.361 -28.172  10.344  1.00  1.23           H  
ATOM   2284 2HG2 THR A 155     -22.235 -26.657  10.674  1.00  1.23           H  
ATOM   2285 3HG2 THR A 155     -22.681 -27.660   9.282  1.00  1.23           H  
ATOM   2286  N   LYS A 156     -19.617 -23.936   8.079  1.00  1.26           N  
ATOM   2287  CA  LYS A 156     -18.675 -23.145   7.273  1.00  1.26           C  
ATOM   2288  C   LYS A 156     -17.980 -24.001   6.200  1.00  1.26           C  
ATOM   2289  O   LYS A 156     -17.677 -23.535   5.097  1.00  1.26           O  
ATOM   2290  CB  LYS A 156     -17.633 -22.495   8.171  1.00  1.26           C  
ATOM   2291  CG  LYS A 156     -16.795 -21.457   7.479  1.00  1.26           C  
ATOM   2292  CD  LYS A 156     -17.684 -20.276   7.111  1.00  1.26           C  
ATOM   2293  CE  LYS A 156     -16.905 -19.097   6.591  1.00  1.26           C  
ATOM   2294  NZ  LYS A 156     -17.811 -17.986   6.285  1.00  1.26           N  
ATOM   2295  H   LYS A 156     -19.507 -23.973   9.083  1.00  1.26           H  
ATOM   2296  HA  LYS A 156     -19.231 -22.358   6.766  1.00  1.26           H  
ATOM   2297 1HB  LYS A 156     -18.127 -22.012   9.015  1.00  1.26           H  
ATOM   2298 2HB  LYS A 156     -16.963 -23.258   8.570  1.00  1.26           H  
ATOM   2299 1HG  LYS A 156     -16.002 -21.116   8.144  1.00  1.26           H  
ATOM   2300 2HG  LYS A 156     -16.346 -21.876   6.578  1.00  1.26           H  
ATOM   2301 1HD  LYS A 156     -18.399 -20.582   6.346  1.00  1.26           H  
ATOM   2302 2HD  LYS A 156     -18.250 -19.947   7.993  1.00  1.26           H  
ATOM   2303 1HE  LYS A 156     -16.198 -18.774   7.352  1.00  1.26           H  
ATOM   2304 2HE  LYS A 156     -16.361 -19.372   5.689  1.00  1.26           H  
ATOM   2305 1HZ  LYS A 156     -17.300 -17.187   5.962  1.00  1.26           H  
ATOM   2306 2HZ  LYS A 156     -18.484 -18.266   5.578  1.00  1.26           H  
ATOM   2307 3HZ  LYS A 156     -18.318 -17.748   7.152  1.00  1.26           H  
ATOM   2308  N   ALA A 157     -17.765 -25.275   6.526  1.00  1.27           N  
ATOM   2309  CA  ALA A 157     -17.120 -26.264   5.668  1.00  1.27           C  
ATOM   2310  C   ALA A 157     -17.882 -26.483   4.358  1.00  1.27           C  
ATOM   2311  O   ALA A 157     -17.325 -27.001   3.379  1.00  1.27           O  
ATOM   2312  CB  ALA A 157     -17.016 -27.587   6.405  1.00  1.27           C  
ATOM   2313  H   ALA A 157     -18.070 -25.574   7.441  1.00  1.27           H  
ATOM   2314  HA  ALA A 157     -16.122 -25.902   5.426  1.00  1.27           H  
ATOM   2315 1HB  ALA A 157     -16.513 -28.315   5.781  1.00  1.27           H  
ATOM   2316 2HB  ALA A 157     -16.453 -27.447   7.327  1.00  1.27           H  
ATOM   2317 3HB  ALA A 157     -18.019 -27.945   6.641  1.00  1.27           H  
ATOM   2318  N   MET A 158     -19.171 -26.134   4.369  1.00  1.23           N  
ATOM   2319  CA  MET A 158     -20.088 -26.289   3.261  1.00  1.23           C  
ATOM   2320  C   MET A 158     -20.089 -25.093   2.296  1.00  1.23           C  
ATOM   2321  O   MET A 158     -20.860 -25.064   1.333  1.00  1.23           O  
ATOM   2322  CB  MET A 158     -21.477 -26.497   3.825  1.00  1.23           C  
ATOM   2323  CG  MET A 158     -21.680 -27.778   4.628  1.00  1.23           C  
ATOM   2324  SD  MET A 158     -21.547 -29.260   3.633  1.00  1.23           S  
ATOM   2325  CE  MET A 158     -19.888 -29.822   3.933  1.00  1.23           C  
ATOM   2326  H   MET A 158     -19.559 -25.692   5.201  1.00  1.23           H  
ATOM   2327  HA  MET A 158     -19.795 -27.170   2.695  1.00  1.23           H  
ATOM   2328 1HB  MET A 158     -21.718 -25.677   4.470  1.00  1.23           H  
ATOM   2329 2HB  MET A 158     -22.171 -26.468   3.042  1.00  1.23           H  
ATOM   2330 1HG  MET A 158     -20.933 -27.821   5.418  1.00  1.23           H  
ATOM   2331 2HG  MET A 158     -22.668 -27.766   5.098  1.00  1.23           H  
ATOM   2332 1HE  MET A 158     -19.725 -30.733   3.365  1.00  1.23           H  
ATOM   2333 2HE  MET A 158     -19.180 -29.061   3.619  1.00  1.23           H  
ATOM   2334 3HE  MET A 158     -19.751 -30.030   4.997  1.00  1.23           H  
ATOM   2335  N   ASP A 159     -19.274 -24.078   2.551  1.00  1.17           N  
ATOM   2336  CA  ASP A 159     -19.284 -22.931   1.644  1.00  1.17           C  
ATOM   2337  C   ASP A 159     -18.910 -23.328   0.224  1.00  1.17           C  
ATOM   2338  O   ASP A 159     -17.868 -23.936  -0.028  1.00  1.17           O  
ATOM   2339  CB  ASP A 159     -18.372 -21.816   2.171  1.00  1.17           C  
ATOM   2340  CG  ASP A 159     -18.486 -20.472   1.399  1.00  1.17           C  
ATOM   2341  OD1 ASP A 159     -19.590 -19.933   1.251  1.00  1.17           O  
ATOM   2342  OD2 ASP A 159     -17.463 -19.978   0.989  1.00  1.17           O  
ATOM   2343  H   ASP A 159     -18.655 -24.084   3.366  1.00  1.17           H  
ATOM   2344  HA  ASP A 159     -20.294 -22.543   1.573  1.00  1.17           H  
ATOM   2345 1HB  ASP A 159     -18.596 -21.636   3.226  1.00  1.17           H  
ATOM   2346 2HB  ASP A 159     -17.335 -22.155   2.124  1.00  1.17           H  
ATOM   2347  N   ASN A 160     -19.783 -22.931  -0.702  1.00  1.10           N  
ATOM   2348  CA  ASN A 160     -19.709 -23.166  -2.141  1.00  1.10           C  
ATOM   2349  C   ASN A 160     -19.974 -24.635  -2.508  1.00  1.10           C  
ATOM   2350  O   ASN A 160     -19.651 -25.080  -3.611  1.00  1.10           O  
ATOM   2351  CB  ASN A 160     -18.351 -22.717  -2.667  1.00  1.10           C  
ATOM   2352  CG  ASN A 160     -18.377 -22.192  -4.095  1.00  1.10           C  
ATOM   2353  OD1 ASN A 160     -19.289 -21.442  -4.488  1.00  1.10           O  
ATOM   2354  ND2 ASN A 160     -17.388 -22.564  -4.871  1.00  1.10           N  
ATOM   2355  H   ASN A 160     -20.623 -22.462  -0.372  1.00  1.10           H  
ATOM   2356  HA  ASN A 160     -20.488 -22.572  -2.618  1.00  1.10           H  
ATOM   2357 1HB  ASN A 160     -17.954 -21.936  -2.013  1.00  1.10           H  
ATOM   2358 2HB  ASN A 160     -17.658 -23.558  -2.623  1.00  1.10           H  
ATOM   2359 1HD2 ASN A 160     -17.347 -22.249  -5.820  1.00  1.10           H  
ATOM   2360 2HD2 ASN A 160     -16.673 -23.167  -4.513  1.00  1.10           H  
ATOM   2361  N   MET A 161     -20.618 -25.371  -1.603  1.00  1.05           N  
ATOM   2362  CA  MET A 161     -21.007 -26.750  -1.866  1.00  1.05           C  
ATOM   2363  C   MET A 161     -22.032 -26.804  -2.987  1.00  1.05           C  
ATOM   2364  O   MET A 161     -22.884 -25.913  -3.092  1.00  1.05           O  
ATOM   2365  CB  MET A 161     -21.671 -27.344  -0.635  1.00  1.05           C  
ATOM   2366  CG  MET A 161     -23.044 -26.780  -0.419  1.00  1.05           C  
ATOM   2367  SD  MET A 161     -23.848 -27.281   1.102  1.00  1.05           S  
ATOM   2368  CE  MET A 161     -23.883 -28.995   0.972  1.00  1.05           C  
ATOM   2369  H   MET A 161     -20.825 -24.978  -0.683  1.00  1.05           H  
ATOM   2370  HA  MET A 161     -20.129 -27.326  -2.159  1.00  1.05           H  
ATOM   2371 1HB  MET A 161     -21.777 -28.392  -0.740  1.00  1.05           H  
ATOM   2372 2HB  MET A 161     -21.063 -27.181   0.242  1.00  1.05           H  
ATOM   2373 1HG  MET A 161     -22.962 -25.695  -0.418  1.00  1.05           H  
ATOM   2374 2HG  MET A 161     -23.666 -27.077  -1.257  1.00  1.05           H  
ATOM   2375 1HE  MET A 161     -24.352 -29.423   1.854  1.00  1.05           H  
ATOM   2376 2HE  MET A 161     -24.414 -29.275   0.099  1.00  1.05           H  
ATOM   2377 3HE  MET A 161     -22.872 -29.337   0.901  1.00  1.05           H  
ATOM   2378  N   THR A 162     -21.986 -27.880  -3.759  1.00  1.03           N  
ATOM   2379  CA  THR A 162     -22.957 -28.141  -4.801  1.00  1.03           C  
ATOM   2380  C   THR A 162     -23.813 -29.362  -4.472  1.00  1.03           C  
ATOM   2381  O   THR A 162     -23.319 -30.447  -4.128  1.00  1.03           O  
ATOM   2382  CB  THR A 162     -22.276 -28.343  -6.155  1.00  1.03           C  
ATOM   2383  OG1 THR A 162     -21.562 -27.156  -6.517  1.00  1.03           O  
ATOM   2384  CG2 THR A 162     -23.302 -28.656  -7.213  1.00  1.03           C  
ATOM   2385  H   THR A 162     -21.241 -28.539  -3.625  1.00  1.03           H  
ATOM   2386  HA  THR A 162     -23.623 -27.284  -4.879  1.00  1.03           H  
ATOM   2387  HB  THR A 162     -21.573 -29.161  -6.076  1.00  1.03           H  
ATOM   2388  HG1 THR A 162     -20.940 -27.368  -7.221  1.00  1.03           H  
ATOM   2389 1HG2 THR A 162     -22.791 -28.798  -8.162  1.00  1.03           H  
ATOM   2390 2HG2 THR A 162     -23.836 -29.569  -6.955  1.00  1.03           H  
ATOM   2391 3HG2 THR A 162     -24.010 -27.831  -7.292  1.00  1.03           H  
ATOM   2392  N   VAL A 163     -25.110 -29.149  -4.575  1.00  1.05           N  
ATOM   2393  CA  VAL A 163     -26.092 -30.158  -4.275  1.00  1.05           C  
ATOM   2394  C   VAL A 163     -26.972 -30.427  -5.490  1.00  1.05           C  
ATOM   2395  O   VAL A 163     -27.436 -29.491  -6.134  1.00  1.05           O  
ATOM   2396  CB  VAL A 163     -26.989 -29.657  -3.143  1.00  1.05           C  
ATOM   2397  CG1 VAL A 163     -27.958 -30.705  -2.799  1.00  1.05           C  
ATOM   2398  CG2 VAL A 163     -26.162 -29.217  -1.999  1.00  1.05           C  
ATOM   2399  H   VAL A 163     -25.430 -28.222  -4.839  1.00  1.05           H  
ATOM   2400  HA  VAL A 163     -25.590 -31.082  -3.981  1.00  1.05           H  
ATOM   2401  HB  VAL A 163     -27.565 -28.805  -3.492  1.00  1.05           H  
ATOM   2402 1HG1 VAL A 163     -28.584 -30.329  -2.029  1.00  1.05           H  
ATOM   2403 2HG1 VAL A 163     -28.561 -30.963  -3.663  1.00  1.05           H  
ATOM   2404 3HG1 VAL A 163     -27.424 -31.591  -2.450  1.00  1.05           H  
ATOM   2405 1HG2 VAL A 163     -26.800 -28.853  -1.192  1.00  1.05           H  
ATOM   2406 2HG2 VAL A 163     -25.585 -30.049  -1.669  1.00  1.05           H  
ATOM   2407 3HG2 VAL A 163     -25.495 -28.417  -2.316  1.00  1.05           H  
ATOM   2408  N   ARG A 164     -27.171 -31.688  -5.811  1.00  1.13           N  
ATOM   2409  CA  ARG A 164     -28.049 -32.097  -6.888  1.00  1.13           C  
ATOM   2410  C   ARG A 164     -29.432 -32.462  -6.369  1.00  1.13           C  
ATOM   2411  O   ARG A 164     -29.603 -33.200  -5.390  1.00  1.13           O  
ATOM   2412  CB  ARG A 164     -27.455 -33.252  -7.673  1.00  1.13           C  
ATOM   2413  CG  ARG A 164     -28.376 -33.845  -8.738  1.00  1.13           C  
ATOM   2414  CD  ARG A 164     -27.755 -34.981  -9.461  1.00  1.13           C  
ATOM   2415  NE  ARG A 164     -28.696 -35.613 -10.391  1.00  1.13           N  
ATOM   2416  CZ  ARG A 164     -28.419 -36.705 -11.135  1.00  1.13           C  
ATOM   2417  NH1 ARG A 164     -27.228 -37.266 -11.050  1.00  1.13           N  
ATOM   2418  NH2 ARG A 164     -29.332 -37.218 -11.949  1.00  1.13           N  
ATOM   2419  H   ARG A 164     -26.739 -32.409  -5.250  1.00  1.13           H  
ATOM   2420  HA  ARG A 164     -28.164 -31.260  -7.575  1.00  1.13           H  
ATOM   2421 1HB  ARG A 164     -26.585 -32.878  -8.208  1.00  1.13           H  
ATOM   2422 2HB  ARG A 164     -27.097 -34.014  -7.020  1.00  1.13           H  
ATOM   2423 1HG  ARG A 164     -29.275 -34.222  -8.253  1.00  1.13           H  
ATOM   2424 2HG  ARG A 164     -28.654 -33.071  -9.459  1.00  1.13           H  
ATOM   2425 1HD  ARG A 164     -26.896 -34.630 -10.029  1.00  1.13           H  
ATOM   2426 2HD  ARG A 164     -27.433 -35.732  -8.738  1.00  1.13           H  
ATOM   2427  HE  ARG A 164     -29.626 -35.207 -10.479  1.00  1.13           H  
ATOM   2428 1HH1 ARG A 164     -26.530 -36.880 -10.431  1.00  1.13           H  
ATOM   2429 2HH1 ARG A 164     -27.015 -38.082 -11.606  1.00  1.13           H  
ATOM   2430 1HH2 ARG A 164     -30.281 -36.803 -12.030  1.00  1.13           H  
ATOM   2431 2HH2 ARG A 164     -29.121 -38.034 -12.499  1.00  1.13           H  
ATOM   2432  N   VAL A 165     -30.429 -31.917  -7.018  1.00  1.29           N  
ATOM   2433  CA  VAL A 165     -31.807 -32.184  -6.705  1.00  1.29           C  
ATOM   2434  C   VAL A 165     -32.184 -33.434  -7.498  1.00  1.29           C  
ATOM   2435  O   VAL A 165     -31.820 -33.517  -8.671  1.00  1.29           O  
ATOM   2436  CB  VAL A 165     -32.649 -30.996  -7.120  1.00  1.29           C  
ATOM   2437  CG1 VAL A 165     -34.140 -31.224  -6.882  1.00  1.29           C  
ATOM   2438  CG2 VAL A 165     -32.114 -29.758  -6.383  1.00  1.29           C  
ATOM   2439  H   VAL A 165     -30.236 -31.277  -7.790  1.00  1.29           H  
ATOM   2440  HA  VAL A 165     -31.898 -32.305  -5.636  1.00  1.29           H  
ATOM   2441  HB  VAL A 165     -32.532 -30.872  -8.167  1.00  1.29           H  
ATOM   2442 1HG1 VAL A 165     -34.697 -30.355  -7.230  1.00  1.29           H  
ATOM   2443 2HG1 VAL A 165     -34.466 -32.106  -7.439  1.00  1.29           H  
ATOM   2444 3HG1 VAL A 165     -34.329 -31.373  -5.821  1.00  1.29           H  
ATOM   2445 1HG2 VAL A 165     -32.651 -28.893  -6.714  1.00  1.29           H  
ATOM   2446 2HG2 VAL A 165     -32.239 -29.889  -5.307  1.00  1.29           H  
ATOM   2447 3HG2 VAL A 165     -31.059 -29.622  -6.606  1.00  1.29           H  
ATOM   2448  N   PRO A 166     -32.838 -34.436  -6.905  1.00  1.55           N  
ATOM   2449  CA  PRO A 166     -33.247 -35.665  -7.548  1.00  1.55           C  
ATOM   2450  C   PRO A 166     -34.082 -35.392  -8.776  1.00  1.55           C  
ATOM   2451  O   PRO A 166     -34.815 -34.405  -8.844  1.00  1.55           O  
ATOM   2452  CB  PRO A 166     -34.077 -36.347  -6.465  1.00  1.55           C  
ATOM   2453  CG  PRO A 166     -33.520 -35.813  -5.206  1.00  1.55           C  
ATOM   2454  CD  PRO A 166     -33.158 -34.394  -5.473  1.00  1.55           C  
ATOM   2455  HA  PRO A 166     -32.355 -36.256  -7.803  1.00  1.55           H  
ATOM   2456 1HB  PRO A 166     -35.146 -36.113  -6.600  1.00  1.55           H  
ATOM   2457 2HB  PRO A 166     -33.976 -37.434  -6.544  1.00  1.55           H  
ATOM   2458 1HG  PRO A 166     -34.225 -35.944  -4.363  1.00  1.55           H  
ATOM   2459 2HG  PRO A 166     -32.623 -36.383  -4.996  1.00  1.55           H  
ATOM   2460 1HD  PRO A 166     -33.994 -33.722  -5.250  1.00  1.55           H  
ATOM   2461 2HD  PRO A 166     -32.271 -34.200  -4.858  1.00  1.55           H  
ATOM   2462  N   ASP A 167     -33.999 -36.320  -9.729  1.00  1.95           N  
ATOM   2463  CA  ASP A 167     -34.709 -36.231 -11.004  1.00  1.95           C  
ATOM   2464  C   ASP A 167     -36.215 -36.074 -10.786  1.00  1.95           C  
ATOM   2465  O   ASP A 167     -36.919 -35.521 -11.630  1.00  1.95           O  
ATOM   2466  CB  ASP A 167     -34.450 -37.494 -11.824  1.00  1.95           C  
ATOM   2467  CG  ASP A 167     -32.995 -37.623 -12.317  1.00  1.95           C  
ATOM   2468  OD1 ASP A 167     -32.247 -36.665 -12.236  1.00  1.95           O  
ATOM   2469  OD2 ASP A 167     -32.645 -38.689 -12.755  1.00  1.95           O  
ATOM   2470  H   ASP A 167     -33.386 -37.106  -9.582  1.00  1.95           H  
ATOM   2471  HA  ASP A 167     -34.341 -35.364 -11.548  1.00  1.95           H  
ATOM   2472 1HB  ASP A 167     -34.680 -38.359 -11.220  1.00  1.95           H  
ATOM   2473 2HB  ASP A 167     -35.118 -37.509 -12.687  1.00  1.95           H  
ATOM   2474  N   ALA A 168     -36.703 -36.623  -9.682  1.00  2.50           N  
ATOM   2475  CA  ALA A 168     -38.100 -36.519  -9.305  1.00  2.50           C  
ATOM   2476  C   ALA A 168     -38.235 -36.749  -7.814  1.00  2.50           C  
ATOM   2477  O   ALA A 168     -37.474 -37.528  -7.228  1.00  2.50           O  
ATOM   2478  CB  ALA A 168     -38.948 -37.523 -10.064  1.00  2.50           C  
ATOM   2479  H   ALA A 168     -36.063 -37.080  -9.054  1.00  2.50           H  
ATOM   2480  HA  ALA A 168     -38.443 -35.506  -9.528  1.00  2.50           H  
ATOM   2481 1HB  ALA A 168     -39.989 -37.411  -9.762  1.00  2.50           H  
ATOM   2482 2HB  ALA A 168     -38.859 -37.347 -11.136  1.00  2.50           H  
ATOM   2483 3HB  ALA A 168     -38.619 -38.523  -9.837  1.00  2.50           H  
ATOM   2484  N   VAL A 169     -39.233 -36.117  -7.212  1.00  3.22           N  
ATOM   2485  CA  VAL A 169     -39.549 -36.347  -5.816  1.00  3.22           C  
ATOM   2486  C   VAL A 169     -40.995 -36.822  -5.697  1.00  3.22           C  
ATOM   2487  O   VAL A 169     -41.920 -36.155  -6.161  1.00  3.22           O  
ATOM   2488  CB  VAL A 169     -39.332 -35.056  -4.998  1.00  3.22           C  
ATOM   2489  CG1 VAL A 169     -39.689 -35.310  -3.550  1.00  3.22           C  
ATOM   2490  CG2 VAL A 169     -37.865 -34.577  -5.126  1.00  3.22           C  
ATOM   2491  H   VAL A 169     -39.791 -35.448  -7.737  1.00  3.22           H  
ATOM   2492  HA  VAL A 169     -38.893 -37.124  -5.426  1.00  3.22           H  
ATOM   2493  HB  VAL A 169     -39.994 -34.285  -5.375  1.00  3.22           H  
ATOM   2494 1HG1 VAL A 169     -39.551 -34.403  -2.968  1.00  3.22           H  
ATOM   2495 2HG1 VAL A 169     -40.726 -35.631  -3.474  1.00  3.22           H  
ATOM   2496 3HG1 VAL A 169     -39.038 -36.087  -3.169  1.00  3.22           H  
ATOM   2497 1HG2 VAL A 169     -37.729 -33.661  -4.548  1.00  3.22           H  
ATOM   2498 2HG2 VAL A 169     -37.193 -35.347  -4.744  1.00  3.22           H  
ATOM   2499 3HG2 VAL A 169     -37.630 -34.376  -6.173  1.00  3.22           H  
ATOM   2500  N   SER A 170     -41.182 -37.994  -5.101  1.00  4.06           N  
ATOM   2501  CA  SER A 170     -42.511 -38.576  -4.939  1.00  4.06           C  
ATOM   2502  C   SER A 170     -43.248 -37.947  -3.766  1.00  4.06           C  
ATOM   2503  O   SER A 170     -42.640 -37.252  -2.954  1.00  4.06           O  
ATOM   2504  CB  SER A 170     -42.390 -40.070  -4.729  1.00  4.06           C  
ATOM   2505  OG  SER A 170     -41.771 -40.351  -3.505  1.00  4.06           O  
ATOM   2506  H   SER A 170     -40.378 -38.494  -4.747  1.00  4.06           H  
ATOM   2507  HA  SER A 170     -43.086 -38.389  -5.848  1.00  4.06           H  
ATOM   2508 1HB  SER A 170     -43.381 -40.523  -4.753  1.00  4.06           H  
ATOM   2509 2HB  SER A 170     -41.810 -40.506  -5.542  1.00  4.06           H  
ATOM   2510  HG  SER A 170     -41.717 -41.311  -3.443  1.00  4.06           H  
ATOM   2511  N   ASP A 171     -44.554 -38.198  -3.670  1.00  4.99           N  
ATOM   2512  CA  ASP A 171     -45.339 -37.722  -2.538  1.00  4.99           C  
ATOM   2513  C   ASP A 171     -46.470 -38.696  -2.286  1.00  4.99           C  
ATOM   2514  O   ASP A 171     -47.336 -38.489  -1.437  1.00  4.99           O  
ATOM   2515  CB  ASP A 171     -45.910 -36.341  -2.863  1.00  4.99           C  
ATOM   2516  CG  ASP A 171     -46.875 -36.374  -4.097  1.00  4.99           C  
ATOM   2517  OD1 ASP A 171     -47.095 -37.458  -4.642  1.00  4.99           O  
ATOM   2518  OD2 ASP A 171     -47.389 -35.349  -4.457  1.00  4.99           O  
ATOM   2519  H   ASP A 171     -45.016 -38.762  -4.369  1.00  4.99           H  
ATOM   2520  HA  ASP A 171     -44.704 -37.671  -1.653  1.00  4.99           H  
ATOM   2521 1HB  ASP A 171     -46.453 -35.959  -1.998  1.00  4.99           H  
ATOM   2522 2HB  ASP A 171     -45.091 -35.648  -3.069  1.00  4.99           H  
ATOM   2523  N   ALA A 172     -46.479 -39.728  -3.117  1.00  5.91           N  
ATOM   2524  CA  ALA A 172     -47.486 -40.799  -3.236  1.00  5.91           C  
ATOM   2525  C   ALA A 172     -48.867 -40.299  -3.723  1.00  5.91           C  
ATOM   2526  O   ALA A 172     -49.646 -41.094  -4.268  1.00  5.91           O  
ATOM   2527  CB  ALA A 172     -47.676 -41.510  -1.901  1.00  5.91           C  
ATOM   2528  H   ALA A 172     -45.699 -39.742  -3.761  1.00  5.91           H  
ATOM   2529  HA  ALA A 172     -47.115 -41.518  -3.967  1.00  5.91           H  
ATOM   2530 1HB  ALA A 172     -48.389 -42.325  -2.028  1.00  5.91           H  
ATOM   2531 2HB  ALA A 172     -46.722 -41.911  -1.565  1.00  5.91           H  
ATOM   2532 3HB  ALA A 172     -48.060 -40.821  -1.155  1.00  5.91           H  
ATOM   2533  N   ARG A 173     -49.119 -38.978  -3.665  1.00  6.77           N  
ATOM   2534  CA  ARG A 173     -50.365 -38.373  -4.124  1.00  6.77           C  
ATOM   2535  C   ARG A 173     -50.499 -38.654  -5.597  1.00  6.77           C  
ATOM   2536  O   ARG A 173     -51.578 -38.975  -6.103  1.00  6.77           O  
ATOM   2537  CB  ARG A 173     -50.416 -36.882  -3.869  1.00  6.77           C  
ATOM   2538  CG  ARG A 173     -51.755 -36.263  -4.199  1.00  6.77           C  
ATOM   2539  CD  ARG A 173     -51.831 -34.832  -3.837  1.00  6.77           C  
ATOM   2540  NE  ARG A 173     -53.113 -34.267  -4.225  1.00  6.77           N  
ATOM   2541  CZ  ARG A 173     -53.473 -32.979  -4.060  1.00  6.77           C  
ATOM   2542  NH1 ARG A 173     -52.634 -32.124  -3.508  1.00  6.77           N  
ATOM   2543  NH2 ARG A 173     -54.668 -32.571  -4.453  1.00  6.77           N  
ATOM   2544  H   ARG A 173     -48.417 -38.365  -3.261  1.00  6.77           H  
ATOM   2545  HA  ARG A 173     -51.192 -38.822  -3.596  1.00  6.77           H  
ATOM   2546 1HB  ARG A 173     -50.168 -36.671  -2.832  1.00  6.77           H  
ATOM   2547 2HB  ARG A 173     -49.680 -36.385  -4.493  1.00  6.77           H  
ATOM   2548 1HG  ARG A 173     -51.932 -36.346  -5.273  1.00  6.77           H  
ATOM   2549 2HG  ARG A 173     -52.550 -36.796  -3.670  1.00  6.77           H  
ATOM   2550 1HD  ARG A 173     -51.718 -34.720  -2.761  1.00  6.77           H  
ATOM   2551 2HD  ARG A 173     -51.042 -34.285  -4.350  1.00  6.77           H  
ATOM   2552  HE  ARG A 173     -53.798 -34.915  -4.670  1.00  6.77           H  
ATOM   2553 1HH1 ARG A 173     -51.719 -32.437  -3.209  1.00  6.77           H  
ATOM   2554 2HH1 ARG A 173     -52.902 -31.158  -3.385  1.00  6.77           H  
ATOM   2555 1HH2 ARG A 173     -55.318 -33.227  -4.877  1.00  6.77           H  
ATOM   2556 2HH2 ARG A 173     -54.936 -31.609  -4.330  1.00  6.77           H  
ATOM   2557  N   GLU A 174     -49.351 -38.645  -6.267  1.00  7.55           N  
ATOM   2558  CA  GLU A 174     -49.279 -38.964  -7.682  1.00  7.55           C  
ATOM   2559  C   GLU A 174     -50.030 -40.265  -8.009  1.00  7.55           C  
ATOM   2560  O   GLU A 174     -50.644 -40.366  -9.069  1.00  7.55           O  
ATOM   2561  CB  GLU A 174     -47.817 -39.115  -8.118  1.00  7.55           C  
ATOM   2562  CG  GLU A 174     -47.616 -39.391  -9.613  1.00  7.55           C  
ATOM   2563  CD  GLU A 174     -46.151 -39.491 -10.017  1.00  7.55           C  
ATOM   2564  OE1 GLU A 174     -45.299 -39.386  -9.160  1.00  7.55           O  
ATOM   2565  OE2 GLU A 174     -45.892 -39.670 -11.185  1.00  7.55           O  
ATOM   2566  H   GLU A 174     -48.504 -38.336  -5.762  1.00  7.55           H  
ATOM   2567  HA  GLU A 174     -49.738 -38.151  -8.243  1.00  7.55           H  
ATOM   2568 1HB  GLU A 174     -47.269 -38.205  -7.863  1.00  7.55           H  
ATOM   2569 2HB  GLU A 174     -47.360 -39.934  -7.561  1.00  7.55           H  
ATOM   2570 1HG  GLU A 174     -48.116 -40.328  -9.867  1.00  7.55           H  
ATOM   2571 2HG  GLU A 174     -48.091 -38.595 -10.185  1.00  7.55           H  
ATOM   2572  N   SER A 175     -49.947 -41.285  -7.135  1.00  8.33           N  
ATOM   2573  CA  SER A 175     -50.640 -42.532  -7.428  1.00  8.33           C  
ATOM   2574  C   SER A 175     -52.064 -42.529  -6.854  1.00  8.33           C  
ATOM   2575  O   SER A 175     -52.996 -43.069  -7.457  1.00  8.33           O  
ATOM   2576  CB  SER A 175     -49.847 -43.698  -6.864  1.00  8.33           C  
ATOM   2577  OG  SER A 175     -49.794 -43.667  -5.452  1.00  8.33           O  
ATOM   2578  H   SER A 175     -49.472 -41.170  -6.246  1.00  8.33           H  
ATOM   2579  HA  SER A 175     -50.703 -42.648  -8.506  1.00  8.33           H  
ATOM   2580 1HB  SER A 175     -50.290 -44.636  -7.193  1.00  8.33           H  
ATOM   2581 2HB  SER A 175     -48.836 -43.657  -7.263  1.00  8.33           H  
ATOM   2582  HG  SER A 175     -49.679 -42.727  -5.192  1.00  8.33           H  
ATOM   2583  N   ILE A 176     -52.264 -41.817  -5.750  1.00  9.21           N  
ATOM   2584  CA  ILE A 176     -53.559 -41.767  -5.071  1.00  9.21           C  
ATOM   2585  C   ILE A 176     -54.637 -41.150  -5.947  1.00  9.21           C  
ATOM   2586  O   ILE A 176     -55.757 -41.652  -6.028  1.00  9.21           O  
ATOM   2587  CB  ILE A 176     -53.450 -40.998  -3.750  1.00  9.21           C  
ATOM   2588  CG1 ILE A 176     -52.576 -41.802  -2.766  1.00  9.21           C  
ATOM   2589  CG2 ILE A 176     -54.825 -40.720  -3.174  1.00  9.21           C  
ATOM   2590  CD1 ILE A 176     -52.134 -41.035  -1.539  1.00  9.21           C  
ATOM   2591  H   ILE A 176     -51.464 -41.351  -5.321  1.00  9.21           H  
ATOM   2592  HA  ILE A 176     -53.857 -42.792  -4.840  1.00  9.21           H  
ATOM   2593  HB  ILE A 176     -52.966 -40.059  -3.938  1.00  9.21           H  
ATOM   2594 1HG1 ILE A 176     -53.141 -42.673  -2.438  1.00  9.21           H  
ATOM   2595 2HG1 ILE A 176     -51.689 -42.151  -3.292  1.00  9.21           H  
ATOM   2596 1HG2 ILE A 176     -54.723 -40.159  -2.249  1.00  9.21           H  
ATOM   2597 2HG2 ILE A 176     -55.408 -40.132  -3.892  1.00  9.21           H  
ATOM   2598 3HG2 ILE A 176     -55.335 -41.661  -2.976  1.00  9.21           H  
ATOM   2599 1HD1 ILE A 176     -51.529 -41.686  -0.908  1.00  9.21           H  
ATOM   2600 2HD1 ILE A 176     -51.543 -40.179  -1.829  1.00  9.21           H  
ATOM   2601 3HD1 ILE A 176     -53.008 -40.702  -0.985  1.00  9.21           H  
ATOM   2602  N   ASP A 177     -54.279 -40.061  -6.614  1.00 10.24           N  
ATOM   2603  CA  ASP A 177     -55.182 -39.327  -7.491  1.00 10.24           C  
ATOM   2604  C   ASP A 177     -55.063 -39.749  -8.966  1.00 10.24           C  
ATOM   2605  O   ASP A 177     -55.513 -39.017  -9.850  1.00 10.24           O  
ATOM   2606  CB  ASP A 177     -54.924 -37.819  -7.379  1.00 10.24           C  
ATOM   2607  CG  ASP A 177     -55.282 -37.226  -6.002  1.00 10.24           C  
ATOM   2608  OD1 ASP A 177     -56.184 -37.716  -5.358  1.00 10.24           O  
ATOM   2609  OD2 ASP A 177     -54.659 -36.250  -5.629  1.00 10.24           O  
ATOM   2610  H   ASP A 177     -53.327 -39.716  -6.487  1.00 10.24           H  
ATOM   2611  HA  ASP A 177     -56.204 -39.525  -7.168  1.00 10.24           H  
ATOM   2612 1HB  ASP A 177     -53.863 -37.630  -7.568  1.00 10.24           H  
ATOM   2613 2HB  ASP A 177     -55.491 -37.296  -8.147  1.00 10.24           H  
ATOM   2614  N   MET A 178     -54.462 -40.916  -9.245  1.00 11.49           N  
ATOM   2615  CA  MET A 178     -54.264 -41.368 -10.627  1.00 11.49           C  
ATOM   2616  C   MET A 178     -55.561 -41.533 -11.435  1.00 11.49           C  
ATOM   2617  O   MET A 178     -55.560 -41.332 -12.651  1.00 11.49           O  
ATOM   2618  CB  MET A 178     -53.484 -42.679 -10.634  1.00 11.49           C  
ATOM   2619  CG  MET A 178     -53.030 -43.145 -12.009  1.00 11.49           C  
ATOM   2620  SD  MET A 178     -51.858 -41.999 -12.783  1.00 11.49           S  
ATOM   2621  CE  MET A 178     -50.367 -42.347 -11.848  1.00 11.49           C  
ATOM   2622  H   MET A 178     -54.112 -41.515  -8.496  1.00 11.49           H  
ATOM   2623  HA  MET A 178     -53.662 -40.616 -11.136  1.00 11.49           H  
ATOM   2624 1HB  MET A 178     -52.594 -42.560 -10.024  1.00 11.49           H  
ATOM   2625 2HB  MET A 178     -54.086 -43.465 -10.178  1.00 11.49           H  
ATOM   2626 1HG  MET A 178     -52.556 -44.119 -11.922  1.00 11.49           H  
ATOM   2627 2HG  MET A 178     -53.900 -43.242 -12.659  1.00 11.49           H  
ATOM   2628 1HE  MET A 178     -49.555 -41.712 -12.202  1.00 11.49           H  
ATOM   2629 2HE  MET A 178     -50.547 -42.145 -10.801  1.00 11.49           H  
ATOM   2630 3HE  MET A 178     -50.095 -43.393 -11.972  1.00 11.49           H  
ATOM   2631  N   GLY A 179     -56.660 -41.911 -10.783  1.00 12.97           N  
ATOM   2632  CA  GLY A 179     -57.929 -42.077 -11.487  1.00 12.97           C  
ATOM   2633  C   GLY A 179     -58.924 -42.954 -10.734  1.00 12.97           C  
ATOM   2634  O   GLY A 179     -58.549 -43.748  -9.873  1.00 12.97           O  
ATOM   2635  H   GLY A 179     -56.610 -42.066  -9.786  1.00 12.97           H  
ATOM   2636 1HA  GLY A 179     -58.370 -41.094 -11.656  1.00 12.97           H  
ATOM   2637 2HA  GLY A 179     -57.737 -42.508 -12.469  1.00 12.97           H  
ATOM   2638  N   MET A 180     -60.203 -42.808 -11.082  1.00 14.62           N  
ATOM   2639  CA  MET A 180     -61.293 -43.562 -10.459  1.00 14.62           C  
ATOM   2640  C   MET A 180     -62.141 -44.320 -11.480  1.00 14.62           C  
ATOM   2641  O   MET A 180     -63.335 -44.552 -11.270  1.00 14.62           O  
ATOM   2642  CB  MET A 180     -62.171 -42.624  -9.633  1.00 14.62           C  
ATOM   2643  CG  MET A 180     -61.465 -41.996  -8.430  1.00 14.62           C  
ATOM   2644  SD  MET A 180     -62.524 -40.869  -7.507  1.00 14.62           S  
ATOM   2645  CE  MET A 180     -63.698 -42.018  -6.793  1.00 14.62           C  
ATOM   2646  H   MET A 180     -60.435 -42.138 -11.802  1.00 14.62           H  
ATOM   2647  HA  MET A 180     -60.858 -44.302  -9.788  1.00 14.62           H  
ATOM   2648 1HB  MET A 180     -62.540 -41.817 -10.266  1.00 14.62           H  
ATOM   2649 2HB  MET A 180     -63.038 -43.173  -9.264  1.00 14.62           H  
ATOM   2650 1HG  MET A 180     -61.128 -42.784  -7.756  1.00 14.62           H  
ATOM   2651 2HG  MET A 180     -60.591 -41.442  -8.764  1.00 14.62           H  
ATOM   2652 1HE  MET A 180     -64.422 -41.471  -6.190  1.00 14.62           H  
ATOM   2653 2HE  MET A 180     -64.217 -42.551  -7.591  1.00 14.62           H  
ATOM   2654 3HE  MET A 180     -63.168 -42.734  -6.164  1.00 14.62           H  
ATOM   2655  N   ASN A 181     -61.529 -44.748 -12.582  1.00 16.38           N  
ATOM   2656  CA  ASN A 181     -62.272 -45.428 -13.651  1.00 16.38           C  
ATOM   2657  C   ASN A 181     -62.583 -46.891 -13.320  1.00 16.38           C  
ATOM   2658  O   ASN A 181     -62.054 -47.817 -13.932  1.00 16.38           O  
ATOM   2659  CB  ASN A 181     -61.507 -45.331 -14.954  1.00 16.38           C  
ATOM   2660  CG  ASN A 181     -61.404 -43.910 -15.446  1.00 16.38           C  
ATOM   2661  OD1 ASN A 181     -62.367 -43.137 -15.371  1.00 16.38           O  
ATOM   2662  ND2 ASN A 181     -60.250 -43.550 -15.945  1.00 16.38           N  
ATOM   2663  H   ASN A 181     -60.540 -44.574 -12.690  1.00 16.38           H  
ATOM   2664  HA  ASN A 181     -63.230 -44.921 -13.778  1.00 16.38           H  
ATOM   2665 1HB  ASN A 181     -60.504 -45.735 -14.820  1.00 16.38           H  
ATOM   2666 2HB  ASN A 181     -62.007 -45.933 -15.713  1.00 16.38           H  
ATOM   2667 1HD2 ASN A 181     -60.121 -42.619 -16.288  1.00 16.38           H  
ATOM   2668 2HD2 ASN A 181     -59.496 -44.207 -15.989  1.00 16.38           H  
ATOM   2669  N   SER A 182     -63.455 -47.063 -12.333  1.00 18.15           N  
ATOM   2670  CA  SER A 182     -63.868 -48.355 -11.785  1.00 18.15           C  
ATOM   2671  C   SER A 182     -64.625 -49.253 -12.766  1.00 18.15           C  
ATOM   2672  O   SER A 182     -64.478 -50.476 -12.732  1.00 18.15           O  
ATOM   2673  CB  SER A 182     -64.752 -48.127 -10.575  1.00 18.15           C  
ATOM   2674  OG  SER A 182     -64.041 -47.516  -9.534  1.00 18.15           O  
ATOM   2675  H   SER A 182     -63.814 -46.210 -11.910  1.00 18.15           H  
ATOM   2676  HA  SER A 182     -62.969 -48.886 -11.470  1.00 18.15           H  
ATOM   2677 1HB  SER A 182     -65.600 -47.502 -10.857  1.00 18.15           H  
ATOM   2678 2HB  SER A 182     -65.149 -49.082 -10.238  1.00 18.15           H  
ATOM   2679  HG  SER A 182     -63.861 -46.614  -9.835  1.00 18.15           H  
ATOM   2680  N   SER A 183     -65.474 -48.656 -13.600  1.00 19.79           N  
ATOM   2681  CA  SER A 183     -66.308 -49.435 -14.510  1.00 19.79           C  
ATOM   2682  C   SER A 183     -66.805 -48.633 -15.708  1.00 19.79           C  
ATOM   2683  O   SER A 183     -66.709 -47.405 -15.743  1.00 19.79           O  
ATOM   2684  CB  SER A 183     -67.501 -50.000 -13.760  1.00 19.79           C  
ATOM   2685  OG  SER A 183     -68.369 -48.977 -13.362  1.00 19.79           O  
ATOM   2686  H   SER A 183     -65.538 -47.650 -13.597  1.00 19.79           H  
ATOM   2687  HA  SER A 183     -65.711 -50.265 -14.889  1.00 19.79           H  
ATOM   2688 1HB  SER A 183     -68.034 -50.701 -14.401  1.00 19.79           H  
ATOM   2689 2HB  SER A 183     -67.159 -50.553 -12.886  1.00 19.79           H  
ATOM   2690  HG  SER A 183     -68.633 -48.530 -14.172  1.00 19.79           H  
ATOM   2691  N   LYS A 184     -67.370 -49.354 -16.676  1.00 21.22           N  
ATOM   2692  CA  LYS A 184     -67.968 -48.788 -17.883  1.00 21.22           C  
ATOM   2693  C   LYS A 184     -69.345 -49.407 -18.109  1.00 21.22           C  
ATOM   2694  O   LYS A 184     -69.501 -50.622 -18.014  1.00 21.22           O  
ATOM   2695  CB  LYS A 184     -67.069 -49.049 -19.092  1.00 21.22           C  
ATOM   2696  CG  LYS A 184     -67.581 -48.476 -20.403  1.00 21.22           C  
ATOM   2697  CD  LYS A 184     -66.603 -48.734 -21.543  1.00 21.22           C  
ATOM   2698  CE  LYS A 184     -67.143 -48.178 -22.844  1.00 21.22           C  
ATOM   2699  NZ  LYS A 184     -66.247 -48.443 -23.988  1.00 21.22           N  
ATOM   2700  H   LYS A 184     -67.391 -50.358 -16.565  1.00 21.22           H  
ATOM   2701  HA  LYS A 184     -68.094 -47.713 -17.751  1.00 21.22           H  
ATOM   2702 1HB  LYS A 184     -66.081 -48.624 -18.908  1.00 21.22           H  
ATOM   2703 2HB  LYS A 184     -66.945 -50.122 -19.228  1.00 21.22           H  
ATOM   2704 1HG  LYS A 184     -68.536 -48.943 -20.661  1.00 21.22           H  
ATOM   2705 2HG  LYS A 184     -67.738 -47.404 -20.302  1.00 21.22           H  
ATOM   2706 1HD  LYS A 184     -65.643 -48.270 -21.320  1.00 21.22           H  
ATOM   2707 2HD  LYS A 184     -66.457 -49.807 -21.654  1.00 21.22           H  
ATOM   2708 1HE  LYS A 184     -68.093 -48.637 -23.042  1.00 21.22           H  
ATOM   2709 2HE  LYS A 184     -67.285 -47.103 -22.743  1.00 21.22           H  
ATOM   2710 1HZ  LYS A 184     -66.668 -48.060 -24.824  1.00 21.22           H  
ATOM   2711 2HZ  LYS A 184     -65.352 -48.013 -23.829  1.00 21.22           H  
ATOM   2712 3HZ  LYS A 184     -66.133 -49.440 -24.095  1.00 21.22           H  
ATOM   2713  N   ILE A 185     -70.344 -48.570 -18.384  1.00 22.37           N  
ATOM   2714  CA  ILE A 185     -71.712 -49.050 -18.587  1.00 22.37           C  
ATOM   2715  C   ILE A 185     -71.939 -49.790 -19.909  1.00 22.37           C  
ATOM   2716  O   ILE A 185     -72.519 -50.878 -19.918  1.00 22.37           O  
ATOM   2717  CB  ILE A 185     -72.696 -47.871 -18.507  1.00 22.37           C  
ATOM   2718  CG1 ILE A 185     -72.691 -47.296 -17.094  1.00 22.37           C  
ATOM   2719  CG2 ILE A 185     -74.093 -48.323 -18.900  1.00 22.37           C  
ATOM   2720  CD1 ILE A 185     -73.408 -45.974 -16.984  1.00 22.37           C  
ATOM   2721  H   ILE A 185     -70.152 -47.581 -18.449  1.00 22.37           H  
ATOM   2722  HA  ILE A 185     -71.946 -49.741 -17.779  1.00 22.37           H  
ATOM   2723  HB  ILE A 185     -72.374 -47.084 -19.186  1.00 22.37           H  
ATOM   2724 1HG1 ILE A 185     -73.171 -48.007 -16.423  1.00 22.37           H  
ATOM   2725 2HG1 ILE A 185     -71.658 -47.157 -16.772  1.00 22.37           H  
ATOM   2726 1HG2 ILE A 185     -74.777 -47.478 -18.847  1.00 22.37           H  
ATOM   2727 2HG2 ILE A 185     -74.081 -48.712 -19.918  1.00 22.37           H  
ATOM   2728 3HG2 ILE A 185     -74.427 -49.105 -18.220  1.00 22.37           H  
ATOM   2729 1HD1 ILE A 185     -73.366 -45.623 -15.952  1.00 22.37           H  
ATOM   2730 2HD1 ILE A 185     -72.927 -45.243 -17.635  1.00 22.37           H  
ATOM   2731 3HD1 ILE A 185     -74.448 -46.097 -17.281  1.00 22.37           H  
ATOM   2732  N   GLU A 186     -71.493 -49.194 -21.014  1.00 23.31           N  
ATOM   2733  CA  GLU A 186     -71.677 -49.780 -22.339  1.00 23.31           C  
ATOM   2734  C   GLU A 186     -70.816 -49.067 -23.377  1.00 23.31           C  
ATOM   2735  O   GLU A 186     -70.077 -49.717 -24.118  1.00 23.31           O  
ATOM   2736  OXT GLU A 186     -70.605 -47.863 -23.230  1.00 23.31           O  
ATOM   2737  CB  GLU A 186     -73.157 -49.715 -22.764  1.00 23.31           C  
ATOM   2738  CG  GLU A 186     -73.468 -50.392 -24.106  1.00 23.31           C  
ATOM   2739  CD  GLU A 186     -74.949 -50.381 -24.475  1.00 23.31           C  
ATOM   2740  OE1 GLU A 186     -75.737 -49.846 -23.730  1.00 23.31           O  
ATOM   2741  OE2 GLU A 186     -75.280 -50.916 -25.509  1.00 23.31           O  
ATOM   2742  H   GLU A 186     -71.023 -48.308 -20.928  1.00 23.31           H  
ATOM   2743  HA  GLU A 186     -71.368 -50.825 -22.299  1.00 23.31           H  
ATOM   2744 1HB  GLU A 186     -73.783 -50.192 -22.012  1.00 23.31           H  
ATOM   2745 2HB  GLU A 186     -73.469 -48.675 -22.834  1.00 23.31           H  
ATOM   2746 1HG  GLU A 186     -72.908 -49.886 -24.892  1.00 23.31           H  
ATOM   2747 2HG  GLU A 186     -73.121 -51.424 -24.062  1.00 23.31           H  
TER    2748
ENDMDL

REMARK ID 638869 MODEL 3 bovine Adx_M77S
PFRMAT TS
TARGET bovine Adx_M77S
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       1.842  -0.931  -2.343  1.00  6.43           N  
ATOM      2  CA  MET A   1       1.598  -0.531  -0.962  1.00  6.43           C  
ATOM      3  C   MET A   1       2.188   0.827  -0.615  1.00  6.43           C  
ATOM      4  O   MET A   1       1.488   1.683  -0.073  1.00  6.43           O  
ATOM      5  CB  MET A   1       2.110  -1.562   0.027  1.00  6.43           C  
ATOM      6  CG  MET A   1       1.690  -1.260   1.465  1.00  6.43           C  
ATOM      7  SD  MET A   1      -0.107  -1.403   1.704  1.00  6.43           S  
ATOM      8  CE  MET A   1      -0.343  -0.596   3.277  1.00  6.43           C  
ATOM      9 1H   MET A   1       2.175  -1.885  -2.362  1.00  6.43           H  
ATOM     10 2H   MET A   1       0.980  -0.868  -2.865  1.00  6.43           H  
ATOM     11 3H   MET A   1       2.530  -0.326  -2.761  1.00  6.43           H  
ATOM     12  HA  MET A   1       0.520  -0.452  -0.826  1.00  6.43           H  
ATOM     13 1HB  MET A   1       1.732  -2.548  -0.239  1.00  6.43           H  
ATOM     14 2HB  MET A   1       3.199  -1.602  -0.008  1.00  6.43           H  
ATOM     15 1HG  MET A   1       2.187  -1.949   2.146  1.00  6.43           H  
ATOM     16 2HG  MET A   1       1.993  -0.246   1.723  1.00  6.43           H  
ATOM     17 1HE  MET A   1      -1.397  -0.622   3.549  1.00  6.43           H  
ATOM     18 2HE  MET A   1       0.241  -1.107   4.042  1.00  6.43           H  
ATOM     19 3HE  MET A   1      -0.021   0.428   3.203  1.00  6.43           H  
ATOM     20  N   ALA A   2       3.462   1.064  -0.939  1.00  6.49           N  
ATOM     21  CA  ALA A   2       4.065   2.345  -0.553  1.00  6.49           C  
ATOM     22  C   ALA A   2       3.273   3.541  -1.069  1.00  6.49           C  
ATOM     23  O   ALA A   2       3.148   4.537  -0.364  1.00  6.49           O  
ATOM     24  CB  ALA A   2       5.484   2.436  -1.069  1.00  6.49           C  
ATOM     25  H   ALA A   2       4.040   0.371  -1.391  1.00  6.49           H  
ATOM     26  HA  ALA A   2       4.082   2.394   0.534  1.00  6.49           H  
ATOM     27 1HB  ALA A   2       5.925   3.380  -0.745  1.00  6.49           H  
ATOM     28 2HB  ALA A   2       6.069   1.606  -0.676  1.00  6.49           H  
ATOM     29 3HB  ALA A   2       5.479   2.395  -2.157  1.00  6.49           H  
ATOM     30  N   ALA A   3       2.704   3.458  -2.274  1.00  6.60           N  
ATOM     31  CA  ALA A   3       1.922   4.582  -2.781  1.00  6.60           C  
ATOM     32  C   ALA A   3       0.753   4.887  -1.850  1.00  6.60           C  
ATOM     33  O   ALA A   3       0.353   6.038  -1.690  1.00  6.60           O  
ATOM     34  CB  ALA A   3       1.404   4.297  -4.173  1.00  6.60           C  
ATOM     35  H   ALA A   3       2.825   2.633  -2.837  1.00  6.60           H  
ATOM     36  HA  ALA A   3       2.567   5.459  -2.814  1.00  6.60           H  
ATOM     37 1HB  ALA A   3       0.840   5.158  -4.534  1.00  6.60           H  
ATOM     38 2HB  ALA A   3       2.242   4.105  -4.841  1.00  6.60           H  
ATOM     39 3HB  ALA A   3       0.753   3.426  -4.145  1.00  6.60           H  
ATOM     40  N   ARG A   4       0.167   3.848  -1.254  1.00  6.79           N  
ATOM     41  CA  ARG A   4      -0.966   4.035  -0.371  1.00  6.79           C  
ATOM     42  C   ARG A   4      -0.503   4.802   0.836  1.00  6.79           C  
ATOM     43  O   ARG A   4      -1.112   5.792   1.241  1.00  6.79           O  
ATOM     44  CB  ARG A   4      -1.527   2.692   0.075  1.00  6.79           C  
ATOM     45  CG  ARG A   4      -2.726   2.740   0.985  1.00  6.79           C  
ATOM     46  CD  ARG A   4      -3.207   1.365   1.265  1.00  6.79           C  
ATOM     47  NE  ARG A   4      -4.292   1.336   2.223  1.00  6.79           N  
ATOM     48  CZ  ARG A   4      -4.827   0.206   2.727  1.00  6.79           C  
ATOM     49  NH1 ARG A   4      -4.364  -0.967   2.350  1.00  6.79           N  
ATOM     50  NH2 ARG A   4      -5.819   0.275   3.598  1.00  6.79           N  
ATOM     51  H   ARG A   4       0.555   2.921  -1.349  1.00  6.79           H  
ATOM     52  HA  ARG A   4      -1.737   4.606  -0.887  1.00  6.79           H  
ATOM     53 1HB  ARG A   4      -1.784   2.094  -0.795  1.00  6.79           H  
ATOM     54 2HB  ARG A   4      -0.769   2.148   0.628  1.00  6.79           H  
ATOM     55 1HG  ARG A   4      -2.445   3.211   1.929  1.00  6.79           H  
ATOM     56 2HG  ARG A   4      -3.528   3.306   0.514  1.00  6.79           H  
ATOM     57 1HD  ARG A   4      -3.559   0.912   0.339  1.00  6.79           H  
ATOM     58 2HD  ARG A   4      -2.390   0.777   1.659  1.00  6.79           H  
ATOM     59  HE  ARG A   4      -4.673   2.220   2.534  1.00  6.79           H  
ATOM     60 1HH1 ARG A   4      -3.607  -1.021   1.682  1.00  6.79           H  
ATOM     61 2HH1 ARG A   4      -4.765  -1.814   2.726  1.00  6.79           H  
ATOM     62 1HH2 ARG A   4      -6.177   1.175   3.886  1.00  6.79           H  
ATOM     63 2HH2 ARG A   4      -6.221  -0.571   3.974  1.00  6.79           H  
ATOM     64  N   LEU A   5       0.616   4.354   1.385  1.00  7.06           N  
ATOM     65  CA  LEU A   5       1.153   4.935   2.596  1.00  7.06           C  
ATOM     66  C   LEU A   5       1.555   6.391   2.383  1.00  7.06           C  
ATOM     67  O   LEU A   5       1.313   7.241   3.245  1.00  7.06           O  
ATOM     68  CB  LEU A   5       2.341   4.090   3.034  1.00  7.06           C  
ATOM     69  CG  LEU A   5       1.945   2.679   3.470  1.00  7.06           C  
ATOM     70  CD1 LEU A   5       3.182   1.842   3.715  1.00  7.06           C  
ATOM     71  CD2 LEU A   5       1.075   2.774   4.714  1.00  7.06           C  
ATOM     72  H   LEU A   5       1.079   3.552   0.950  1.00  7.06           H  
ATOM     73  HA  LEU A   5       0.385   4.897   3.366  1.00  7.06           H  
ATOM     74 1HB  LEU A   5       3.038   4.008   2.204  1.00  7.06           H  
ATOM     75 2HB  LEU A   5       2.842   4.581   3.865  1.00  7.06           H  
ATOM     76  HG  LEU A   5       1.382   2.205   2.665  1.00  7.06           H  
ATOM     77 1HD1 LEU A   5       2.885   0.835   4.009  1.00  7.06           H  
ATOM     78 2HD1 LEU A   5       3.772   1.791   2.805  1.00  7.06           H  
ATOM     79 3HD1 LEU A   5       3.775   2.293   4.507  1.00  7.06           H  
ATOM     80 1HD2 LEU A   5       0.774   1.776   5.030  1.00  7.06           H  
ATOM     81 2HD2 LEU A   5       1.639   3.250   5.517  1.00  7.06           H  
ATOM     82 3HD2 LEU A   5       0.187   3.367   4.492  1.00  7.06           H  
ATOM     83  N   LEU A   6       2.120   6.689   1.214  1.00  7.39           N  
ATOM     84  CA  LEU A   6       2.511   8.048   0.878  1.00  7.39           C  
ATOM     85  C   LEU A   6       1.284   8.946   0.754  1.00  7.39           C  
ATOM     86  O   LEU A   6       1.297  10.099   1.202  1.00  7.39           O  
ATOM     87  CB  LEU A   6       3.316   8.030  -0.418  1.00  7.39           C  
ATOM     88  CG  LEU A   6       4.701   7.370  -0.299  1.00  7.39           C  
ATOM     89  CD1 LEU A   6       5.302   7.197  -1.681  1.00  7.39           C  
ATOM     90  CD2 LEU A   6       5.584   8.232   0.584  1.00  7.39           C  
ATOM     91  H   LEU A   6       2.310   5.938   0.550  1.00  7.39           H  
ATOM     92  HA  LEU A   6       3.142   8.433   1.677  1.00  7.39           H  
ATOM     93 1HB  LEU A   6       2.747   7.475  -1.165  1.00  7.39           H  
ATOM     94 2HB  LEU A   6       3.449   9.050  -0.769  1.00  7.39           H  
ATOM     95  HG  LEU A   6       4.603   6.393   0.154  1.00  7.39           H  
ATOM     96 1HD1 LEU A   6       6.279   6.723  -1.595  1.00  7.39           H  
ATOM     97 2HD1 LEU A   6       4.647   6.568  -2.281  1.00  7.39           H  
ATOM     98 3HD1 LEU A   6       5.410   8.170  -2.157  1.00  7.39           H  
ATOM     99 1HD2 LEU A   6       6.564   7.766   0.679  1.00  7.39           H  
ATOM    100 2HD2 LEU A   6       5.692   9.219   0.137  1.00  7.39           H  
ATOM    101 3HD2 LEU A   6       5.128   8.326   1.569  1.00  7.39           H  
ATOM    102  N   ARG A   7       0.201   8.413   0.177  1.00  7.80           N  
ATOM    103  CA  ARG A   7      -1.036   9.173   0.048  1.00  7.80           C  
ATOM    104  C   ARG A   7      -1.637   9.447   1.428  1.00  7.80           C  
ATOM    105  O   ARG A   7      -2.117  10.555   1.691  1.00  7.80           O  
ATOM    106  CB  ARG A   7      -1.999   8.424  -0.854  1.00  7.80           C  
ATOM    107  CG  ARG A   7      -1.564   8.425  -2.327  1.00  7.80           C  
ATOM    108  CD  ARG A   7      -2.368   7.504  -3.169  1.00  7.80           C  
ATOM    109  NE  ARG A   7      -1.890   7.492  -4.548  1.00  7.80           N  
ATOM    110  CZ  ARG A   7      -2.219   6.566  -5.471  1.00  7.80           C  
ATOM    111  NH1 ARG A   7      -3.027   5.578  -5.157  1.00  7.80           N  
ATOM    112  NH2 ARG A   7      -1.725   6.652  -6.694  1.00  7.80           N  
ATOM    113  H   ARG A   7       0.236   7.467  -0.211  1.00  7.80           H  
ATOM    114  HA  ARG A   7      -0.805  10.125  -0.427  1.00  7.80           H  
ATOM    115 1HB  ARG A   7      -2.073   7.389  -0.531  1.00  7.80           H  
ATOM    116 2HB  ARG A   7      -2.991   8.866  -0.788  1.00  7.80           H  
ATOM    117 1HG  ARG A   7      -1.694   9.429  -2.724  1.00  7.80           H  
ATOM    118 2HG  ARG A   7      -0.519   8.156  -2.405  1.00  7.80           H  
ATOM    119 1HD  ARG A   7      -2.285   6.491  -2.770  1.00  7.80           H  
ATOM    120 2HD  ARG A   7      -3.410   7.815  -3.167  1.00  7.80           H  
ATOM    121  HE  ARG A   7      -1.264   8.234  -4.830  1.00  7.80           H  
ATOM    122 1HH1 ARG A   7      -3.402   5.511  -4.222  1.00  7.80           H  
ATOM    123 2HH1 ARG A   7      -3.270   4.885  -5.851  1.00  7.80           H  
ATOM    124 1HH2 ARG A   7      -1.103   7.411  -6.936  1.00  7.80           H  
ATOM    125 2HH2 ARG A   7      -1.969   5.959  -7.386  1.00  7.80           H  
ATOM    126  N   VAL A   8      -1.543   8.470   2.336  1.00  8.32           N  
ATOM    127  CA  VAL A   8      -2.034   8.664   3.695  1.00  8.32           C  
ATOM    128  C   VAL A   8      -1.209   9.727   4.403  1.00  8.32           C  
ATOM    129  O   VAL A   8      -1.759  10.624   5.047  1.00  8.32           O  
ATOM    130  CB  VAL A   8      -1.977   7.362   4.509  1.00  8.32           C  
ATOM    131  CG1 VAL A   8      -2.301   7.662   5.962  1.00  8.32           C  
ATOM    132  CG2 VAL A   8      -2.976   6.354   3.950  1.00  8.32           C  
ATOM    133  H   VAL A   8      -1.157   7.566   2.060  1.00  8.32           H  
ATOM    134  HA  VAL A   8      -3.071   8.997   3.644  1.00  8.32           H  
ATOM    135  HB  VAL A   8      -0.970   6.951   4.459  1.00  8.32           H  
ATOM    136 1HG1 VAL A   8      -2.249   6.741   6.542  1.00  8.32           H  
ATOM    137 2HG1 VAL A   8      -1.579   8.379   6.355  1.00  8.32           H  
ATOM    138 3HG1 VAL A   8      -3.304   8.079   6.032  1.00  8.32           H  
ATOM    139 1HG2 VAL A   8      -2.926   5.433   4.528  1.00  8.32           H  
ATOM    140 2HG2 VAL A   8      -3.980   6.771   4.013  1.00  8.32           H  
ATOM    141 3HG2 VAL A   8      -2.746   6.143   2.922  1.00  8.32           H  
ATOM    142  N   ALA A   9       0.118   9.635   4.272  1.00  8.92           N  
ATOM    143  CA  ALA A   9       0.992  10.618   4.887  1.00  8.92           C  
ATOM    144  C   ALA A   9       0.706  12.002   4.332  1.00  8.92           C  
ATOM    145  O   ALA A   9       0.667  12.978   5.087  1.00  8.92           O  
ATOM    146  CB  ALA A   9       2.441  10.259   4.622  1.00  8.92           C  
ATOM    147  H   ALA A   9       0.523   8.860   3.752  1.00  8.92           H  
ATOM    148  HA  ALA A   9       0.806  10.625   5.955  1.00  8.92           H  
ATOM    149 1HB  ALA A   9       3.090  10.993   5.096  1.00  8.92           H  
ATOM    150 2HB  ALA A   9       2.646   9.269   5.029  1.00  8.92           H  
ATOM    151 3HB  ALA A   9       2.620  10.253   3.548  1.00  8.92           H  
ATOM    152  N   SER A  10       0.445  12.089   3.030  1.00  9.62           N  
ATOM    153  CA  SER A  10       0.158  13.362   2.410  1.00  9.62           C  
ATOM    154  C   SER A  10      -1.125  13.933   2.990  1.00  9.62           C  
ATOM    155  O   SER A  10      -1.200  15.128   3.290  1.00  9.62           O  
ATOM    156  CB  SER A  10       0.033  13.186   0.913  1.00  9.62           C  
ATOM    157  OG  SER A  10       1.256  12.771   0.356  1.00  9.62           O  
ATOM    158  H   SER A  10       0.500  11.258   2.441  1.00  9.62           H  
ATOM    159  HA  SER A  10       0.976  14.049   2.624  1.00  9.62           H  
ATOM    160 1HB  SER A  10      -0.734  12.453   0.696  1.00  9.62           H  
ATOM    161 2HB  SER A  10      -0.275  14.125   0.463  1.00  9.62           H  
ATOM    162  HG  SER A  10       1.415  11.863   0.714  1.00  9.62           H  
ATOM    163  N   ALA A  11      -2.136  13.075   3.175  1.00 10.38           N  
ATOM    164  CA  ALA A  11      -3.399  13.506   3.749  1.00 10.38           C  
ATOM    165  C   ALA A  11      -3.193  14.045   5.160  1.00 10.38           C  
ATOM    166  O   ALA A  11      -3.784  15.064   5.537  1.00 10.38           O  
ATOM    167  CB  ALA A  11      -4.381  12.348   3.774  1.00 10.38           C  
ATOM    168  H   ALA A  11      -2.030  12.103   2.883  1.00 10.38           H  
ATOM    169  HA  ALA A  11      -3.800  14.307   3.130  1.00 10.38           H  
ATOM    170 1HB  ALA A  11      -5.330  12.683   4.184  1.00 10.38           H  
ATOM    171 2HB  ALA A  11      -4.528  11.980   2.759  1.00 10.38           H  
ATOM    172 3HB  ALA A  11      -3.984  11.549   4.391  1.00 10.38           H  
ATOM    173  N   ALA A  12      -2.327  13.375   5.933  1.00 11.14           N  
ATOM    174  CA  ALA A  12      -2.023  13.805   7.291  1.00 11.14           C  
ATOM    175  C   ALA A  12      -1.367  15.182   7.291  1.00 11.14           C  
ATOM    176  O   ALA A  12      -1.698  16.043   8.117  1.00 11.14           O  
ATOM    177  CB  ALA A  12      -1.112  12.792   7.960  1.00 11.14           C  
ATOM    178  H   ALA A  12      -1.892  12.526   5.569  1.00 11.14           H  
ATOM    179  HA  ALA A  12      -2.958  13.871   7.844  1.00 11.14           H  
ATOM    180 1HB  ALA A  12      -0.909  13.105   8.982  1.00 11.14           H  
ATOM    181 2HB  ALA A  12      -1.600  11.816   7.964  1.00 11.14           H  
ATOM    182 3HB  ALA A  12      -0.179  12.723   7.413  1.00 11.14           H  
ATOM    183  N   LEU A  13      -0.459  15.405   6.338  1.00 11.79           N  
ATOM    184  CA  LEU A  13       0.224  16.685   6.219  1.00 11.79           C  
ATOM    185  C   LEU A  13      -0.764  17.765   5.798  1.00 11.79           C  
ATOM    186  O   LEU A  13      -0.712  18.898   6.285  1.00 11.79           O  
ATOM    187  CB  LEU A  13       1.374  16.558   5.226  1.00 11.79           C  
ATOM    188  CG  LEU A  13       2.522  15.668   5.715  1.00 11.79           C  
ATOM    189  CD1 LEU A  13       3.513  15.447   4.589  1.00 11.79           C  
ATOM    190  CD2 LEU A  13       3.176  16.326   6.916  1.00 11.79           C  
ATOM    191  H   LEU A  13      -0.213  14.646   5.700  1.00 11.79           H  
ATOM    192  HA  LEU A  13       0.635  16.949   7.191  1.00 11.79           H  
ATOM    193 1HB  LEU A  13       0.990  16.128   4.303  1.00 11.79           H  
ATOM    194 2HB  LEU A  13       1.771  17.547   5.012  1.00 11.79           H  
ATOM    195  HG  LEU A  13       2.131  14.702   6.013  1.00 11.79           H  
ATOM    196 1HD1 LEU A  13       4.320  14.805   4.939  1.00 11.79           H  
ATOM    197 2HD1 LEU A  13       3.005  14.966   3.754  1.00 11.79           H  
ATOM    198 3HD1 LEU A  13       3.920  16.402   4.268  1.00 11.79           H  
ATOM    199 1HD2 LEU A  13       3.987  15.694   7.278  1.00 11.79           H  
ATOM    200 2HD2 LEU A  13       3.574  17.299   6.627  1.00 11.79           H  
ATOM    201 3HD2 LEU A  13       2.435  16.455   7.706  1.00 11.79           H  
ATOM    202  N   GLY A  14      -1.701  17.388   4.930  1.00 12.29           N  
ATOM    203  CA  GLY A  14      -2.755  18.273   4.471  1.00 12.29           C  
ATOM    204  C   GLY A  14      -3.570  18.741   5.668  1.00 12.29           C  
ATOM    205  O   GLY A  14      -3.756  19.944   5.875  1.00 12.29           O  
ATOM    206  H   GLY A  14      -1.665  16.446   4.545  1.00 12.29           H  
ATOM    207 1HA  GLY A  14      -2.324  19.126   3.949  1.00 12.29           H  
ATOM    208 2HA  GLY A  14      -3.394  17.736   3.770  1.00 12.29           H  
ATOM    209  N   ASP A  15      -4.043  17.782   6.473  1.00 12.57           N  
ATOM    210  CA  ASP A  15      -4.832  18.095   7.657  1.00 12.57           C  
ATOM    211  C   ASP A  15      -4.029  18.925   8.652  1.00 12.57           C  
ATOM    212  O   ASP A  15      -4.568  19.839   9.281  1.00 12.57           O  
ATOM    213  CB  ASP A  15      -5.305  16.806   8.336  1.00 12.57           C  
ATOM    214  CG  ASP A  15      -6.321  17.046   9.460  1.00 12.57           C  
ATOM    215  OD1 ASP A  15      -7.400  17.504   9.165  1.00 12.57           O  
ATOM    216  OD2 ASP A  15      -6.011  16.774  10.608  1.00 12.57           O  
ATOM    217  H   ASP A  15      -3.858  16.806   6.237  1.00 12.57           H  
ATOM    218  HA  ASP A  15      -5.703  18.671   7.349  1.00 12.57           H  
ATOM    219 1HB  ASP A  15      -5.749  16.148   7.587  1.00 12.57           H  
ATOM    220 2HB  ASP A  15      -4.438  16.282   8.748  1.00 12.57           H  
ATOM    221  N   THR A  16      -2.726  18.656   8.760  1.00 12.64           N  
ATOM    222  CA  THR A  16      -1.887  19.412   9.668  1.00 12.64           C  
ATOM    223  C   THR A  16      -1.852  20.875   9.240  1.00 12.64           C  
ATOM    224  O   THR A  16      -2.057  21.774  10.063  1.00 12.64           O  
ATOM    225  CB  THR A  16      -0.461  18.834   9.700  1.00 12.64           C  
ATOM    226  OG1 THR A  16      -0.507  17.471  10.169  1.00 12.64           O  
ATOM    227  CG2 THR A  16       0.426  19.658  10.605  1.00 12.64           C  
ATOM    228  H   THR A  16      -2.321  17.877   8.243  1.00 12.64           H  
ATOM    229  HA  THR A  16      -2.314  19.355  10.669  1.00 12.64           H  
ATOM    230  HB  THR A  16      -0.048  18.845   8.701  1.00 12.64           H  
ATOM    231  HG1 THR A  16      -1.059  16.934   9.548  1.00 12.64           H  
ATOM    232 1HG2 THR A  16       1.429  19.235  10.608  1.00 12.64           H  
ATOM    233 2HG2 THR A  16       0.463  20.685  10.237  1.00 12.64           H  
ATOM    234 3HG2 THR A  16       0.023  19.649  11.616  1.00 12.64           H  
ATOM    235  N   ALA A  17      -1.624  21.112   7.940  1.00 12.53           N  
ATOM    236  CA  ALA A  17      -1.606  22.467   7.403  1.00 12.53           C  
ATOM    237  C   ALA A  17      -2.962  23.128   7.599  1.00 12.53           C  
ATOM    238  O   ALA A  17      -3.044  24.305   7.961  1.00 12.53           O  
ATOM    239  CB  ALA A  17      -1.254  22.443   5.928  1.00 12.53           C  
ATOM    240  H   ALA A  17      -1.449  20.325   7.314  1.00 12.53           H  
ATOM    241  HA  ALA A  17      -0.860  23.042   7.945  1.00 12.53           H  
ATOM    242 1HB  ALA A  17      -1.231  23.459   5.542  1.00 12.53           H  
ATOM    243 2HB  ALA A  17      -0.278  21.978   5.798  1.00 12.53           H  
ATOM    244 3HB  ALA A  17      -2.004  21.864   5.390  1.00 12.53           H  
ATOM    245  N   GLY A  18      -4.031  22.355   7.418  1.00 12.33           N  
ATOM    246  CA  GLY A  18      -5.383  22.851   7.594  1.00 12.33           C  
ATOM    247  C   GLY A  18      -5.540  23.398   8.999  1.00 12.33           C  
ATOM    248  O   GLY A  18      -5.932  24.552   9.194  1.00 12.33           O  
ATOM    249  H   GLY A  18      -3.903  21.391   7.106  1.00 12.33           H  
ATOM    250 1HA  GLY A  18      -5.592  23.628   6.860  1.00 12.33           H  
ATOM    251 2HA  GLY A  18      -6.087  22.035   7.431  1.00 12.33           H  
ATOM    252  N   ARG A  19      -5.216  22.566   9.983  1.00 12.11           N  
ATOM    253  CA  ARG A  19      -5.328  22.950  11.376  1.00 12.11           C  
ATOM    254  C   ARG A  19      -4.447  24.154  11.707  1.00 12.11           C  
ATOM    255  O   ARG A  19      -4.885  25.050  12.431  1.00 12.11           O  
ATOM    256  CB  ARG A  19      -4.975  21.758  12.242  1.00 12.11           C  
ATOM    257  CG  ARG A  19      -6.039  20.652  12.210  1.00 12.11           C  
ATOM    258  CD  ARG A  19      -5.648  19.457  12.987  1.00 12.11           C  
ATOM    259  NE  ARG A  19      -6.646  18.395  12.869  1.00 12.11           N  
ATOM    260  CZ  ARG A  19      -7.739  18.268  13.650  1.00 12.11           C  
ATOM    261  NH1 ARG A  19      -7.964  19.129  14.625  1.00 12.11           N  
ATOM    262  NH2 ARG A  19      -8.591  17.277  13.441  1.00 12.11           N  
ATOM    263  H   ARG A  19      -4.895  21.624   9.749  1.00 12.11           H  
ATOM    264  HA  ARG A  19      -6.363  23.217  11.572  1.00 12.11           H  
ATOM    265 1HB  ARG A  19      -4.037  21.322  11.890  1.00 12.11           H  
ATOM    266 2HB  ARG A  19      -4.832  22.074  13.273  1.00 12.11           H  
ATOM    267 1HG  ARG A  19      -6.973  21.035  12.616  1.00 12.11           H  
ATOM    268 2HG  ARG A  19      -6.200  20.336  11.177  1.00 12.11           H  
ATOM    269 1HD  ARG A  19      -4.703  19.073  12.596  1.00 12.11           H  
ATOM    270 2HD  ARG A  19      -5.536  19.712  14.038  1.00 12.11           H  
ATOM    271  HE  ARG A  19      -6.514  17.708  12.100  1.00 12.11           H  
ATOM    272 1HH1 ARG A  19      -7.316  19.886  14.788  1.00 12.11           H  
ATOM    273 2HH1 ARG A  19      -8.783  19.030  15.208  1.00 12.11           H  
ATOM    274 1HH2 ARG A  19      -8.426  16.608  12.692  1.00 12.11           H  
ATOM    275 2HH2 ARG A  19      -9.406  17.184  14.021  1.00 12.11           H  
ATOM    276  N   TRP A  20      -3.237  24.225  11.141  1.00 11.91           N  
ATOM    277  CA  TRP A  20      -2.363  25.362  11.420  1.00 11.91           C  
ATOM    278  C   TRP A  20      -3.029  26.647  10.956  1.00 11.91           C  
ATOM    279  O   TRP A  20      -3.049  27.653  11.672  1.00 11.91           O  
ATOM    280  CB  TRP A  20      -1.027  25.248  10.692  1.00 11.91           C  
ATOM    281  CG  TRP A  20      -0.055  26.350  11.072  1.00 11.91           C  
ATOM    282  CD1 TRP A  20       0.860  26.287  12.078  1.00 11.91           C  
ATOM    283  CD2 TRP A  20       0.082  27.683  10.492  1.00 11.91           C  
ATOM    284  NE1 TRP A  20       1.565  27.455  12.151  1.00 11.91           N  
ATOM    285  CE2 TRP A  20       1.091  28.328  11.194  1.00 11.91           C  
ATOM    286  CE3 TRP A  20      -0.565  28.362   9.461  1.00 11.91           C  
ATOM    287  CZ2 TRP A  20       1.478  29.631  10.895  1.00 11.91           C  
ATOM    288  CZ3 TRP A  20      -0.189  29.666   9.168  1.00 11.91           C  
ATOM    289  CH2 TRP A  20       0.806  30.285   9.870  1.00 11.91           C  
ATOM    290  H   TRP A  20      -2.903  23.462  10.549  1.00 11.91           H  
ATOM    291  HA  TRP A  20      -2.190  25.419  12.492  1.00 11.91           H  
ATOM    292 1HB  TRP A  20      -0.573  24.280  10.911  1.00 11.91           H  
ATOM    293 2HB  TRP A  20      -1.196  25.290   9.615  1.00 11.91           H  
ATOM    294  HD1 TRP A  20       1.016  25.425  12.723  1.00 11.91           H  
ATOM    295  HE1 TRP A  20       2.306  27.643  12.811  1.00 11.91           H  
ATOM    296  HE3 TRP A  20      -1.342  27.878   8.900  1.00 11.91           H  
ATOM    297  HZ2 TRP A  20       2.272  30.138  11.440  1.00 11.91           H  
ATOM    298  HZ3 TRP A  20      -0.710  30.185   8.361  1.00 11.91           H  
ATOM    299  HH2 TRP A  20       1.080  31.311   9.616  1.00 11.91           H  
ATOM    300  N   ARG A  21      -3.581  26.605   9.743  1.00 11.76           N  
ATOM    301  CA  ARG A  21      -4.227  27.759   9.145  1.00 11.76           C  
ATOM    302  C   ARG A  21      -5.433  28.172   9.971  1.00 11.76           C  
ATOM    303  O   ARG A  21      -5.668  29.368  10.170  1.00 11.76           O  
ATOM    304  CB  ARG A  21      -4.595  27.417   7.716  1.00 11.76           C  
ATOM    305  CG  ARG A  21      -3.367  27.286   6.806  1.00 11.76           C  
ATOM    306  CD  ARG A  21      -3.691  26.726   5.478  1.00 11.76           C  
ATOM    307  NE  ARG A  21      -2.488  26.554   4.668  1.00 11.76           N  
ATOM    308  CZ  ARG A  21      -2.403  25.781   3.567  1.00 11.76           C  
ATOM    309  NH1 ARG A  21      -3.453  25.111   3.149  1.00 11.76           N  
ATOM    310  NH2 ARG A  21      -1.260  25.692   2.910  1.00 11.76           N  
ATOM    311  H   ARG A  21      -3.531  25.738   9.204  1.00 11.76           H  
ATOM    312  HA  ARG A  21      -3.524  28.586   9.129  1.00 11.76           H  
ATOM    313 1HB  ARG A  21      -5.128  26.469   7.692  1.00 11.76           H  
ATOM    314 2HB  ARG A  21      -5.252  28.180   7.305  1.00 11.76           H  
ATOM    315 1HG  ARG A  21      -2.927  28.272   6.660  1.00 11.76           H  
ATOM    316 2HG  ARG A  21      -2.635  26.639   7.279  1.00 11.76           H  
ATOM    317 1HD  ARG A  21      -4.157  25.748   5.608  1.00 11.76           H  
ATOM    318 2HD  ARG A  21      -4.371  27.391   4.950  1.00 11.76           H  
ATOM    319  HE  ARG A  21      -1.656  27.051   4.956  1.00 11.76           H  
ATOM    320 1HH1 ARG A  21      -4.326  25.176   3.653  1.00 11.76           H  
ATOM    321 2HH1 ARG A  21      -3.387  24.530   2.325  1.00 11.76           H  
ATOM    322 1HH2 ARG A  21      -0.451  26.205   3.232  1.00 11.76           H  
ATOM    323 2HH2 ARG A  21      -1.195  25.111   2.087  1.00 11.76           H  
ATOM    324  N   LEU A  22      -6.169  27.196  10.503  1.00 11.70           N  
ATOM    325  CA  LEU A  22      -7.303  27.507  11.356  1.00 11.70           C  
ATOM    326  C   LEU A  22      -6.843  28.183  12.646  1.00 11.70           C  
ATOM    327  O   LEU A  22      -7.507  29.094  13.136  1.00 11.70           O  
ATOM    328  CB  LEU A  22      -8.107  26.246  11.664  1.00 11.70           C  
ATOM    329  CG  LEU A  22      -8.861  25.662  10.468  1.00 11.70           C  
ATOM    330  CD1 LEU A  22      -9.467  24.324  10.855  1.00 11.70           C  
ATOM    331  CD2 LEU A  22      -9.931  26.658  10.026  1.00 11.70           C  
ATOM    332  H   LEU A  22      -5.950  26.222  10.284  1.00 11.70           H  
ATOM    333  HA  LEU A  22      -7.951  28.197  10.821  1.00 11.70           H  
ATOM    334 1HB  LEU A  22      -7.425  25.485  12.031  1.00 11.70           H  
ATOM    335 2HB  LEU A  22      -8.828  26.470  12.446  1.00 11.70           H  
ATOM    336  HG  LEU A  22      -8.171  25.495   9.648  1.00 11.70           H  
ATOM    337 1HD1 LEU A  22      -9.997  23.905  10.000  1.00 11.70           H  
ATOM    338 2HD1 LEU A  22      -8.677  23.642  11.157  1.00 11.70           H  
ATOM    339 3HD1 LEU A  22     -10.161  24.464  11.680  1.00 11.70           H  
ATOM    340 1HD2 LEU A  22     -10.467  26.253   9.167  1.00 11.70           H  
ATOM    341 2HD2 LEU A  22     -10.629  26.831  10.844  1.00 11.70           H  
ATOM    342 3HD2 LEU A  22      -9.454  27.597   9.748  1.00 11.70           H  
ATOM    343  N   LEU A  23      -5.694  27.766  13.192  1.00 11.72           N  
ATOM    344  CA  LEU A  23      -5.184  28.407  14.400  1.00 11.72           C  
ATOM    345  C   LEU A  23      -4.787  29.852  14.100  1.00 11.72           C  
ATOM    346  O   LEU A  23      -5.015  30.746  14.912  1.00 11.72           O  
ATOM    347  CB  LEU A  23      -3.940  27.688  14.930  1.00 11.72           C  
ATOM    348  CG  LEU A  23      -4.106  26.304  15.470  1.00 11.72           C  
ATOM    349  CD1 LEU A  23      -2.724  25.745  15.758  1.00 11.72           C  
ATOM    350  CD2 LEU A  23      -4.942  26.336  16.704  1.00 11.72           C  
ATOM    351  H   LEU A  23      -5.190  26.982  12.776  1.00 11.72           H  
ATOM    352  HA  LEU A  23      -5.964  28.404  15.158  1.00 11.72           H  
ATOM    353 1HB  LEU A  23      -3.201  27.640  14.139  1.00 11.72           H  
ATOM    354 2HB  LEU A  23      -3.539  28.283  15.740  1.00 11.72           H  
ATOM    355  HG  LEU A  23      -4.584  25.680  14.732  1.00 11.72           H  
ATOM    356 1HD1 LEU A  23      -2.820  24.730  16.135  1.00 11.72           H  
ATOM    357 2HD1 LEU A  23      -2.139  25.736  14.842  1.00 11.72           H  
ATOM    358 3HD1 LEU A  23      -2.223  26.372  16.502  1.00 11.72           H  
ATOM    359 1HD2 LEU A  23      -5.054  25.327  17.090  1.00 11.72           H  
ATOM    360 2HD2 LEU A  23      -4.450  26.954  17.434  1.00 11.72           H  
ATOM    361 3HD2 LEU A  23      -5.924  26.748  16.471  1.00 11.72           H  
ATOM    362  N   ALA A  24      -4.183  30.065  12.922  1.00 11.84           N  
ATOM    363  CA  ALA A  24      -3.757  31.384  12.450  1.00 11.84           C  
ATOM    364  C   ALA A  24      -4.942  32.315  12.156  1.00 11.84           C  
ATOM    365  O   ALA A  24      -4.895  33.516  12.446  1.00 11.84           O  
ATOM    366  CB  ALA A  24      -2.908  31.234  11.197  1.00 11.84           C  
ATOM    367  H   ALA A  24      -3.996  29.255  12.329  1.00 11.84           H  
ATOM    368  HA  ALA A  24      -3.159  31.836  13.234  1.00 11.84           H  
ATOM    369 1HB  ALA A  24      -2.562  32.209  10.874  1.00 11.84           H  
ATOM    370 2HB  ALA A  24      -2.054  30.598  11.403  1.00 11.84           H  
ATOM    371 3HB  ALA A  24      -3.503  30.784  10.411  1.00 11.84           H  
ATOM    372  N   ARG A  25      -6.021  31.733  11.612  1.00 12.03           N  
ATOM    373  CA  ARG A  25      -7.230  32.418  11.135  1.00 12.03           C  
ATOM    374  C   ARG A  25      -7.787  33.599  11.954  1.00 12.03           C  
ATOM    375  O   ARG A  25      -8.165  34.591  11.332  1.00 12.03           O  
ATOM    376  CB  ARG A  25      -8.336  31.393  10.879  1.00 12.03           C  
ATOM    377  CG  ARG A  25      -9.636  31.935  10.353  1.00 12.03           C  
ATOM    378  CD  ARG A  25     -10.596  30.824  10.085  1.00 12.03           C  
ATOM    379  NE  ARG A  25     -11.886  31.311   9.622  1.00 12.03           N  
ATOM    380  CZ  ARG A  25     -12.938  30.525   9.312  1.00 12.03           C  
ATOM    381  NH1 ARG A  25     -12.842  29.218   9.420  1.00 12.03           N  
ATOM    382  NH2 ARG A  25     -14.068  31.070   8.899  1.00 12.03           N  
ATOM    383  H   ARG A  25      -5.966  30.734  11.427  1.00 12.03           H  
ATOM    384  HA  ARG A  25      -6.979  32.816  10.155  1.00 12.03           H  
ATOM    385 1HB  ARG A  25      -7.973  30.680  10.142  1.00 12.03           H  
ATOM    386 2HB  ARG A  25      -8.573  30.828  11.754  1.00 12.03           H  
ATOM    387 1HG  ARG A  25     -10.076  32.601  11.096  1.00 12.03           H  
ATOM    388 2HG  ARG A  25      -9.461  32.482   9.426  1.00 12.03           H  
ATOM    389 1HD  ARG A  25     -10.183  30.167   9.320  1.00 12.03           H  
ATOM    390 2HD  ARG A  25     -10.751  30.255  11.002  1.00 12.03           H  
ATOM    391  HE  ARG A  25     -12.003  32.311   9.526  1.00 12.03           H  
ATOM    392 1HH1 ARG A  25     -11.980  28.799   9.736  1.00 12.03           H  
ATOM    393 2HH1 ARG A  25     -13.632  28.634   9.187  1.00 12.03           H  
ATOM    394 1HH2 ARG A  25     -14.143  32.075   8.816  1.00 12.03           H  
ATOM    395 2HH2 ARG A  25     -14.855  30.484   8.666  1.00 12.03           H  
ATOM    396  N   PRO A  26      -7.900  33.574  13.304  1.00 12.24           N  
ATOM    397  CA  PRO A  26      -8.391  34.670  14.129  1.00 12.24           C  
ATOM    398  C   PRO A  26      -7.555  35.946  13.975  1.00 12.24           C  
ATOM    399  O   PRO A  26      -8.010  37.033  14.327  1.00 12.24           O  
ATOM    400  CB  PRO A  26      -8.276  34.110  15.551  1.00 12.24           C  
ATOM    401  CG  PRO A  26      -8.307  32.621  15.370  1.00 12.24           C  
ATOM    402  CD  PRO A  26      -7.549  32.396  14.102  1.00 12.24           C  
ATOM    403  HA  PRO A  26      -9.442  34.867  13.868  1.00 12.24           H  
ATOM    404 1HB  PRO A  26      -7.340  34.458  16.012  1.00 12.24           H  
ATOM    405 2HB  PRO A  26      -9.100  34.489  16.173  1.00 12.24           H  
ATOM    406 1HG  PRO A  26      -7.835  32.117  16.227  1.00 12.24           H  
ATOM    407 2HG  PRO A  26      -9.342  32.256  15.311  1.00 12.24           H  
ATOM    408 1HD  PRO A  26      -6.504  32.442  14.348  1.00 12.24           H  
ATOM    409 2HD  PRO A  26      -7.830  31.465  13.663  1.00 12.24           H  
ATOM    410  N   ARG A  27      -6.316  35.798  13.475  1.00 12.43           N  
ATOM    411  CA  ARG A  27      -5.343  36.873  13.287  1.00 12.43           C  
ATOM    412  C   ARG A  27      -4.911  37.534  14.594  1.00 12.43           C  
ATOM    413  O   ARG A  27      -4.583  38.717  14.625  1.00 12.43           O  
ATOM    414  CB  ARG A  27      -5.900  37.957  12.385  1.00 12.43           C  
ATOM    415  CG  ARG A  27      -6.282  37.543  11.015  1.00 12.43           C  
ATOM    416  CD  ARG A  27      -6.757  38.706  10.245  1.00 12.43           C  
ATOM    417  NE  ARG A  27      -7.962  39.285  10.843  1.00 12.43           N  
ATOM    418  CZ  ARG A  27      -8.528  40.462  10.491  1.00 12.43           C  
ATOM    419  NH1 ARG A  27      -8.018  41.198   9.524  1.00 12.43           N  
ATOM    420  NH2 ARG A  27      -9.612  40.880  11.130  1.00 12.43           N  
ATOM    421  H   ARG A  27      -5.999  34.878  13.174  1.00 12.43           H  
ATOM    422  HA  ARG A  27      -4.466  36.443  12.804  1.00 12.43           H  
ATOM    423 1HB  ARG A  27      -6.757  38.426  12.829  1.00 12.43           H  
ATOM    424 2HB  ARG A  27      -5.155  38.721  12.268  1.00 12.43           H  
ATOM    425 1HG  ARG A  27      -5.418  37.118  10.519  1.00 12.43           H  
ATOM    426 2HG  ARG A  27      -7.077  36.812  11.052  1.00 12.43           H  
ATOM    427 1HD  ARG A  27      -5.981  39.469  10.221  1.00 12.43           H  
ATOM    428 2HD  ARG A  27      -6.996  38.391   9.231  1.00 12.43           H  
ATOM    429  HE  ARG A  27      -8.401  38.763  11.592  1.00 12.43           H  
ATOM    430 1HH1 ARG A  27      -7.186  40.878   8.999  1.00 12.43           H  
ATOM    431 2HH1 ARG A  27      -8.454  42.071   9.275  1.00 12.43           H  
ATOM    432 1HH2 ARG A  27     -10.008  40.317  11.873  1.00 12.43           H  
ATOM    433 2HH2 ARG A  27     -10.042  41.756  10.873  1.00 12.43           H  
ATOM    434  N   ALA A  28      -4.848  36.755  15.665  1.00 12.58           N  
ATOM    435  CA  ALA A  28      -4.387  37.237  16.963  1.00 12.58           C  
ATOM    436  C   ALA A  28      -5.072  38.548  17.359  1.00 12.58           C  
ATOM    437  O   ALA A  28      -6.292  38.698  17.247  1.00 12.58           O  
ATOM    438  CB  ALA A  28      -2.870  37.427  16.919  1.00 12.58           C  
ATOM    439  H   ALA A  28      -5.135  35.791  15.574  1.00 12.58           H  
ATOM    440  HA  ALA A  28      -4.644  36.487  17.709  1.00 12.58           H  
ATOM    441 1HB  ALA A  28      -2.508  37.736  17.895  1.00 12.58           H  
ATOM    442 2HB  ALA A  28      -2.400  36.487  16.659  1.00 12.58           H  
ATOM    443 3HB  ALA A  28      -2.614  38.181  16.172  1.00 12.58           H  
ATOM    444  N   GLY A  29      -4.280  39.527  17.798  1.00 12.69           N  
ATOM    445  CA  GLY A  29      -4.799  40.835  18.167  1.00 12.69           C  
ATOM    446  C   GLY A  29      -5.056  41.620  16.899  1.00 12.69           C  
ATOM    447  O   GLY A  29      -4.372  42.604  16.618  1.00 12.69           O  
ATOM    448  H   GLY A  29      -3.290  39.373  17.870  1.00 12.69           H  
ATOM    449 1HA  GLY A  29      -5.723  40.723  18.736  1.00 12.69           H  
ATOM    450 2HA  GLY A  29      -4.079  41.358  18.794  1.00 12.69           H  
ATOM    451  N   ALA A  30      -6.084  41.217  16.165  1.00 12.76           N  
ATOM    452  CA  ALA A  30      -6.362  41.766  14.849  1.00 12.76           C  
ATOM    453  C   ALA A  30      -6.491  43.276  14.887  1.00 12.76           C  
ATOM    454  O   ALA A  30      -6.063  43.964  13.965  1.00 12.76           O  
ATOM    455  CB  ALA A  30      -7.625  41.153  14.292  1.00 12.76           C  
ATOM    456  H   ALA A  30      -6.603  40.408  16.506  1.00 12.76           H  
ATOM    457  HA  ALA A  30      -5.535  41.507  14.200  1.00 12.76           H  
ATOM    458 1HB  ALA A  30      -7.800  41.542  13.297  1.00 12.76           H  
ATOM    459 2HB  ALA A  30      -7.505  40.071  14.253  1.00 12.76           H  
ATOM    460 3HB  ALA A  30      -8.465  41.399  14.933  1.00 12.76           H  
ATOM    461  N   GLY A  31      -7.068  43.816  15.955  1.00 12.80           N  
ATOM    462  CA  GLY A  31      -7.164  45.264  16.070  1.00 12.80           C  
ATOM    463  C   GLY A  31      -5.763  45.889  16.166  1.00 12.80           C  
ATOM    464  O   GLY A  31      -5.507  46.960  15.609  1.00 12.80           O  
ATOM    465  H   GLY A  31      -7.418  43.219  16.689  1.00 12.80           H  
ATOM    466 1HA  GLY A  31      -7.688  45.664  15.201  1.00 12.80           H  
ATOM    467 2HA  GLY A  31      -7.749  45.523  16.951  1.00 12.80           H  
ATOM    468  N   GLY A  32      -4.841  45.204  16.856  1.00 12.82           N  
ATOM    469  CA  GLY A  32      -3.488  45.700  17.076  1.00 12.82           C  
ATOM    470  C   GLY A  32      -2.656  45.559  15.816  1.00 12.82           C  
ATOM    471  O   GLY A  32      -1.718  46.331  15.581  1.00 12.82           O  
ATOM    472  H   GLY A  32      -5.069  44.288  17.215  1.00 12.82           H  
ATOM    473 1HA  GLY A  32      -3.524  46.745  17.383  1.00 12.82           H  
ATOM    474 2HA  GLY A  32      -3.026  45.135  17.884  1.00 12.82           H  
ATOM    475  N   LEU A  33      -3.085  44.652  14.933  1.00 12.84           N  
ATOM    476  CA  LEU A  33      -2.368  44.410  13.693  1.00 12.84           C  
ATOM    477  C   LEU A  33      -2.522  45.581  12.742  1.00 12.84           C  
ATOM    478  O   LEU A  33      -1.809  45.669  11.748  1.00 12.84           O  
ATOM    479  CB  LEU A  33      -2.825  43.147  12.953  1.00 12.84           C  
ATOM    480  CG  LEU A  33      -2.565  41.776  13.585  1.00 12.84           C  
ATOM    481  CD1 LEU A  33      -3.144  40.715  12.654  1.00 12.84           C  
ATOM    482  CD2 LEU A  33      -1.088  41.558  13.788  1.00 12.84           C  
ATOM    483  H   LEU A  33      -3.871  44.058  15.197  1.00 12.84           H  
ATOM    484  HA  LEU A  33      -1.311  44.298  13.926  1.00 12.84           H  
ATOM    485 1HB  LEU A  33      -3.895  43.224  12.780  1.00 12.84           H  
ATOM    486 2HB  LEU A  33      -2.328  43.146  12.008  1.00 12.84           H  
ATOM    487  HG  LEU A  33      -3.075  41.707  14.542  1.00 12.84           H  
ATOM    488 1HD1 LEU A  33      -2.974  39.732  13.080  1.00 12.84           H  
ATOM    489 2HD1 LEU A  33      -4.204  40.877  12.514  1.00 12.84           H  
ATOM    490 3HD1 LEU A  33      -2.648  40.776  11.696  1.00 12.84           H  
ATOM    491 1HD2 LEU A  33      -0.923  40.570  14.226  1.00 12.84           H  
ATOM    492 2HD2 LEU A  33      -0.577  41.614  12.824  1.00 12.84           H  
ATOM    493 3HD2 LEU A  33      -0.696  42.325  14.454  1.00 12.84           H  
ATOM    494  N   ARG A  34      -3.393  46.544  13.061  1.00 12.87           N  
ATOM    495  CA  ARG A  34      -3.522  47.719  12.218  1.00 12.87           C  
ATOM    496  C   ARG A  34      -2.190  48.490  12.175  1.00 12.87           C  
ATOM    497  O   ARG A  34      -1.901  49.202  11.207  1.00 12.87           O  
ATOM    498  CB  ARG A  34      -4.630  48.619  12.729  1.00 12.87           C  
ATOM    499  CG  ARG A  34      -6.035  48.043  12.579  1.00 12.87           C  
ATOM    500  CD  ARG A  34      -7.074  48.954  13.155  1.00 12.87           C  
ATOM    501  NE  ARG A  34      -6.965  49.070  14.610  1.00 12.87           N  
ATOM    502  CZ  ARG A  34      -7.682  49.934  15.367  1.00 12.87           C  
ATOM    503  NH1 ARG A  34      -8.552  50.743  14.792  1.00 12.87           N  
ATOM    504  NH2 ARG A  34      -7.518  49.981  16.683  1.00 12.87           N  
ATOM    505  H   ARG A  34      -3.981  46.476  13.896  1.00 12.87           H  
ATOM    506  HA  ARG A  34      -3.779  47.399  11.211  1.00 12.87           H  
ATOM    507 1HB  ARG A  34      -4.474  48.811  13.792  1.00 12.87           H  
ATOM    508 2HB  ARG A  34      -4.599  49.575  12.210  1.00 12.87           H  
ATOM    509 1HG  ARG A  34      -6.253  47.894  11.523  1.00 12.87           H  
ATOM    510 2HG  ARG A  34      -6.089  47.081  13.097  1.00 12.87           H  
ATOM    511 1HD  ARG A  34      -6.962  49.948  12.725  1.00 12.87           H  
ATOM    512 2HD  ARG A  34      -8.062  48.566  12.918  1.00 12.87           H  
ATOM    513  HE  ARG A  34      -6.296  48.442  15.088  1.00 12.87           H  
ATOM    514 1HH1 ARG A  34      -8.681  50.714  13.791  1.00 12.87           H  
ATOM    515 2HH1 ARG A  34      -9.088  51.390  15.353  1.00 12.87           H  
ATOM    516 1HH2 ARG A  34      -6.848  49.378  17.146  1.00 12.87           H  
ATOM    517 2HH2 ARG A  34      -8.059  50.631  17.231  1.00 12.87           H  
ATOM    518  N   GLY A  35      -1.323  48.287  13.182  1.00 12.90           N  
ATOM    519  CA  GLY A  35      -0.025  48.956  13.221  1.00 12.90           C  
ATOM    520  C   GLY A  35       0.960  48.298  12.248  1.00 12.90           C  
ATOM    521  O   GLY A  35       2.075  48.783  12.046  1.00 12.90           O  
ATOM    522  H   GLY A  35      -1.566  47.658  13.953  1.00 12.90           H  
ATOM    523 1HA  GLY A  35      -0.149  50.009  12.971  1.00 12.90           H  
ATOM    524 2HA  GLY A  35       0.374  48.908  14.234  1.00 12.90           H  
ATOM    525  N   SER A  36       0.527  47.197  11.636  1.00 12.94           N  
ATOM    526  CA  SER A  36       1.269  46.424  10.667  1.00 12.94           C  
ATOM    527  C   SER A  36       0.401  46.242   9.420  1.00 12.94           C  
ATOM    528  O   SER A  36       0.586  45.296   8.661  1.00 12.94           O  
ATOM    529  CB  SER A  36       1.634  45.071  11.246  1.00 12.94           C  
ATOM    530  OG  SER A  36       2.435  45.210  12.389  1.00 12.94           O  
ATOM    531  H   SER A  36      -0.401  46.847  11.849  1.00 12.94           H  
ATOM    532  HA  SER A  36       2.175  46.965  10.393  1.00 12.94           H  
ATOM    533 1HB  SER A  36       0.718  44.526  11.501  1.00 12.94           H  
ATOM    534 2HB  SER A  36       2.164  44.489  10.495  1.00 12.94           H  
ATOM    535  HG  SER A  36       3.117  45.847  12.154  1.00 12.94           H  
ATOM    536  N   ARG A  37      -0.515  47.195   9.187  1.00 12.99           N  
ATOM    537  CA  ARG A  37      -1.466  47.180   8.066  1.00 12.99           C  
ATOM    538  C   ARG A  37      -0.882  47.136   6.652  1.00 12.99           C  
ATOM    539  O   ARG A  37      -1.627  46.909   5.704  1.00 12.99           O  
ATOM    540  CB  ARG A  37      -2.370  48.398   8.136  1.00 12.99           C  
ATOM    541  CG  ARG A  37      -1.656  49.718   7.865  1.00 12.99           C  
ATOM    542  CD  ARG A  37      -2.533  50.910   8.057  1.00 12.99           C  
ATOM    543  NE  ARG A  37      -2.792  51.212   9.470  1.00 12.99           N  
ATOM    544  CZ  ARG A  37      -3.621  52.200   9.888  1.00 12.99           C  
ATOM    545  NH1 ARG A  37      -4.263  52.931   8.997  1.00 12.99           N  
ATOM    546  NH2 ARG A  37      -3.791  52.453  11.176  1.00 12.99           N  
ATOM    547  H   ARG A  37      -0.621  47.954   9.862  1.00 12.99           H  
ATOM    548  HA  ARG A  37      -2.085  46.296   8.185  1.00 12.99           H  
ATOM    549 1HB  ARG A  37      -3.152  48.296   7.389  1.00 12.99           H  
ATOM    550 2HB  ARG A  37      -2.854  48.448   9.097  1.00 12.99           H  
ATOM    551 1HG  ARG A  37      -0.812  49.806   8.552  1.00 12.99           H  
ATOM    552 2HG  ARG A  37      -1.291  49.730   6.838  1.00 12.99           H  
ATOM    553 1HD  ARG A  37      -2.057  51.778   7.607  1.00 12.99           H  
ATOM    554 2HD  ARG A  37      -3.489  50.730   7.570  1.00 12.99           H  
ATOM    555  HE  ARG A  37      -2.305  50.640  10.185  1.00 12.99           H  
ATOM    556 1HH1 ARG A  37      -4.137  52.750   8.011  1.00 12.99           H  
ATOM    557 2HH1 ARG A  37      -4.878  53.672   9.299  1.00 12.99           H  
ATOM    558 1HH2 ARG A  37      -3.286  51.931  11.879  1.00 12.99           H  
ATOM    559 2HH2 ARG A  37      -4.409  53.197  11.461  1.00 12.99           H  
ATOM    560  N   GLY A  38       0.409  47.436   6.492  1.00 13.07           N  
ATOM    561  CA  GLY A  38       1.052  47.429   5.176  1.00 13.07           C  
ATOM    562  C   GLY A  38       0.661  46.175   4.370  1.00 13.07           C  
ATOM    563  O   GLY A  38      -0.028  46.295   3.356  1.00 13.07           O  
ATOM    564  H   GLY A  38       0.960  47.629   7.313  1.00 13.07           H  
ATOM    565 1HA  GLY A  38       0.732  48.314   4.629  1.00 13.07           H  
ATOM    566 2HA  GLY A  38       2.127  47.516   5.285  1.00 13.07           H  
ATOM    567  N   PRO A  39       1.193  44.986   4.706  1.00 13.20           N  
ATOM    568  CA  PRO A  39       0.781  43.704   4.161  1.00 13.20           C  
ATOM    569  C   PRO A  39      -0.695  43.510   4.456  1.00 13.20           C  
ATOM    570  O   PRO A  39      -1.164  43.888   5.526  1.00 13.20           O  
ATOM    571  CB  PRO A  39       1.643  42.705   4.938  1.00 13.20           C  
ATOM    572  CG  PRO A  39       2.857  43.506   5.368  1.00 13.20           C  
ATOM    573  CD  PRO A  39       2.328  44.904   5.642  1.00 13.20           C  
ATOM    574  HA  PRO A  39       0.982  43.674   3.080  1.00 13.20           H  
ATOM    575 1HB  PRO A  39       1.064  42.309   5.790  1.00 13.20           H  
ATOM    576 2HB  PRO A  39       1.894  41.850   4.296  1.00 13.20           H  
ATOM    577 1HG  PRO A  39       3.312  43.049   6.262  1.00 13.20           H  
ATOM    578 2HG  PRO A  39       3.621  43.487   4.578  1.00 13.20           H  
ATOM    579 1HD  PRO A  39       1.987  44.998   6.675  1.00 13.20           H  
ATOM    580 2HD  PRO A  39       3.117  45.613   5.392  1.00 13.20           H  
ATOM    581  N   GLY A  40      -1.438  42.871   3.564  1.00 13.35           N  
ATOM    582  CA  GLY A  40      -2.847  42.684   3.881  1.00 13.35           C  
ATOM    583  C   GLY A  40      -2.966  41.876   5.165  1.00 13.35           C  
ATOM    584  O   GLY A  40      -2.256  40.885   5.359  1.00 13.35           O  
ATOM    585  H   GLY A  40      -1.049  42.552   2.689  1.00 13.35           H  
ATOM    586 1HA  GLY A  40      -3.326  43.656   4.006  1.00 13.35           H  
ATOM    587 2HA  GLY A  40      -3.348  42.168   3.063  1.00 13.35           H  
ATOM    588  N   LEU A  41      -3.923  42.230   6.012  1.00 13.51           N  
ATOM    589  CA  LEU A  41      -4.048  41.537   7.288  1.00 13.51           C  
ATOM    590  C   LEU A  41      -4.893  40.270   7.223  1.00 13.51           C  
ATOM    591  O   LEU A  41      -5.998  40.199   7.764  1.00 13.51           O  
ATOM    592  CB  LEU A  41      -4.568  42.503   8.352  1.00 13.51           C  
ATOM    593  CG  LEU A  41      -3.644  43.722   8.592  1.00 13.51           C  
ATOM    594  CD1 LEU A  41      -4.252  44.633   9.651  1.00 13.51           C  
ATOM    595  CD2 LEU A  41      -2.267  43.217   8.999  1.00 13.51           C  
ATOM    596  H   LEU A  41      -4.511  43.023   5.801  1.00 13.51           H  
ATOM    597  HA  LEU A  41      -3.049  41.253   7.594  1.00 13.51           H  
ATOM    598 1HB  LEU A  41      -5.546  42.871   8.050  1.00 13.51           H  
ATOM    599 2HB  LEU A  41      -4.668  41.964   9.297  1.00 13.51           H  
ATOM    600  HG  LEU A  41      -3.546  44.302   7.670  1.00 13.51           H  
ATOM    601 1HD1 LEU A  41      -3.600  45.484   9.811  1.00 13.51           H  
ATOM    602 2HD1 LEU A  41      -5.227  44.983   9.320  1.00 13.51           H  
ATOM    603 3HD1 LEU A  41      -4.365  44.088  10.580  1.00 13.51           H  
ATOM    604 1HD2 LEU A  41      -1.604  44.059   9.169  1.00 13.51           H  
ATOM    605 2HD2 LEU A  41      -2.346  42.636   9.894  1.00 13.51           H  
ATOM    606 3HD2 LEU A  41      -1.858  42.595   8.202  1.00 13.51           H  
ATOM    607  N   GLY A  42      -4.349  39.270   6.539  1.00 13.68           N  
ATOM    608  CA  GLY A  42      -5.012  37.978   6.361  1.00 13.68           C  
ATOM    609  C   GLY A  42      -4.625  37.022   7.486  1.00 13.68           C  
ATOM    610  O   GLY A  42      -4.011  37.429   8.467  1.00 13.68           O  
ATOM    611  H   GLY A  42      -3.436  39.456   6.119  1.00 13.68           H  
ATOM    612 1HA  GLY A  42      -6.094  38.119   6.346  1.00 13.68           H  
ATOM    613 2HA  GLY A  42      -4.727  37.555   5.399  1.00 13.68           H  
ATOM    614  N   GLY A  43      -4.935  35.733   7.342  1.00 13.85           N  
ATOM    615  CA  GLY A  43      -4.606  34.753   8.393  1.00 13.85           C  
ATOM    616  C   GLY A  43      -3.100  34.695   8.673  1.00 13.85           C  
ATOM    617  O   GLY A  43      -2.662  34.519   9.808  1.00 13.85           O  
ATOM    618  H   GLY A  43      -5.428  35.429   6.514  1.00 13.85           H  
ATOM    619 1HA  GLY A  43      -5.139  35.007   9.311  1.00 13.85           H  
ATOM    620 2HA  GLY A  43      -4.958  33.767   8.091  1.00 13.85           H  
ATOM    621  N   GLY A  44      -2.295  34.931   7.638  1.00 14.01           N  
ATOM    622  CA  GLY A  44      -0.843  34.886   7.765  1.00 14.01           C  
ATOM    623  C   GLY A  44      -0.278  36.098   8.507  1.00 14.01           C  
ATOM    624  O   GLY A  44       0.918  36.153   8.787  1.00 14.01           O  
ATOM    625  H   GLY A  44      -2.707  35.109   6.736  1.00 14.01           H  
ATOM    626 1HA  GLY A  44      -0.558  33.974   8.291  1.00 14.01           H  
ATOM    627 2HA  GLY A  44      -0.398  34.829   6.773  1.00 14.01           H  
ATOM    628  N   ALA A  45      -1.137  37.077   8.819  1.00 14.16           N  
ATOM    629  CA  ALA A  45      -0.738  38.266   9.556  1.00 14.16           C  
ATOM    630  C   ALA A  45      -0.777  38.005  11.055  1.00 14.16           C  
ATOM    631  O   ALA A  45      -0.432  38.879  11.850  1.00 14.16           O  
ATOM    632  CB  ALA A  45      -1.629  39.437   9.212  1.00 14.16           C  
ATOM    633  H   ALA A  45      -2.120  36.999   8.570  1.00 14.16           H  
ATOM    634  HA  ALA A  45       0.288  38.508   9.280  1.00 14.16           H  
ATOM    635 1HB  ALA A  45      -1.292  40.317   9.751  1.00 14.16           H  
ATOM    636 2HB  ALA A  45      -1.568  39.617   8.141  1.00 14.16           H  
ATOM    637 3HB  ALA A  45      -2.655  39.213   9.489  1.00 14.16           H  
ATOM    638  N   VAL A  46      -1.181  36.795  11.440  1.00 14.31           N  
ATOM    639  CA  VAL A  46      -1.277  36.430  12.840  1.00 14.31           C  
ATOM    640  C   VAL A  46       0.054  36.717  13.516  1.00 14.31           C  
ATOM    641  O   VAL A  46       1.116  36.446  12.966  1.00 14.31           O  
ATOM    642  CB  VAL A  46      -1.608  34.913  12.972  1.00 14.31           C  
ATOM    643  CG1 VAL A  46      -0.429  34.075  12.473  1.00 14.31           C  
ATOM    644  CG2 VAL A  46      -1.957  34.545  14.416  1.00 14.31           C  
ATOM    645  H   VAL A  46      -1.468  36.103  10.744  1.00 14.31           H  
ATOM    646  HA  VAL A  46      -2.059  37.025  13.311  1.00 14.31           H  
ATOM    647  HB  VAL A  46      -2.464  34.685  12.333  1.00 14.31           H  
ATOM    648 1HG1 VAL A  46      -0.677  33.016  12.540  1.00 14.31           H  
ATOM    649 2HG1 VAL A  46      -0.222  34.335  11.431  1.00 14.31           H  
ATOM    650 3HG1 VAL A  46       0.442  34.280  13.076  1.00 14.31           H  
ATOM    651 1HG2 VAL A  46      -2.201  33.492  14.468  1.00 14.31           H  
ATOM    652 2HG2 VAL A  46      -1.148  34.740  15.074  1.00 14.31           H  
ATOM    653 3HG2 VAL A  46      -2.813  35.120  14.727  1.00 14.31           H  
ATOM    654  N   ALA A  47      -0.014  37.217  14.749  1.00 14.44           N  
ATOM    655  CA  ALA A  47       1.144  37.557  15.585  1.00 14.44           C  
ATOM    656  C   ALA A  47       2.022  36.345  15.899  1.00 14.44           C  
ATOM    657  O   ALA A  47       3.122  36.483  16.434  1.00 14.44           O  
ATOM    658  CB  ALA A  47       0.681  38.171  16.892  1.00 14.44           C  
ATOM    659  H   ALA A  47      -0.933  37.409  15.117  1.00 14.44           H  
ATOM    660  HA  ALA A  47       1.748  38.280  15.037  1.00 14.44           H  
ATOM    661 1HB  ALA A  47       1.551  38.447  17.479  1.00 14.44           H  
ATOM    662 2HB  ALA A  47       0.082  39.059  16.683  1.00 14.44           H  
ATOM    663 3HB  ALA A  47       0.084  37.450  17.443  1.00 14.44           H  
ATOM    664  N   THR A  48       1.463  35.163  15.666  1.00 14.52           N  
ATOM    665  CA  THR A  48       1.992  33.818  15.882  1.00 14.52           C  
ATOM    666  C   THR A  48       1.952  33.385  17.337  1.00 14.52           C  
ATOM    667  O   THR A  48       1.929  32.197  17.627  1.00 14.52           O  
ATOM    668  CB  THR A  48       3.415  33.624  15.291  1.00 14.52           C  
ATOM    669  OG1 THR A  48       4.400  34.231  16.143  1.00 14.52           O  
ATOM    670  CG2 THR A  48       3.510  34.170  13.853  1.00 14.52           C  
ATOM    671  H   THR A  48       0.559  35.210  15.230  1.00 14.52           H  
ATOM    672  HA  THR A  48       1.350  33.139  15.330  1.00 14.52           H  
ATOM    673  HB  THR A  48       3.627  32.564  15.252  1.00 14.52           H  
ATOM    674  HG1 THR A  48       4.138  35.143  16.335  1.00 14.52           H  
ATOM    675 1HG2 THR A  48       4.508  33.983  13.465  1.00 14.52           H  
ATOM    676 2HG2 THR A  48       2.778  33.661  13.228  1.00 14.52           H  
ATOM    677 3HG2 THR A  48       3.320  35.232  13.823  1.00 14.52           H  
ATOM    678  N   ARG A  49       1.768  34.329  18.252  1.00 14.55           N  
ATOM    679  CA  ARG A  49       1.636  34.021  19.673  1.00 14.55           C  
ATOM    680  C   ARG A  49       0.415  33.121  19.857  1.00 14.55           C  
ATOM    681  O   ARG A  49       0.413  32.162  20.634  1.00 14.55           O  
ATOM    682  CB  ARG A  49       1.460  35.311  20.456  1.00 14.55           C  
ATOM    683  CG  ARG A  49       2.706  36.187  20.510  1.00 14.55           C  
ATOM    684  CD  ARG A  49       2.580  37.289  21.507  1.00 14.55           C  
ATOM    685  NE  ARG A  49       1.537  38.247  21.143  1.00 14.55           N  
ATOM    686  CZ  ARG A  49       1.729  39.324  20.350  1.00 14.55           C  
ATOM    687  NH1 ARG A  49       2.921  39.573  19.854  1.00 14.55           N  
ATOM    688  NH2 ARG A  49       0.719  40.133  20.073  1.00 14.55           N  
ATOM    689  H   ARG A  49       1.790  35.293  17.954  1.00 14.55           H  
ATOM    690  HA  ARG A  49       2.530  33.498  20.013  1.00 14.55           H  
ATOM    691 1HB  ARG A  49       0.658  35.902  20.014  1.00 14.55           H  
ATOM    692 2HB  ARG A  49       1.171  35.078  21.481  1.00 14.55           H  
ATOM    693 1HG  ARG A  49       3.567  35.575  20.778  1.00 14.55           H  
ATOM    694 2HG  ARG A  49       2.871  36.631  19.523  1.00 14.55           H  
ATOM    695 1HD  ARG A  49       2.333  36.870  22.482  1.00 14.55           H  
ATOM    696 2HD  ARG A  49       3.526  37.825  21.573  1.00 14.55           H  
ATOM    697  HE  ARG A  49       0.607  38.091  21.508  1.00 14.55           H  
ATOM    698 1HH1 ARG A  49       3.694  38.956  20.063  1.00 14.55           H  
ATOM    699 2HH1 ARG A  49       3.064  40.377  19.261  1.00 14.55           H  
ATOM    700 1HH2 ARG A  49      -0.199  39.947  20.453  1.00 14.55           H  
ATOM    701 2HH2 ARG A  49       0.869  40.940  19.484  1.00 14.55           H  
ATOM    702  N   THR A  50      -0.592  33.397  19.041  1.00 14.50           N  
ATOM    703  CA  THR A  50      -1.858  32.690  18.990  1.00 14.50           C  
ATOM    704  C   THR A  50      -1.712  31.214  18.715  1.00 14.50           C  
ATOM    705  O   THR A  50      -2.491  30.417  19.213  1.00 14.50           O  
ATOM    706  CB  THR A  50      -2.760  33.281  17.907  1.00 14.50           C  
ATOM    707  OG1 THR A  50      -3.077  34.617  18.252  1.00 14.50           O  
ATOM    708  CG2 THR A  50      -4.019  32.465  17.723  1.00 14.50           C  
ATOM    709  H   THR A  50      -0.471  34.183  18.423  1.00 14.50           H  
ATOM    710  HA  THR A  50      -2.349  32.801  19.956  1.00 14.50           H  
ATOM    711  HB  THR A  50      -2.217  33.284  16.970  1.00 14.50           H  
ATOM    712  HG1 THR A  50      -3.449  34.629  19.140  1.00 14.50           H  
ATOM    713 1HG2 THR A  50      -4.629  32.908  16.933  1.00 14.50           H  
ATOM    714 2HG2 THR A  50      -3.753  31.442  17.441  1.00 14.50           H  
ATOM    715 3HG2 THR A  50      -4.586  32.447  18.652  1.00 14.50           H  
ATOM    716  N   LEU A  51      -0.740  30.843  17.898  1.00 14.37           N  
ATOM    717  CA  LEU A  51      -0.570  29.477  17.442  1.00 14.37           C  
ATOM    718  C   LEU A  51      -0.215  28.552  18.612  1.00 14.37           C  
ATOM    719  O   LEU A  51      -0.409  27.333  18.552  1.00 14.37           O  
ATOM    720  CB  LEU A  51       0.514  29.489  16.370  1.00 14.37           C  
ATOM    721  CG  LEU A  51       0.135  30.321  15.109  1.00 14.37           C  
ATOM    722  CD1 LEU A  51       1.311  30.446  14.222  1.00 14.37           C  
ATOM    723  CD2 LEU A  51      -0.999  29.677  14.385  1.00 14.37           C  
ATOM    724  H   LEU A  51      -0.053  31.526  17.594  1.00 14.37           H  
ATOM    725  HA  LEU A  51      -1.506  29.138  17.001  1.00 14.37           H  
ATOM    726 1HB  LEU A  51       1.427  29.901  16.792  1.00 14.37           H  
ATOM    727 2HB  LEU A  51       0.708  28.466  16.054  1.00 14.37           H  
ATOM    728  HG  LEU A  51      -0.164  31.321  15.419  1.00 14.37           H  
ATOM    729 1HD1 LEU A  51       1.045  31.048  13.355  1.00 14.37           H  
ATOM    730 2HD1 LEU A  51       2.114  30.918  14.762  1.00 14.37           H  
ATOM    731 3HD1 LEU A  51       1.624  29.469  13.913  1.00 14.37           H  
ATOM    732 1HD2 LEU A  51      -1.245  30.271  13.525  1.00 14.37           H  
ATOM    733 2HD2 LEU A  51      -0.722  28.671  14.061  1.00 14.37           H  
ATOM    734 3HD2 LEU A  51      -1.842  29.629  15.050  1.00 14.37           H  
ATOM    735  N   SER A  52       0.265  29.135  19.719  1.00 14.19           N  
ATOM    736  CA  SER A  52       0.634  28.367  20.898  1.00 14.19           C  
ATOM    737  C   SER A  52      -0.601  27.763  21.579  1.00 14.19           C  
ATOM    738  O   SER A  52      -0.463  26.907  22.456  1.00 14.19           O  
ATOM    739  CB  SER A  52       1.399  29.231  21.887  1.00 14.19           C  
ATOM    740  OG  SER A  52       0.581  30.213  22.460  1.00 14.19           O  
ATOM    741  H   SER A  52       0.374  30.150  19.766  1.00 14.19           H  
ATOM    742  HA  SER A  52       1.283  27.550  20.584  1.00 14.19           H  
ATOM    743 1HB  SER A  52       1.812  28.599  22.670  1.00 14.19           H  
ATOM    744 2HB  SER A  52       2.234  29.710  21.377  1.00 14.19           H  
ATOM    745  HG  SER A  52       0.429  30.882  21.758  1.00 14.19           H  
ATOM    746  N   VAL A  53      -1.802  28.203  21.163  1.00 13.97           N  
ATOM    747  CA  VAL A  53      -3.084  27.764  21.701  1.00 13.97           C  
ATOM    748  C   VAL A  53      -3.473  26.370  21.229  1.00 13.97           C  
ATOM    749  O   VAL A  53      -4.482  25.835  21.693  1.00 13.97           O  
ATOM    750  CB  VAL A  53      -4.228  28.691  21.263  1.00 13.97           C  
ATOM    751  CG1 VAL A  53      -4.621  28.383  19.812  1.00 13.97           C  
ATOM    752  CG2 VAL A  53      -5.416  28.508  22.186  1.00 13.97           C  
ATOM    753  H   VAL A  53      -1.839  28.914  20.432  1.00 13.97           H  
ATOM    754  HA  VAL A  53      -3.016  27.761  22.789  1.00 13.97           H  
ATOM    755  HB  VAL A  53      -3.877  29.723  21.299  1.00 13.97           H  
ATOM    756 1HG1 VAL A  53      -5.413  29.058  19.495  1.00 13.97           H  
ATOM    757 2HG1 VAL A  53      -3.774  28.494  19.157  1.00 13.97           H  
ATOM    758 3HG1 VAL A  53      -4.977  27.359  19.755  1.00 13.97           H  
ATOM    759 1HG2 VAL A  53      -6.219  29.173  21.876  1.00 13.97           H  
ATOM    760 2HG2 VAL A  53      -5.758  27.474  22.136  1.00 13.97           H  
ATOM    761 3HG2 VAL A  53      -5.121  28.743  23.208  1.00 13.97           H  
ATOM    762  N   SER A  54      -2.733  25.803  20.266  1.00 13.69           N  
ATOM    763  CA  SER A  54      -3.105  24.498  19.739  1.00 13.69           C  
ATOM    764  C   SER A  54      -3.497  23.577  20.886  1.00 13.69           C  
ATOM    765  O   SER A  54      -2.782  23.437  21.886  1.00 13.69           O  
ATOM    766  CB  SER A  54      -1.945  23.883  18.989  1.00 13.69           C  
ATOM    767  OG  SER A  54      -2.276  22.603  18.518  1.00 13.69           O  
ATOM    768  H   SER A  54      -1.916  26.290  19.890  1.00 13.69           H  
ATOM    769  HA  SER A  54      -3.956  24.614  19.072  1.00 13.69           H  
ATOM    770 1HB  SER A  54      -1.651  24.524  18.168  1.00 13.69           H  
ATOM    771 2HB  SER A  54      -1.090  23.813  19.660  1.00 13.69           H  
ATOM    772  HG  SER A  54      -2.594  22.110  19.291  1.00 13.69           H  
ATOM    773  N   GLY A  55      -4.652  22.941  20.749  1.00 13.30           N  
ATOM    774  CA  GLY A  55      -5.137  22.112  21.832  1.00 13.30           C  
ATOM    775  C   GLY A  55      -4.291  20.887  22.102  1.00 13.30           C  
ATOM    776  O   GLY A  55      -3.851  20.178  21.193  1.00 13.30           O  
ATOM    777  H   GLY A  55      -5.203  23.065  19.913  1.00 13.30           H  
ATOM    778 1HA  GLY A  55      -5.189  22.718  22.737  1.00 13.30           H  
ATOM    779 2HA  GLY A  55      -6.158  21.802  21.610  1.00 13.30           H  
ATOM    780  N   ARG A  56      -4.154  20.574  23.376  1.00 12.73           N  
ATOM    781  CA  ARG A  56      -3.421  19.397  23.798  1.00 12.73           C  
ATOM    782  C   ARG A  56      -4.385  18.230  23.771  1.00 12.73           C  
ATOM    783  O   ARG A  56      -4.967  17.856  24.788  1.00 12.73           O  
ATOM    784  CB  ARG A  56      -2.829  19.611  25.176  1.00 12.73           C  
ATOM    785  CG  ARG A  56      -1.459  20.319  25.189  1.00 12.73           C  
ATOM    786  CD  ARG A  56      -1.509  21.722  24.610  1.00 12.73           C  
ATOM    787  NE  ARG A  56      -0.269  22.455  24.874  1.00 12.73           N  
ATOM    788  CZ  ARG A  56       0.075  23.668  24.355  1.00 12.73           C  
ATOM    789  NH1 ARG A  56      -0.697  24.298  23.490  1.00 12.73           N  
ATOM    790  NH2 ARG A  56       1.216  24.225  24.732  1.00 12.73           N  
ATOM    791  H   ARG A  56      -4.546  21.188  24.074  1.00 12.73           H  
ATOM    792  HA  ARG A  56      -2.611  19.204  23.094  1.00 12.73           H  
ATOM    793 1HB  ARG A  56      -3.514  20.206  25.777  1.00 12.73           H  
ATOM    794 2HB  ARG A  56      -2.710  18.648  25.671  1.00 12.73           H  
ATOM    795 1HG  ARG A  56      -1.096  20.386  26.215  1.00 12.73           H  
ATOM    796 2HG  ARG A  56      -0.753  19.737  24.594  1.00 12.73           H  
ATOM    797 1HD  ARG A  56      -1.643  21.665  23.528  1.00 12.73           H  
ATOM    798 2HD  ARG A  56      -2.338  22.278  25.046  1.00 12.73           H  
ATOM    799  HE  ARG A  56       0.375  22.038  25.529  1.00 12.73           H  
ATOM    800 1HH1 ARG A  56      -1.569  23.886  23.149  1.00 12.73           H  
ATOM    801 2HH1 ARG A  56      -0.431  25.220  23.123  1.00 12.73           H  
ATOM    802 1HH2 ARG A  56       1.813  23.753  25.393  1.00 12.73           H  
ATOM    803 2HH2 ARG A  56       1.491  25.123  24.360  1.00 12.73           H  
ATOM    804  N   ALA A  57      -4.585  17.705  22.571  1.00 11.85           N  
ATOM    805  CA  ALA A  57      -5.595  16.687  22.329  1.00 11.85           C  
ATOM    806  C   ALA A  57      -5.443  15.501  23.263  1.00 11.85           C  
ATOM    807  O   ALA A  57      -4.343  14.992  23.484  1.00 11.85           O  
ATOM    808  CB  ALA A  57      -5.526  16.213  20.890  1.00 11.85           C  
ATOM    809  H   ALA A  57      -4.058  18.114  21.798  1.00 11.85           H  
ATOM    810  HA  ALA A  57      -6.572  17.135  22.511  1.00 11.85           H  
ATOM    811 1HB  ALA A  57      -6.309  15.475  20.716  1.00 11.85           H  
ATOM    812 2HB  ALA A  57      -5.668  17.063  20.223  1.00 11.85           H  
ATOM    813 3HB  ALA A  57      -4.553  15.763  20.704  1.00 11.85           H  
ATOM    814  N   GLN A  58      -6.586  15.060  23.774  1.00 10.55           N  
ATOM    815  CA  GLN A  58      -6.721  13.942  24.697  1.00 10.55           C  
ATOM    816  C   GLN A  58      -7.775  12.963  24.198  1.00 10.55           C  
ATOM    817  O   GLN A  58      -8.929  13.341  23.996  1.00 10.55           O  
ATOM    818  CB  GLN A  58      -7.089  14.483  26.085  1.00 10.55           C  
ATOM    819  CG  GLN A  58      -7.429  13.443  27.154  1.00 10.55           C  
ATOM    820  CD  GLN A  58      -6.275  12.563  27.582  1.00 10.55           C  
ATOM    821  OE1 GLN A  58      -5.236  13.030  28.068  1.00 10.55           O  
ATOM    822  NE2 GLN A  58      -6.478  11.267  27.417  1.00 10.55           N  
ATOM    823  H   GLN A  58      -7.429  15.553  23.519  1.00 10.55           H  
ATOM    824  HA  GLN A  58      -5.766  13.420  24.756  1.00 10.55           H  
ATOM    825 1HB  GLN A  58      -6.258  15.086  26.461  1.00 10.55           H  
ATOM    826 2HB  GLN A  58      -7.947  15.146  25.993  1.00 10.55           H  
ATOM    827 1HG  GLN A  58      -7.795  13.964  28.035  1.00 10.55           H  
ATOM    828 2HG  GLN A  58      -8.214  12.789  26.760  1.00 10.55           H  
ATOM    829 1HE2 GLN A  58      -5.772  10.571  27.687  1.00 10.55           H  
ATOM    830 2HE2 GLN A  58      -7.358  10.947  27.033  1.00 10.55           H  
ATOM    831  N   SER A  59      -7.374  11.719  23.957  1.00  8.82           N  
ATOM    832  CA  SER A  59      -8.323  10.732  23.455  1.00  8.82           C  
ATOM    833  C   SER A  59      -9.468  10.496  24.419  1.00  8.82           C  
ATOM    834  O   SER A  59      -9.256  10.307  25.620  1.00  8.82           O  
ATOM    835  CB  SER A  59      -7.657   9.395  23.216  1.00  8.82           C  
ATOM    836  OG  SER A  59      -8.625   8.435  22.832  1.00  8.82           O  
ATOM    837  H   SER A  59      -6.412  11.463  24.127  1.00  8.82           H  
ATOM    838  HA  SER A  59      -8.735  11.100  22.515  1.00  8.82           H  
ATOM    839 1HB  SER A  59      -6.899   9.487  22.440  1.00  8.82           H  
ATOM    840 2HB  SER A  59      -7.159   9.068  24.133  1.00  8.82           H  
ATOM    841  HG  SER A  59      -8.222   7.566  22.965  1.00  8.82           H  
ATOM    842  N   SER A  60     -10.673  10.381  23.870  1.00  6.86           N  
ATOM    843  CA  SER A  60     -11.862  10.084  24.656  1.00  6.86           C  
ATOM    844  C   SER A  60     -11.824   8.659  25.216  1.00  6.86           C  
ATOM    845  O   SER A  60     -12.543   8.331  26.159  1.00  6.86           O  
ATOM    846  CB  SER A  60     -13.106  10.298  23.811  1.00  6.86           C  
ATOM    847  OG  SER A  60     -13.186   9.365  22.766  1.00  6.86           O  
ATOM    848  H   SER A  60     -10.766  10.536  22.876  1.00  6.86           H  
ATOM    849  HA  SER A  60     -11.897  10.780  25.496  1.00  6.86           H  
ATOM    850 1HB  SER A  60     -13.993  10.222  24.441  1.00  6.86           H  
ATOM    851 2HB  SER A  60     -13.086  11.306  23.398  1.00  6.86           H  
ATOM    852  HG  SER A  60     -13.386   8.521  23.177  1.00  6.86           H  
ATOM    853  N   SER A  61     -10.948   7.813  24.659  1.00  4.98           N  
ATOM    854  CA  SER A  61     -10.837   6.425  25.097  1.00  4.98           C  
ATOM    855  C   SER A  61     -10.269   6.304  26.512  1.00  4.98           C  
ATOM    856  O   SER A  61     -10.368   5.243  27.131  1.00  4.98           O  
ATOM    857  CB  SER A  61     -10.008   5.618  24.103  1.00  4.98           C  
ATOM    858  OG  SER A  61      -8.671   6.044  24.061  1.00  4.98           O  
ATOM    859  H   SER A  61     -10.331   8.141  23.920  1.00  4.98           H  
ATOM    860  HA  SER A  61     -11.840   5.998  25.109  1.00  4.98           H  
ATOM    861 1HB  SER A  61     -10.046   4.565  24.378  1.00  4.98           H  
ATOM    862 2HB  SER A  61     -10.449   5.711  23.113  1.00  4.98           H  
ATOM    863  HG  SER A  61      -8.717   6.972  23.862  1.00  4.98           H  
ATOM    864  N   GLU A  62      -9.668   7.387  27.015  1.00  3.45           N  
ATOM    865  CA  GLU A  62      -9.116   7.415  28.357  1.00  3.45           C  
ATOM    866  C   GLU A  62     -10.018   8.182  29.331  1.00  3.45           C  
ATOM    867  O   GLU A  62      -9.631   8.433  30.477  1.00  3.45           O  
ATOM    868  CB  GLU A  62      -7.698   7.991  28.343  1.00  3.45           C  
ATOM    869  CG  GLU A  62      -6.684   7.129  27.565  1.00  3.45           C  
ATOM    870  CD  GLU A  62      -5.229   7.655  27.572  1.00  3.45           C  
ATOM    871  OE1 GLU A  62      -4.988   8.807  27.896  1.00  3.45           O  
ATOM    872  OE2 GLU A  62      -4.363   6.872  27.255  1.00  3.45           O  
ATOM    873  H   GLU A  62      -9.607   8.241  26.460  1.00  3.45           H  
ATOM    874  HA  GLU A  62      -9.046   6.389  28.718  1.00  3.45           H  
ATOM    875 1HB  GLU A  62      -7.731   8.960  27.872  1.00  3.45           H  
ATOM    876 2HB  GLU A  62      -7.338   8.124  29.362  1.00  3.45           H  
ATOM    877 1HG  GLU A  62      -6.695   6.122  27.981  1.00  3.45           H  
ATOM    878 2HG  GLU A  62      -7.027   7.061  26.530  1.00  3.45           H  
ATOM    879  N   ASP A  63     -11.241   8.543  28.903  1.00  2.36           N  
ATOM    880  CA  ASP A  63     -12.148   9.320  29.758  1.00  2.36           C  
ATOM    881  C   ASP A  63     -12.799   8.422  30.809  1.00  2.36           C  
ATOM    882  O   ASP A  63     -13.981   8.076  30.731  1.00  2.36           O  
ATOM    883  CB  ASP A  63     -13.233  10.009  28.909  1.00  2.36           C  
ATOM    884  CG  ASP A  63     -14.107  11.070  29.661  1.00  2.36           C  
ATOM    885  OD1 ASP A  63     -13.717  11.548  30.715  1.00  2.36           O  
ATOM    886  OD2 ASP A  63     -15.139  11.424  29.137  1.00  2.36           O  
ATOM    887  H   ASP A  63     -11.554   8.304  27.962  1.00  2.36           H  
ATOM    888  HA  ASP A  63     -11.569  10.087  30.274  1.00  2.36           H  
ATOM    889 1HB  ASP A  63     -12.759  10.495  28.056  1.00  2.36           H  
ATOM    890 2HB  ASP A  63     -13.898   9.244  28.503  1.00  2.36           H  
ATOM    891  N   LYS A  64     -11.985   8.039  31.784  1.00  1.65           N  
ATOM    892  CA  LYS A  64     -12.386   7.151  32.860  1.00  1.65           C  
ATOM    893  C   LYS A  64     -13.254   7.880  33.873  1.00  1.65           C  
ATOM    894  O   LYS A  64     -13.036   9.060  34.163  1.00  1.65           O  
ATOM    895  CB  LYS A  64     -11.156   6.559  33.534  1.00  1.65           C  
ATOM    896  CG  LYS A  64     -10.356   5.615  32.649  1.00  1.65           C  
ATOM    897  CD  LYS A  64      -9.149   5.051  33.384  1.00  1.65           C  
ATOM    898  CE  LYS A  64      -8.334   4.137  32.478  1.00  1.65           C  
ATOM    899  NZ  LYS A  64      -7.125   3.589  33.170  1.00  1.65           N  
ATOM    900  H   LYS A  64     -11.023   8.368  31.726  1.00  1.65           H  
ATOM    901  HA  LYS A  64     -12.977   6.341  32.437  1.00  1.65           H  
ATOM    902 1HB  LYS A  64     -10.496   7.361  33.858  1.00  1.65           H  
ATOM    903 2HB  LYS A  64     -11.470   6.005  34.418  1.00  1.65           H  
ATOM    904 1HG  LYS A  64     -11.003   4.793  32.338  1.00  1.65           H  
ATOM    905 2HG  LYS A  64     -10.020   6.146  31.759  1.00  1.65           H  
ATOM    906 1HD  LYS A  64      -8.517   5.872  33.724  1.00  1.65           H  
ATOM    907 2HD  LYS A  64      -9.485   4.486  34.256  1.00  1.65           H  
ATOM    908 1HE  LYS A  64      -8.964   3.309  32.154  1.00  1.65           H  
ATOM    909 2HE  LYS A  64      -8.015   4.703  31.600  1.00  1.65           H  
ATOM    910 1HZ  LYS A  64      -6.616   2.991  32.535  1.00  1.65           H  
ATOM    911 2HZ  LYS A  64      -6.529   4.349  33.464  1.00  1.65           H  
ATOM    912 3HZ  LYS A  64      -7.410   3.054  33.977  1.00  1.65           H  
ATOM    913  N   ILE A  65     -14.238   7.159  34.394  1.00  1.23           N  
ATOM    914  CA  ILE A  65     -15.205   7.670  35.359  1.00  1.23           C  
ATOM    915  C   ILE A  65     -15.024   7.059  36.755  1.00  1.23           C  
ATOM    916  O   ILE A  65     -14.914   5.835  36.900  1.00  1.23           O  
ATOM    917  CB  ILE A  65     -16.611   7.392  34.829  1.00  1.23           C  
ATOM    918  CG1 ILE A  65     -16.748   7.950  33.442  1.00  1.23           C  
ATOM    919  CG2 ILE A  65     -17.645   7.993  35.707  1.00  1.23           C  
ATOM    920  CD1 ILE A  65     -16.511   9.419  33.374  1.00  1.23           C  
ATOM    921  H   ILE A  65     -14.303   6.191  34.094  1.00  1.23           H  
ATOM    922  HA  ILE A  65     -15.073   8.749  35.447  1.00  1.23           H  
ATOM    923  HB  ILE A  65     -16.737   6.353  34.751  1.00  1.23           H  
ATOM    924 1HG1 ILE A  65     -16.041   7.447  32.782  1.00  1.23           H  
ATOM    925 2HG1 ILE A  65     -17.757   7.747  33.090  1.00  1.23           H  
ATOM    926 1HG2 ILE A  65     -18.634   7.792  35.313  1.00  1.23           H  
ATOM    927 2HG2 ILE A  65     -17.567   7.588  36.716  1.00  1.23           H  
ATOM    928 3HG2 ILE A  65     -17.479   9.055  35.721  1.00  1.23           H  
ATOM    929 1HD1 ILE A  65     -16.630   9.757  32.351  1.00  1.23           H  
ATOM    930 2HD1 ILE A  65     -17.218   9.921  34.023  1.00  1.23           H  
ATOM    931 3HD1 ILE A  65     -15.509   9.652  33.705  1.00  1.23           H  
ATOM    932  N   THR A  66     -14.964   7.909  37.785  1.00  1.00           N  
ATOM    933  CA  THR A  66     -14.743   7.413  39.149  1.00  1.00           C  
ATOM    934  C   THR A  66     -16.044   7.015  39.844  1.00  1.00           C  
ATOM    935  O   THR A  66     -17.016   7.766  39.815  1.00  1.00           O  
ATOM    936  CB  THR A  66     -14.022   8.465  40.010  1.00  1.00           C  
ATOM    937  OG1 THR A  66     -12.767   8.797  39.408  1.00  1.00           O  
ATOM    938  CG2 THR A  66     -13.761   7.903  41.402  1.00  1.00           C  
ATOM    939  H   THR A  66     -15.069   8.924  37.618  1.00  1.00           H  
ATOM    940  HA  THR A  66     -14.121   6.523  39.099  1.00  1.00           H  
ATOM    941  HB  THR A  66     -14.632   9.369  40.083  1.00  1.00           H  
ATOM    942  HG1 THR A  66     -12.939   9.366  38.639  1.00  1.00           H  
ATOM    943 1HG2 THR A  66     -13.241   8.648  42.001  1.00  1.00           H  
ATOM    944 2HG2 THR A  66     -14.700   7.654  41.884  1.00  1.00           H  
ATOM    945 3HG2 THR A  66     -13.147   7.006  41.319  1.00  1.00           H  
ATOM    946  N   VAL A  67     -16.055   5.839  40.474  1.00  0.90           N  
ATOM    947  CA  VAL A  67     -17.210   5.352  41.233  1.00  0.90           C  
ATOM    948  C   VAL A  67     -16.806   4.971  42.663  1.00  0.90           C  
ATOM    949  O   VAL A  67     -15.779   4.316  42.880  1.00  0.90           O  
ATOM    950  CB  VAL A  67     -17.829   4.114  40.563  1.00  0.90           C  
ATOM    951  CG1 VAL A  67     -19.044   3.641  41.365  1.00  0.90           C  
ATOM    952  CG2 VAL A  67     -18.183   4.427  39.150  1.00  0.90           C  
ATOM    953  H   VAL A  67     -15.226   5.254  40.431  1.00  0.90           H  
ATOM    954  HA  VAL A  67     -17.960   6.144  41.285  1.00  0.90           H  
ATOM    955  HB  VAL A  67     -17.107   3.307  40.570  1.00  0.90           H  
ATOM    956 1HG1 VAL A  67     -19.462   2.776  40.896  1.00  0.90           H  
ATOM    957 2HG1 VAL A  67     -18.757   3.393  42.378  1.00  0.90           H  
ATOM    958 3HG1 VAL A  67     -19.779   4.407  41.395  1.00  0.90           H  
ATOM    959 1HG2 VAL A  67     -18.605   3.542  38.684  1.00  0.90           H  
ATOM    960 2HG2 VAL A  67     -18.908   5.236  39.136  1.00  0.90           H  
ATOM    961 3HG2 VAL A  67     -17.292   4.730  38.598  1.00  0.90           H  
ATOM    962  N   HIS A  68     -17.601   5.377  43.650  1.00  0.89           N  
ATOM    963  CA  HIS A  68     -17.282   5.003  45.020  1.00  0.89           C  
ATOM    964  C   HIS A  68     -18.359   4.050  45.538  1.00  0.89           C  
ATOM    965  O   HIS A  68     -19.551   4.303  45.351  1.00  0.89           O  
ATOM    966  CB  HIS A  68     -17.232   6.253  45.896  1.00  0.89           C  
ATOM    967  CG  HIS A  68     -16.262   7.282  45.386  1.00  0.89           C  
ATOM    968  ND1 HIS A  68     -14.920   7.311  45.720  1.00  0.89           N  
ATOM    969  CD2 HIS A  68     -16.466   8.312  44.538  1.00  0.89           C  
ATOM    970  CE1 HIS A  68     -14.343   8.337  45.093  1.00  0.89           C  
ATOM    971  NE2 HIS A  68     -15.262   8.953  44.368  1.00  0.89           N  
ATOM    972  H   HIS A  68     -18.429   5.945  43.459  1.00  0.89           H  
ATOM    973  HA  HIS A  68     -16.323   4.494  45.069  1.00  0.89           H  
ATOM    974 1HB  HIS A  68     -18.225   6.709  45.942  1.00  0.89           H  
ATOM    975 2HB  HIS A  68     -16.946   5.976  46.910  1.00  0.89           H  
ATOM    976  HD2 HIS A  68     -17.417   8.570  44.078  1.00  0.89           H  
ATOM    977  HE1 HIS A  68     -13.291   8.615  45.156  1.00  0.89           H  
ATOM    978  HE2 HIS A  68     -15.113   9.775  43.761  1.00  0.89           H  
ATOM    979  N   PHE A  69     -17.935   2.953  46.165  1.00  0.93           N  
ATOM    980  CA  PHE A  69     -18.869   1.980  46.721  1.00  0.93           C  
ATOM    981  C   PHE A  69     -18.747   1.884  48.233  1.00  0.93           C  
ATOM    982  O   PHE A  69     -17.649   1.739  48.765  1.00  0.93           O  
ATOM    983  CB  PHE A  69     -18.673   0.581  46.127  1.00  0.93           C  
ATOM    984  CG  PHE A  69     -19.051   0.420  44.674  1.00  0.93           C  
ATOM    985  CD1 PHE A  69     -18.170   0.716  43.651  1.00  0.93           C  
ATOM    986  CD2 PHE A  69     -20.312  -0.053  44.341  1.00  0.93           C  
ATOM    987  CE1 PHE A  69     -18.546   0.532  42.331  1.00  0.93           C  
ATOM    988  CE2 PHE A  69     -20.678  -0.223  43.027  1.00  0.93           C  
ATOM    989  CZ  PHE A  69     -19.798   0.068  42.025  1.00  0.93           C  
ATOM    990  H   PHE A  69     -16.933   2.811  46.275  1.00  0.93           H  
ATOM    991  HA  PHE A  69     -19.869   2.300  46.471  1.00  0.93           H  
ATOM    992 1HB  PHE A  69     -17.631   0.297  46.235  1.00  0.93           H  
ATOM    993 2HB  PHE A  69     -19.261  -0.131  46.709  1.00  0.93           H  
ATOM    994  HD1 PHE A  69     -17.172   1.089  43.892  1.00  0.93           H  
ATOM    995  HD2 PHE A  69     -21.019  -0.292  45.140  1.00  0.93           H  
ATOM    996  HE1 PHE A  69     -17.855   0.760  41.527  1.00  0.93           H  
ATOM    997  HE2 PHE A  69     -21.658  -0.592  42.787  1.00  0.93           H  
ATOM    998  HZ  PHE A  69     -20.084  -0.071  40.985  1.00  0.93           H  
ATOM    999  N   ILE A  70     -19.874   1.925  48.926  1.00  1.01           N  
ATOM   1000  CA  ILE A  70     -19.863   1.834  50.378  1.00  1.01           C  
ATOM   1001  C   ILE A  70     -20.392   0.492  50.845  1.00  1.01           C  
ATOM   1002  O   ILE A  70     -21.509   0.092  50.518  1.00  1.01           O  
ATOM   1003  CB  ILE A  70     -20.679   2.961  51.012  1.00  1.01           C  
ATOM   1004  CG1 ILE A  70     -20.097   4.301  50.605  1.00  1.01           C  
ATOM   1005  CG2 ILE A  70     -20.650   2.812  52.525  1.00  1.01           C  
ATOM   1006  CD1 ILE A  70     -20.942   5.459  51.013  1.00  1.01           C  
ATOM   1007  H   ILE A  70     -20.747   2.057  48.428  1.00  1.01           H  
ATOM   1008  HA  ILE A  70     -18.839   1.928  50.731  1.00  1.01           H  
ATOM   1009  HB  ILE A  70     -21.706   2.921  50.658  1.00  1.01           H  
ATOM   1010 1HG1 ILE A  70     -19.115   4.407  51.055  1.00  1.01           H  
ATOM   1011 2HG1 ILE A  70     -19.987   4.325  49.520  1.00  1.01           H  
ATOM   1012 1HG2 ILE A  70     -21.223   3.612  52.983  1.00  1.01           H  
ATOM   1013 2HG2 ILE A  70     -21.079   1.853  52.808  1.00  1.01           H  
ATOM   1014 3HG2 ILE A  70     -19.611   2.860  52.873  1.00  1.01           H  
ATOM   1015 1HD1 ILE A  70     -20.466   6.384  50.691  1.00  1.01           H  
ATOM   1016 2HD1 ILE A  70     -21.927   5.373  50.550  1.00  1.01           H  
ATOM   1017 3HD1 ILE A  70     -21.049   5.467  52.096  1.00  1.01           H  
ATOM   1018  N   ASN A  71     -19.579  -0.229  51.595  1.00  1.10           N  
ATOM   1019  CA  ASN A  71     -19.963  -1.567  51.989  1.00  1.10           C  
ATOM   1020  C   ASN A  71     -20.798  -1.518  53.262  1.00  1.10           C  
ATOM   1021  O   ASN A  71     -20.906  -0.475  53.910  1.00  1.10           O  
ATOM   1022  CB  ASN A  71     -18.731  -2.437  52.147  1.00  1.10           C  
ATOM   1023  CG  ASN A  71     -18.990  -3.921  51.901  1.00  1.10           C  
ATOM   1024  OD1 ASN A  71     -20.105  -4.423  52.088  1.00  1.10           O  
ATOM   1025  ND2 ASN A  71     -17.964  -4.613  51.504  1.00  1.10           N  
ATOM   1026  H   ASN A  71     -18.670   0.145  51.871  1.00  1.10           H  
ATOM   1027  HA  ASN A  71     -20.573  -1.995  51.207  1.00  1.10           H  
ATOM   1028 1HB  ASN A  71     -17.959  -2.094  51.451  1.00  1.10           H  
ATOM   1029 2HB  ASN A  71     -18.329  -2.312  53.154  1.00  1.10           H  
ATOM   1030 1HD2 ASN A  71     -18.041  -5.603  51.341  1.00  1.10           H  
ATOM   1031 2HD2 ASN A  71     -17.074  -4.164  51.372  1.00  1.10           H  
ATOM   1032  N   ARG A  72     -21.358  -2.659  53.641  1.00  1.16           N  
ATOM   1033  CA  ARG A  72     -22.202  -2.796  54.828  1.00  1.16           C  
ATOM   1034  C   ARG A  72     -21.469  -2.463  56.134  1.00  1.16           C  
ATOM   1035  O   ARG A  72     -22.094  -2.133  57.140  1.00  1.16           O  
ATOM   1036  CB  ARG A  72     -22.761  -4.211  54.896  1.00  1.16           C  
ATOM   1037  CG  ARG A  72     -21.732  -5.308  55.175  1.00  1.16           C  
ATOM   1038  CD  ARG A  72     -22.325  -6.673  55.069  1.00  1.16           C  
ATOM   1039  NE  ARG A  72     -23.347  -6.923  56.079  1.00  1.16           N  
ATOM   1040  CZ  ARG A  72     -23.098  -7.309  57.344  1.00  1.16           C  
ATOM   1041  NH1 ARG A  72     -21.854  -7.471  57.746  1.00  1.16           N  
ATOM   1042  NH2 ARG A  72     -24.102  -7.523  58.179  1.00  1.16           N  
ATOM   1043  H   ARG A  72     -21.202  -3.472  53.060  1.00  1.16           H  
ATOM   1044  HA  ARG A  72     -23.042  -2.107  54.720  1.00  1.16           H  
ATOM   1045 1HB  ARG A  72     -23.515  -4.264  55.678  1.00  1.16           H  
ATOM   1046 2HB  ARG A  72     -23.257  -4.454  53.949  1.00  1.16           H  
ATOM   1047 1HG  ARG A  72     -20.914  -5.239  54.463  1.00  1.16           H  
ATOM   1048 2HG  ARG A  72     -21.336  -5.193  56.188  1.00  1.16           H  
ATOM   1049 1HD  ARG A  72     -22.798  -6.770  54.091  1.00  1.16           H  
ATOM   1050 2HD  ARG A  72     -21.542  -7.427  55.167  1.00  1.16           H  
ATOM   1051  HE  ARG A  72     -24.326  -6.818  55.791  1.00  1.16           H  
ATOM   1052 1HH1 ARG A  72     -21.091  -7.304  57.096  1.00  1.16           H  
ATOM   1053 2HH1 ARG A  72     -21.654  -7.751  58.694  1.00  1.16           H  
ATOM   1054 1HH2 ARG A  72     -25.061  -7.400  57.868  1.00  1.16           H  
ATOM   1055 2HH2 ARG A  72     -23.917  -7.812  59.125  1.00  1.16           H  
ATOM   1056  N   ASP A  73     -20.139  -2.519  56.103  1.00  1.19           N  
ATOM   1057  CA  ASP A  73     -19.323  -2.229  57.274  1.00  1.19           C  
ATOM   1058  C   ASP A  73     -18.890  -0.755  57.335  1.00  1.19           C  
ATOM   1059  O   ASP A  73     -18.152  -0.358  58.236  1.00  1.19           O  
ATOM   1060  CB  ASP A  73     -18.085  -3.126  57.270  1.00  1.19           C  
ATOM   1061  CG  ASP A  73     -18.429  -4.612  57.426  1.00  1.19           C  
ATOM   1062  OD1 ASP A  73     -19.306  -4.938  58.191  1.00  1.19           O  
ATOM   1063  OD2 ASP A  73     -17.823  -5.403  56.752  1.00  1.19           O  
ATOM   1064  H   ASP A  73     -19.690  -2.784  55.242  1.00  1.19           H  
ATOM   1065  HA  ASP A  73     -19.910  -2.447  58.165  1.00  1.19           H  
ATOM   1066 1HB  ASP A  73     -17.538  -2.989  56.335  1.00  1.19           H  
ATOM   1067 2HB  ASP A  73     -17.423  -2.832  58.085  1.00  1.19           H  
ATOM   1068  N   GLY A  74     -19.310   0.044  56.349  1.00  1.17           N  
ATOM   1069  CA  GLY A  74     -18.973   1.467  56.259  1.00  1.17           C  
ATOM   1070  C   GLY A  74     -17.716   1.738  55.425  1.00  1.17           C  
ATOM   1071  O   GLY A  74     -17.421   2.882  55.069  1.00  1.17           O  
ATOM   1072  H   GLY A  74     -19.924  -0.323  55.623  1.00  1.17           H  
ATOM   1073 1HA  GLY A  74     -19.817   1.997  55.816  1.00  1.17           H  
ATOM   1074 2HA  GLY A  74     -18.840   1.870  57.261  1.00  1.17           H  
ATOM   1075  N   GLU A  75     -16.970   0.685  55.122  1.00  1.12           N  
ATOM   1076  CA  GLU A  75     -15.759   0.797  54.322  1.00  1.12           C  
ATOM   1077  C   GLU A  75     -16.093   1.327  52.940  1.00  1.12           C  
ATOM   1078  O   GLU A  75     -17.037   0.848  52.306  1.00  1.12           O  
ATOM   1079  CB  GLU A  75     -15.053  -0.557  54.212  1.00  1.12           C  
ATOM   1080  CG  GLU A  75     -13.727  -0.535  53.446  1.00  1.12           C  
ATOM   1081  CD  GLU A  75     -13.038  -1.876  53.435  1.00  1.12           C  
ATOM   1082  OE1 GLU A  75     -13.552  -2.786  54.039  1.00  1.12           O  
ATOM   1083  OE2 GLU A  75     -11.999  -1.992  52.825  1.00  1.12           O  
ATOM   1084  H   GLU A  75     -17.261  -0.218  55.460  1.00  1.12           H  
ATOM   1085  HA  GLU A  75     -15.085   1.505  54.806  1.00  1.12           H  
ATOM   1086 1HB  GLU A  75     -14.858  -0.944  55.212  1.00  1.12           H  
ATOM   1087 2HB  GLU A  75     -15.715  -1.267  53.712  1.00  1.12           H  
ATOM   1088 1HG  GLU A  75     -13.919  -0.235  52.413  1.00  1.12           H  
ATOM   1089 2HG  GLU A  75     -13.070   0.208  53.893  1.00  1.12           H  
ATOM   1090  N   THR A  76     -15.319   2.297  52.459  1.00  1.06           N  
ATOM   1091  CA  THR A  76     -15.575   2.818  51.125  1.00  1.06           C  
ATOM   1092  C   THR A  76     -14.470   2.378  50.175  1.00  1.06           C  
ATOM   1093  O   THR A  76     -13.283   2.523  50.476  1.00  1.06           O  
ATOM   1094  CB  THR A  76     -15.687   4.358  51.111  1.00  1.06           C  
ATOM   1095  OG1 THR A  76     -16.759   4.777  51.970  1.00  1.06           O  
ATOM   1096  CG2 THR A  76     -16.005   4.838  49.673  1.00  1.06           C  
ATOM   1097  H   THR A  76     -14.563   2.667  53.016  1.00  1.06           H  
ATOM   1098  HA  THR A  76     -16.511   2.410  50.764  1.00  1.06           H  
ATOM   1099  HB  THR A  76     -14.755   4.802  51.453  1.00  1.06           H  
ATOM   1100  HG1 THR A  76     -16.572   4.523  52.882  1.00  1.06           H  
ATOM   1101 1HG2 THR A  76     -16.095   5.922  49.664  1.00  1.06           H  
ATOM   1102 2HG2 THR A  76     -15.205   4.542  48.995  1.00  1.06           H  
ATOM   1103 3HG2 THR A  76     -16.944   4.392  49.338  1.00  1.06           H  
ATOM   1104  N   LEU A  77     -14.872   1.831  49.038  1.00  1.01           N  
ATOM   1105  CA  LEU A  77     -13.953   1.385  48.011  1.00  1.01           C  
ATOM   1106  C   LEU A  77     -14.028   2.361  46.841  1.00  1.01           C  
ATOM   1107  O   LEU A  77     -15.117   2.808  46.478  1.00  1.01           O  
ATOM   1108  CB  LEU A  77     -14.362  -0.015  47.534  1.00  1.01           C  
ATOM   1109  CG  LEU A  77     -14.477  -1.110  48.624  1.00  1.01           C  
ATOM   1110  CD1 LEU A  77     -14.961  -2.415  47.976  1.00  1.01           C  
ATOM   1111  CD2 LEU A  77     -13.139  -1.294  49.311  1.00  1.01           C  
ATOM   1112  H   LEU A  77     -15.869   1.737  48.883  1.00  1.01           H  
ATOM   1113  HA  LEU A  77     -12.939   1.372  48.408  1.00  1.01           H  
ATOM   1114 1HB  LEU A  77     -15.333   0.061  47.051  1.00  1.01           H  
ATOM   1115 2HB  LEU A  77     -13.639  -0.353  46.791  1.00  1.01           H  
ATOM   1116  HG  LEU A  77     -15.223  -0.807  49.368  1.00  1.01           H  
ATOM   1117 1HD1 LEU A  77     -15.064  -3.188  48.740  1.00  1.01           H  
ATOM   1118 2HD1 LEU A  77     -15.927  -2.246  47.503  1.00  1.01           H  
ATOM   1119 3HD1 LEU A  77     -14.243  -2.734  47.231  1.00  1.01           H  
ATOM   1120 1HD2 LEU A  77     -13.227  -2.062  50.087  1.00  1.01           H  
ATOM   1121 2HD2 LEU A  77     -12.391  -1.601  48.581  1.00  1.01           H  
ATOM   1122 3HD2 LEU A  77     -12.831  -0.353  49.773  1.00  1.01           H  
ATOM   1123  N   THR A  78     -12.900   2.655  46.211  1.00  1.00           N  
ATOM   1124  CA  THR A  78     -12.924   3.533  45.041  1.00  1.00           C  
ATOM   1125  C   THR A  78     -12.413   2.778  43.834  1.00  1.00           C  
ATOM   1126  O   THR A  78     -11.398   2.082  43.907  1.00  1.00           O  
ATOM   1127  CB  THR A  78     -12.104   4.822  45.246  1.00  1.00           C  
ATOM   1128  OG1 THR A  78     -12.632   5.567  46.362  1.00  1.00           O  
ATOM   1129  CG2 THR A  78     -12.172   5.695  43.979  1.00  1.00           C  
ATOM   1130  H   THR A  78     -12.022   2.276  46.540  1.00  1.00           H  
ATOM   1131  HA  THR A  78     -13.952   3.828  44.832  1.00  1.00           H  
ATOM   1132  HB  THR A  78     -11.067   4.565  45.453  1.00  1.00           H  
ATOM   1133  HG1 THR A  78     -13.463   6.032  46.104  1.00  1.00           H  
ATOM   1134 1HG2 THR A  78     -11.600   6.605  44.136  1.00  1.00           H  
ATOM   1135 2HG2 THR A  78     -11.761   5.162  43.129  1.00  1.00           H  
ATOM   1136 3HG2 THR A  78     -13.213   5.949  43.776  1.00  1.00           H  
ATOM   1137  N   THR A  79     -13.125   2.919  42.732  1.00  1.02           N  
ATOM   1138  CA  THR A  79     -12.787   2.238  41.502  1.00  1.02           C  
ATOM   1139  C   THR A  79     -13.085   3.099  40.297  1.00  1.02           C  
ATOM   1140  O   THR A  79     -13.937   3.981  40.356  1.00  1.02           O  
ATOM   1141  CB  THR A  79     -13.592   0.954  41.423  1.00  1.02           C  
ATOM   1142  OG1 THR A  79     -13.200   0.190  40.282  1.00  1.02           O  
ATOM   1143  CG2 THR A  79     -15.043   1.275  41.365  1.00  1.02           C  
ATOM   1144  H   THR A  79     -13.965   3.499  42.760  1.00  1.02           H  
ATOM   1145  HA  THR A  79     -11.723   2.003  41.506  1.00  1.02           H  
ATOM   1146  HB  THR A  79     -13.400   0.384  42.307  1.00  1.02           H  
ATOM   1147  HG1 THR A  79     -13.179   0.758  39.502  1.00  1.02           H  
ATOM   1148 1HG2 THR A  79     -15.605   0.354  41.340  1.00  1.02           H  
ATOM   1149 2HG2 THR A  79     -15.326   1.846  42.248  1.00  1.02           H  
ATOM   1150 3HG2 THR A  79     -15.241   1.863  40.476  1.00  1.02           H  
ATOM   1151  N   LYS A  80     -12.375   2.864  39.207  1.00  1.07           N  
ATOM   1152  CA  LYS A  80     -12.662   3.613  37.997  1.00  1.07           C  
ATOM   1153  C   LYS A  80     -13.039   2.671  36.870  1.00  1.07           C  
ATOM   1154  O   LYS A  80     -12.493   1.570  36.773  1.00  1.07           O  
ATOM   1155  CB  LYS A  80     -11.447   4.450  37.595  1.00  1.07           C  
ATOM   1156  CG  LYS A  80     -11.049   5.518  38.611  1.00  1.07           C  
ATOM   1157  CD  LYS A  80      -9.853   6.328  38.139  1.00  1.07           C  
ATOM   1158  CE  LYS A  80      -9.446   7.361  39.187  1.00  1.07           C  
ATOM   1159  NZ  LYS A  80      -8.265   8.159  38.756  1.00  1.07           N  
ATOM   1160  H   LYS A  80     -11.654   2.155  39.210  1.00  1.07           H  
ATOM   1161  HA  LYS A  80     -13.509   4.272  38.176  1.00  1.07           H  
ATOM   1162 1HB  LYS A  80     -10.593   3.801  37.419  1.00  1.07           H  
ATOM   1163 2HB  LYS A  80     -11.669   4.962  36.657  1.00  1.07           H  
ATOM   1164 1HG  LYS A  80     -11.880   6.196  38.760  1.00  1.07           H  
ATOM   1165 2HG  LYS A  80     -10.810   5.054  39.565  1.00  1.07           H  
ATOM   1166 1HD  LYS A  80      -9.012   5.664  37.942  1.00  1.07           H  
ATOM   1167 2HD  LYS A  80     -10.113   6.845  37.213  1.00  1.07           H  
ATOM   1168 1HE  LYS A  80     -10.281   8.035  39.363  1.00  1.07           H  
ATOM   1169 2HE  LYS A  80      -9.206   6.848  40.117  1.00  1.07           H  
ATOM   1170 1HZ  LYS A  80      -8.033   8.827  39.477  1.00  1.07           H  
ATOM   1171 2HZ  LYS A  80      -7.479   7.544  38.601  1.00  1.07           H  
ATOM   1172 3HZ  LYS A  80      -8.483   8.649  37.902  1.00  1.07           H  
ATOM   1173  N   GLY A  81     -13.942   3.120  36.011  1.00  1.11           N  
ATOM   1174  CA  GLY A  81     -14.308   2.358  34.822  1.00  1.11           C  
ATOM   1175  C   GLY A  81     -14.347   3.282  33.628  1.00  1.11           C  
ATOM   1176  O   GLY A  81     -13.945   4.440  33.729  1.00  1.11           O  
ATOM   1177  H   GLY A  81     -14.369   4.031  36.188  1.00  1.11           H  
ATOM   1178 1HA  GLY A  81     -13.597   1.551  34.648  1.00  1.11           H  
ATOM   1179 2HA  GLY A  81     -15.287   1.909  34.958  1.00  1.11           H  
ATOM   1180  N   LYS A  82     -14.852   2.796  32.510  1.00  1.14           N  
ATOM   1181  CA  LYS A  82     -14.949   3.614  31.310  1.00  1.14           C  
ATOM   1182  C   LYS A  82     -16.397   3.918  30.996  1.00  1.14           C  
ATOM   1183  O   LYS A  82     -17.308   3.239  31.474  1.00  1.14           O  
ATOM   1184  CB  LYS A  82     -14.260   2.943  30.126  1.00  1.14           C  
ATOM   1185  CG  LYS A  82     -12.745   2.832  30.270  1.00  1.14           C  
ATOM   1186  CD  LYS A  82     -12.118   2.208  29.032  1.00  1.14           C  
ATOM   1187  CE  LYS A  82     -10.603   2.138  29.144  1.00  1.14           C  
ATOM   1188  NZ  LYS A  82      -9.984   1.486  27.953  1.00  1.14           N  
ATOM   1189  H   LYS A  82     -15.158   1.814  32.474  1.00  1.14           H  
ATOM   1190  HA  LYS A  82     -14.450   4.566  31.489  1.00  1.14           H  
ATOM   1191 1HB  LYS A  82     -14.663   1.929  30.004  1.00  1.14           H  
ATOM   1192 2HB  LYS A  82     -14.479   3.494  29.212  1.00  1.14           H  
ATOM   1193 1HG  LYS A  82     -12.325   3.828  30.418  1.00  1.14           H  
ATOM   1194 2HG  LYS A  82     -12.508   2.220  31.139  1.00  1.14           H  
ATOM   1195 1HD  LYS A  82     -12.515   1.201  28.893  1.00  1.14           H  
ATOM   1196 2HD  LYS A  82     -12.373   2.807  28.155  1.00  1.14           H  
ATOM   1197 1HE  LYS A  82     -10.211   3.154  29.233  1.00  1.14           H  
ATOM   1198 2HE  LYS A  82     -10.334   1.577  30.037  1.00  1.14           H  
ATOM   1199 1HZ  LYS A  82      -8.982   1.465  28.062  1.00  1.14           H  
ATOM   1200 2HZ  LYS A  82     -10.332   0.545  27.868  1.00  1.14           H  
ATOM   1201 3HZ  LYS A  82     -10.218   2.003  27.114  1.00  1.14           H  
ATOM   1202  N   ILE A  83     -16.629   4.939  30.194  1.00  1.15           N  
ATOM   1203  CA  ILE A  83     -18.003   5.222  29.842  1.00  1.15           C  
ATOM   1204  C   ILE A  83     -18.596   4.065  29.042  1.00  1.15           C  
ATOM   1205  O   ILE A  83     -18.008   3.598  28.066  1.00  1.15           O  
ATOM   1206  CB  ILE A  83     -18.117   6.551  29.074  1.00  1.15           C  
ATOM   1207  CG1 ILE A  83     -17.712   7.696  30.016  1.00  1.15           C  
ATOM   1208  CG2 ILE A  83     -19.527   6.740  28.522  1.00  1.15           C  
ATOM   1209  CD1 ILE A  83     -17.570   9.039  29.354  1.00  1.15           C  
ATOM   1210  H   ILE A  83     -15.873   5.506  29.833  1.00  1.15           H  
ATOM   1211  HA  ILE A  83     -18.568   5.329  30.763  1.00  1.15           H  
ATOM   1212  HB  ILE A  83     -17.409   6.551  28.246  1.00  1.15           H  
ATOM   1213 1HG1 ILE A  83     -18.454   7.776  30.801  1.00  1.15           H  
ATOM   1214 2HG1 ILE A  83     -16.750   7.447  30.468  1.00  1.15           H  
ATOM   1215 1HG2 ILE A  83     -19.582   7.682  27.984  1.00  1.15           H  
ATOM   1216 2HG2 ILE A  83     -19.763   5.923  27.842  1.00  1.15           H  
ATOM   1217 3HG2 ILE A  83     -20.241   6.741  29.322  1.00  1.15           H  
ATOM   1218 1HD1 ILE A  83     -17.274   9.785  30.088  1.00  1.15           H  
ATOM   1219 2HD1 ILE A  83     -16.803   8.987  28.578  1.00  1.15           H  
ATOM   1220 3HD1 ILE A  83     -18.516   9.331  28.909  1.00  1.15           H  
ATOM   1221  N   GLY A  84     -19.764   3.611  29.493  1.00  1.13           N  
ATOM   1222  CA  GLY A  84     -20.508   2.492  28.926  1.00  1.13           C  
ATOM   1223  C   GLY A  84     -20.373   1.189  29.733  1.00  1.13           C  
ATOM   1224  O   GLY A  84     -21.180   0.272  29.553  1.00  1.13           O  
ATOM   1225  H   GLY A  84     -20.157   4.079  30.305  1.00  1.13           H  
ATOM   1226 1HA  GLY A  84     -21.561   2.767  28.859  1.00  1.13           H  
ATOM   1227 2HA  GLY A  84     -20.164   2.320  27.908  1.00  1.13           H  
ATOM   1228  N   ASP A  85     -19.362   1.092  30.608  1.00  1.10           N  
ATOM   1229  CA  ASP A  85     -19.182  -0.104  31.442  1.00  1.10           C  
ATOM   1230  C   ASP A  85     -20.356  -0.248  32.393  1.00  1.10           C  
ATOM   1231  O   ASP A  85     -20.886   0.761  32.862  1.00  1.10           O  
ATOM   1232  CB  ASP A  85     -17.907  -0.013  32.296  1.00  1.10           C  
ATOM   1233  CG  ASP A  85     -16.592  -0.177  31.560  1.00  1.10           C  
ATOM   1234  OD1 ASP A  85     -16.571  -0.547  30.407  1.00  1.10           O  
ATOM   1235  OD2 ASP A  85     -15.582   0.072  32.198  1.00  1.10           O  
ATOM   1236  H   ASP A  85     -18.713   1.875  30.726  1.00  1.10           H  
ATOM   1237  HA  ASP A  85     -19.135  -0.986  30.802  1.00  1.10           H  
ATOM   1238 1HB  ASP A  85     -17.894   0.966  32.787  1.00  1.10           H  
ATOM   1239 2HB  ASP A  85     -17.959  -0.765  33.088  1.00  1.10           H  
ATOM   1240  N   SER A  86     -20.791  -1.465  32.726  1.00  1.06           N  
ATOM   1241  CA  SER A  86     -21.831  -1.491  33.751  1.00  1.06           C  
ATOM   1242  C   SER A  86     -21.170  -1.331  35.113  1.00  1.06           C  
ATOM   1243  O   SER A  86     -19.980  -1.631  35.247  1.00  1.06           O  
ATOM   1244  CB  SER A  86     -22.659  -2.757  33.671  1.00  1.06           C  
ATOM   1245  OG  SER A  86     -21.884  -3.896  33.957  1.00  1.06           O  
ATOM   1246  H   SER A  86     -20.403  -2.345  32.344  1.00  1.06           H  
ATOM   1247  HA  SER A  86     -22.498  -0.664  33.591  1.00  1.06           H  
ATOM   1248 1HB  SER A  86     -23.486  -2.686  34.381  1.00  1.06           H  
ATOM   1249 2HB  SER A  86     -23.093  -2.849  32.678  1.00  1.06           H  
ATOM   1250  HG  SER A  86     -21.321  -4.034  33.155  1.00  1.06           H  
ATOM   1251  N   LEU A  87     -21.925  -0.960  36.146  1.00  1.03           N  
ATOM   1252  CA  LEU A  87     -21.311  -0.906  37.468  1.00  1.03           C  
ATOM   1253  C   LEU A  87     -20.875  -2.280  37.883  1.00  1.03           C  
ATOM   1254  O   LEU A  87     -19.831  -2.448  38.512  1.00  1.03           O  
ATOM   1255  CB  LEU A  87     -22.235  -0.321  38.506  1.00  1.03           C  
ATOM   1256  CG  LEU A  87     -22.503   1.128  38.330  1.00  1.03           C  
ATOM   1257  CD1 LEU A  87     -23.463   1.556  39.356  1.00  1.03           C  
ATOM   1258  CD2 LEU A  87     -21.207   1.897  38.416  1.00  1.03           C  
ATOM   1259  H   LEU A  87     -22.892  -0.679  35.990  1.00  1.03           H  
ATOM   1260  HA  LEU A  87     -20.429  -0.272  37.408  1.00  1.03           H  
ATOM   1261 1HB  LEU A  87     -23.193  -0.847  38.451  1.00  1.03           H  
ATOM   1262 2HB  LEU A  87     -21.813  -0.478  39.492  1.00  1.03           H  
ATOM   1263  HG  LEU A  87     -22.958   1.299  37.349  1.00  1.03           H  
ATOM   1264 1HD1 LEU A  87     -23.660   2.600  39.207  1.00  1.03           H  
ATOM   1265 2HD1 LEU A  87     -24.379   0.987  39.256  1.00  1.03           H  
ATOM   1266 3HD1 LEU A  87     -23.042   1.397  40.347  1.00  1.03           H  
ATOM   1267 1HD2 LEU A  87     -21.408   2.952  38.284  1.00  1.03           H  
ATOM   1268 2HD2 LEU A  87     -20.758   1.730  39.383  1.00  1.03           H  
ATOM   1269 3HD2 LEU A  87     -20.524   1.557  37.633  1.00  1.03           H  
ATOM   1270  N   LEU A  88     -21.654  -3.283  37.508  1.00  1.01           N  
ATOM   1271  CA  LEU A  88     -21.249  -4.635  37.807  1.00  1.01           C  
ATOM   1272  C   LEU A  88     -19.894  -4.953  37.207  1.00  1.01           C  
ATOM   1273  O   LEU A  88     -19.032  -5.500  37.899  1.00  1.01           O  
ATOM   1274  CB  LEU A  88     -22.251  -5.632  37.300  1.00  1.01           C  
ATOM   1275  CG  LEU A  88     -21.832  -7.018  37.486  1.00  1.01           C  
ATOM   1276  CD1 LEU A  88     -21.621  -7.266  38.913  1.00  1.01           C  
ATOM   1277  CD2 LEU A  88     -22.857  -7.896  36.961  1.00  1.01           C  
ATOM   1278  H   LEU A  88     -22.538  -3.100  37.026  1.00  1.01           H  
ATOM   1279  HA  LEU A  88     -21.175  -4.735  38.885  1.00  1.01           H  
ATOM   1280 1HB  LEU A  88     -23.190  -5.490  37.823  1.00  1.01           H  
ATOM   1281 2HB  LEU A  88     -22.400  -5.461  36.234  1.00  1.01           H  
ATOM   1282  HG  LEU A  88     -20.889  -7.193  36.962  1.00  1.01           H  
ATOM   1283 1HD1 LEU A  88     -21.291  -8.279  39.061  1.00  1.01           H  
ATOM   1284 2HD1 LEU A  88     -20.852  -6.589  39.264  1.00  1.01           H  
ATOM   1285 3HD1 LEU A  88     -22.550  -7.095  39.452  1.00  1.01           H  
ATOM   1286 1HD2 LEU A  88     -22.512  -8.895  37.120  1.00  1.01           H  
ATOM   1287 2HD2 LEU A  88     -23.792  -7.730  37.493  1.00  1.01           H  
ATOM   1288 3HD2 LEU A  88     -22.997  -7.707  35.894  1.00  1.01           H  
ATOM   1289  N   ASP A  89     -19.684  -4.601  35.931  1.00  1.01           N  
ATOM   1290  CA  ASP A  89     -18.400  -4.892  35.295  1.00  1.01           C  
ATOM   1291  C   ASP A  89     -17.286  -4.215  36.068  1.00  1.01           C  
ATOM   1292  O   ASP A  89     -16.242  -4.809  36.302  1.00  1.01           O  
ATOM   1293  CB  ASP A  89     -18.350  -4.320  33.873  1.00  1.01           C  
ATOM   1294  CG  ASP A  89     -19.231  -5.019  32.868  1.00  1.01           C  
ATOM   1295  OD1 ASP A  89     -19.322  -6.227  32.891  1.00  1.01           O  
ATOM   1296  OD2 ASP A  89     -19.912  -4.298  32.123  1.00  1.01           O  
ATOM   1297  H   ASP A  89     -20.430  -4.157  35.395  1.00  1.01           H  
ATOM   1298  HA  ASP A  89     -18.235  -5.969  35.288  1.00  1.01           H  
ATOM   1299 1HB  ASP A  89     -18.627  -3.270  33.903  1.00  1.01           H  
ATOM   1300 2HB  ASP A  89     -17.324  -4.356  33.514  1.00  1.01           H  
ATOM   1301  N   VAL A  90     -17.529  -2.997  36.539  1.00  1.01           N  
ATOM   1302  CA  VAL A  90     -16.509  -2.270  37.277  1.00  1.01           C  
ATOM   1303  C   VAL A  90     -16.154  -2.996  38.580  1.00  1.01           C  
ATOM   1304  O   VAL A  90     -14.971  -3.177  38.897  1.00  1.01           O  
ATOM   1305  CB  VAL A  90     -16.997  -0.836  37.563  1.00  1.01           C  
ATOM   1306  CG1 VAL A  90     -16.056  -0.138  38.473  1.00  1.01           C  
ATOM   1307  CG2 VAL A  90     -17.124  -0.083  36.260  1.00  1.01           C  
ATOM   1308  H   VAL A  90     -18.424  -2.551  36.326  1.00  1.01           H  
ATOM   1309  HA  VAL A  90     -15.616  -2.210  36.654  1.00  1.01           H  
ATOM   1310  HB  VAL A  90     -17.960  -0.879  38.060  1.00  1.01           H  
ATOM   1311 1HG1 VAL A  90     -16.431   0.865  38.673  1.00  1.01           H  
ATOM   1312 2HG1 VAL A  90     -15.991  -0.704  39.395  1.00  1.01           H  
ATOM   1313 3HG1 VAL A  90     -15.068  -0.073  38.011  1.00  1.01           H  
ATOM   1314 1HG2 VAL A  90     -17.476   0.916  36.457  1.00  1.01           H  
ATOM   1315 2HG2 VAL A  90     -16.154  -0.049  35.775  1.00  1.01           H  
ATOM   1316 3HG2 VAL A  90     -17.825  -0.591  35.614  1.00  1.01           H  
ATOM   1317  N   VAL A  91     -17.176  -3.455  39.310  1.00  1.01           N  
ATOM   1318  CA  VAL A  91     -16.960  -4.181  40.559  1.00  1.01           C  
ATOM   1319  C   VAL A  91     -16.204  -5.485  40.349  1.00  1.01           C  
ATOM   1320  O   VAL A  91     -15.258  -5.805  41.080  1.00  1.01           O  
ATOM   1321  CB  VAL A  91     -18.305  -4.503  41.240  1.00  1.01           C  
ATOM   1322  CG1 VAL A  91     -18.085  -5.463  42.421  1.00  1.01           C  
ATOM   1323  CG2 VAL A  91     -18.932  -3.204  41.720  1.00  1.01           C  
ATOM   1324  H   VAL A  91     -18.130  -3.275  38.988  1.00  1.01           H  
ATOM   1325  HA  VAL A  91     -16.385  -3.541  41.223  1.00  1.01           H  
ATOM   1326  HB  VAL A  91     -18.971  -4.989  40.527  1.00  1.01           H  
ATOM   1327 1HG1 VAL A  91     -19.024  -5.678  42.902  1.00  1.01           H  
ATOM   1328 2HG1 VAL A  91     -17.647  -6.390  42.056  1.00  1.01           H  
ATOM   1329 3HG1 VAL A  91     -17.431  -5.033  43.135  1.00  1.01           H  
ATOM   1330 1HG2 VAL A  91     -19.888  -3.406  42.200  1.00  1.01           H  
ATOM   1331 2HG2 VAL A  91     -18.269  -2.715  42.423  1.00  1.01           H  
ATOM   1332 3HG2 VAL A  91     -19.086  -2.554  40.868  1.00  1.01           H  
ATOM   1333  N   VAL A  92     -16.605  -6.241  39.333  1.00  1.02           N  
ATOM   1334  CA  VAL A  92     -15.974  -7.519  39.060  1.00  1.02           C  
ATOM   1335  C   VAL A  92     -14.556  -7.373  38.504  1.00  1.02           C  
ATOM   1336  O   VAL A  92     -13.619  -7.990  39.012  1.00  1.02           O  
ATOM   1337  CB  VAL A  92     -16.845  -8.322  38.074  1.00  1.02           C  
ATOM   1338  CG1 VAL A  92     -16.132  -9.594  37.652  1.00  1.02           C  
ATOM   1339  CG2 VAL A  92     -18.191  -8.650  38.740  1.00  1.02           C  
ATOM   1340  H   VAL A  92     -17.383  -5.925  38.750  1.00  1.02           H  
ATOM   1341  HA  VAL A  92     -15.920  -8.073  39.997  1.00  1.02           H  
ATOM   1342  HB  VAL A  92     -17.021  -7.717  37.178  1.00  1.02           H  
ATOM   1343 1HG1 VAL A  92     -16.762 -10.146  36.948  1.00  1.02           H  
ATOM   1344 2HG1 VAL A  92     -15.187  -9.340  37.174  1.00  1.02           H  
ATOM   1345 3HG1 VAL A  92     -15.943 -10.212  38.529  1.00  1.02           H  
ATOM   1346 1HG2 VAL A  92     -18.824  -9.205  38.039  1.00  1.02           H  
ATOM   1347 2HG2 VAL A  92     -18.023  -9.253  39.631  1.00  1.02           H  
ATOM   1348 3HG2 VAL A  92     -18.683  -7.726  39.020  1.00  1.02           H  
ATOM   1349  N   GLN A  93     -14.379  -6.509  37.508  1.00  1.05           N  
ATOM   1350  CA  GLN A  93     -13.094  -6.313  36.843  1.00  1.05           C  
ATOM   1351  C   GLN A  93     -12.013  -5.801  37.774  1.00  1.05           C  
ATOM   1352  O   GLN A  93     -10.852  -6.191  37.648  1.00  1.05           O  
ATOM   1353  CB  GLN A  93     -13.262  -5.340  35.676  1.00  1.05           C  
ATOM   1354  CG  GLN A  93     -14.056  -5.918  34.506  1.00  1.05           C  
ATOM   1355  CD  GLN A  93     -14.401  -4.869  33.470  1.00  1.05           C  
ATOM   1356  OE1 GLN A  93     -14.469  -3.677  33.774  1.00  1.05           O  
ATOM   1357  NE2 GLN A  93     -14.636  -5.303  32.238  1.00  1.05           N  
ATOM   1358  H   GLN A  93     -15.172  -5.981  37.159  1.00  1.05           H  
ATOM   1359  HA  GLN A  93     -12.768  -7.274  36.449  1.00  1.05           H  
ATOM   1360 1HB  GLN A  93     -13.763  -4.436  36.027  1.00  1.05           H  
ATOM   1361 2HB  GLN A  93     -12.281  -5.044  35.309  1.00  1.05           H  
ATOM   1362 1HG  GLN A  93     -13.451  -6.683  34.023  1.00  1.05           H  
ATOM   1363 2HG  GLN A  93     -14.979  -6.360  34.877  1.00  1.05           H  
ATOM   1364 1HE2 GLN A  93     -14.880  -4.650  31.516  1.00  1.05           H  
ATOM   1365 2HE2 GLN A  93     -14.577  -6.280  32.033  1.00  1.05           H  
ATOM   1366  N   ASN A  94     -12.380  -4.952  38.732  1.00  1.11           N  
ATOM   1367  CA  ASN A  94     -11.390  -4.422  39.651  1.00  1.11           C  
ATOM   1368  C   ASN A  94     -11.360  -5.176  40.982  1.00  1.11           C  
ATOM   1369  O   ASN A  94     -10.722  -4.719  41.933  1.00  1.11           O  
ATOM   1370  CB  ASN A  94     -11.621  -2.945  39.871  1.00  1.11           C  
ATOM   1371  CG  ASN A  94     -11.306  -2.118  38.655  1.00  1.11           C  
ATOM   1372  OD1 ASN A  94     -10.132  -1.870  38.343  1.00  1.11           O  
ATOM   1373  ND2 ASN A  94     -12.330  -1.690  37.964  1.00  1.11           N  
ATOM   1374  H   ASN A  94     -13.346  -4.621  38.803  1.00  1.11           H  
ATOM   1375  HA  ASN A  94     -10.406  -4.542  39.199  1.00  1.11           H  
ATOM   1376 1HB  ASN A  94     -12.667  -2.785  40.111  1.00  1.11           H  
ATOM   1377 2HB  ASN A  94     -11.029  -2.595  40.714  1.00  1.11           H  
ATOM   1378 1HD2 ASN A  94     -12.189  -1.128  37.142  1.00  1.11           H  
ATOM   1379 2HD2 ASN A  94     -13.266  -1.930  38.263  1.00  1.11           H  
ATOM   1380  N   ASN A  95     -12.033  -6.333  41.047  1.00  1.20           N  
ATOM   1381  CA  ASN A  95     -12.065  -7.169  42.245  1.00  1.20           C  
ATOM   1382  C   ASN A  95     -12.495  -6.448  43.529  1.00  1.20           C  
ATOM   1383  O   ASN A  95     -11.857  -6.612  44.572  1.00  1.20           O  
ATOM   1384  CB  ASN A  95     -10.712  -7.831  42.452  1.00  1.20           C  
ATOM   1385  CG  ASN A  95     -10.352  -8.790  41.341  1.00  1.20           C  
ATOM   1386  OD1 ASN A  95     -11.166  -9.623  40.925  1.00  1.20           O  
ATOM   1387  ND2 ASN A  95      -9.139  -8.684  40.853  1.00  1.20           N  
ATOM   1388  H   ASN A  95     -12.536  -6.682  40.232  1.00  1.20           H  
ATOM   1389  HA  ASN A  95     -12.804  -7.954  42.068  1.00  1.20           H  
ATOM   1390 1HB  ASN A  95      -9.934  -7.073  42.526  1.00  1.20           H  
ATOM   1391 2HB  ASN A  95     -10.722  -8.376  43.394  1.00  1.20           H  
ATOM   1392 1HD2 ASN A  95      -8.845  -9.290  40.113  1.00  1.20           H  
ATOM   1393 2HD2 ASN A  95      -8.512  -7.995  41.216  1.00  1.20           H  
ATOM   1394  N   LEU A  96     -13.559  -5.644  43.480  1.00  1.32           N  
ATOM   1395  CA  LEU A  96     -13.972  -4.947  44.694  1.00  1.32           C  
ATOM   1396  C   LEU A  96     -14.595  -5.893  45.702  1.00  1.32           C  
ATOM   1397  O   LEU A  96     -15.396  -6.766  45.361  1.00  1.32           O  
ATOM   1398  CB  LEU A  96     -14.955  -3.828  44.383  1.00  1.32           C  
ATOM   1399  CG  LEU A  96     -14.342  -2.515  44.054  1.00  1.32           C  
ATOM   1400  CD1 LEU A  96     -13.604  -2.673  42.758  1.00  1.32           C  
ATOM   1401  CD2 LEU A  96     -15.434  -1.443  43.991  1.00  1.32           C  
ATOM   1402  H   LEU A  96     -14.084  -5.541  42.609  1.00  1.32           H  
ATOM   1403  HA  LEU A  96     -13.088  -4.502  45.147  1.00  1.32           H  
ATOM   1404 1HB  LEU A  96     -15.521  -4.119  43.525  1.00  1.32           H  
ATOM   1405 2HB  LEU A  96     -15.618  -3.697  45.219  1.00  1.32           H  
ATOM   1406  HG  LEU A  96     -13.617  -2.244  44.820  1.00  1.32           H  
ATOM   1407 1HD1 LEU A  96     -13.118  -1.760  42.486  1.00  1.32           H  
ATOM   1408 2HD1 LEU A  96     -12.850  -3.445  42.876  1.00  1.32           H  
ATOM   1409 3HD1 LEU A  96     -14.290  -2.961  41.968  1.00  1.32           H  
ATOM   1410 1HD2 LEU A  96     -14.995  -0.484  43.759  1.00  1.32           H  
ATOM   1411 2HD2 LEU A  96     -16.160  -1.707  43.224  1.00  1.32           H  
ATOM   1412 3HD2 LEU A  96     -15.930  -1.377  44.953  1.00  1.32           H  
ATOM   1413  N   ASP A  97     -14.272  -5.686  46.975  1.00  1.48           N  
ATOM   1414  CA  ASP A  97     -14.791  -6.534  48.042  1.00  1.48           C  
ATOM   1415  C   ASP A  97     -16.220  -6.152  48.423  1.00  1.48           C  
ATOM   1416  O   ASP A  97     -16.466  -5.555  49.469  1.00  1.48           O  
ATOM   1417  CB  ASP A  97     -13.874  -6.460  49.273  1.00  1.48           C  
ATOM   1418  CG  ASP A  97     -14.182  -7.522  50.358  1.00  1.48           C  
ATOM   1419  OD1 ASP A  97     -14.822  -8.500  50.052  1.00  1.48           O  
ATOM   1420  OD2 ASP A  97     -13.748  -7.342  51.473  1.00  1.48           O  
ATOM   1421  H   ASP A  97     -13.623  -4.946  47.202  1.00  1.48           H  
ATOM   1422  HA  ASP A  97     -14.801  -7.565  47.686  1.00  1.48           H  
ATOM   1423 1HB  ASP A  97     -12.838  -6.582  48.957  1.00  1.48           H  
ATOM   1424 2HB  ASP A  97     -13.960  -5.470  49.729  1.00  1.48           H  
ATOM   1425  N   ILE A  98     -17.145  -6.490  47.536  1.00  1.67           N  
ATOM   1426  CA  ILE A  98     -18.573  -6.216  47.673  1.00  1.67           C  
ATOM   1427  C   ILE A  98     -19.406  -7.481  47.825  1.00  1.67           C  
ATOM   1428  O   ILE A  98     -19.308  -8.402  47.016  1.00  1.67           O  
ATOM   1429  CB  ILE A  98     -19.051  -5.358  46.487  1.00  1.67           C  
ATOM   1430  CG1 ILE A  98     -18.362  -3.993  46.586  1.00  1.67           C  
ATOM   1431  CG2 ILE A  98     -20.543  -5.290  46.384  1.00  1.67           C  
ATOM   1432  CD1 ILE A  98     -18.590  -3.101  45.428  1.00  1.67           C  
ATOM   1433  H   ILE A  98     -16.800  -6.954  46.695  1.00  1.67           H  
ATOM   1434  HA  ILE A  98     -18.716  -5.623  48.575  1.00  1.67           H  
ATOM   1435  HB  ILE A  98     -18.679  -5.813  45.567  1.00  1.67           H  
ATOM   1436 1HG1 ILE A  98     -18.706  -3.494  47.483  1.00  1.67           H  
ATOM   1437 2HG1 ILE A  98     -17.302  -4.156  46.679  1.00  1.67           H  
ATOM   1438 1HG2 ILE A  98     -20.830  -4.693  45.519  1.00  1.67           H  
ATOM   1439 2HG2 ILE A  98     -20.940  -6.295  46.275  1.00  1.67           H  
ATOM   1440 3HG2 ILE A  98     -20.934  -4.859  47.264  1.00  1.67           H  
ATOM   1441 1HD1 ILE A  98     -18.062  -2.178  45.586  1.00  1.67           H  
ATOM   1442 2HD1 ILE A  98     -18.226  -3.566  44.553  1.00  1.67           H  
ATOM   1443 3HD1 ILE A  98     -19.654  -2.900  45.319  1.00  1.67           H  
ATOM   1444  N   ASP A  99     -20.234  -7.527  48.875  1.00  1.86           N  
ATOM   1445  CA  ASP A  99     -21.072  -8.700  49.114  1.00  1.86           C  
ATOM   1446  C   ASP A  99     -21.963  -8.933  47.920  1.00  1.86           C  
ATOM   1447  O   ASP A  99     -22.520  -7.986  47.367  1.00  1.86           O  
ATOM   1448  CB  ASP A  99     -21.912  -8.540  50.378  1.00  1.86           C  
ATOM   1449  CG  ASP A  99     -21.089  -8.659  51.662  1.00  1.86           C  
ATOM   1450  OD1 ASP A  99     -19.949  -9.039  51.590  1.00  1.86           O  
ATOM   1451  OD2 ASP A  99     -21.617  -8.376  52.702  1.00  1.86           O  
ATOM   1452  H   ASP A  99     -20.272  -6.744  49.510  1.00  1.86           H  
ATOM   1453  HA  ASP A  99     -20.429  -9.571  49.234  1.00  1.86           H  
ATOM   1454 1HB  ASP A  99     -22.411  -7.567  50.366  1.00  1.86           H  
ATOM   1455 2HB  ASP A  99     -22.692  -9.303  50.390  1.00  1.86           H  
ATOM   1456  N   GLY A 100     -22.099 -10.195  47.533  1.00  2.03           N  
ATOM   1457  CA  GLY A 100     -22.862 -10.521  46.344  1.00  2.03           C  
ATOM   1458  C   GLY A 100     -22.121 -11.633  45.602  1.00  2.03           C  
ATOM   1459  O   GLY A 100     -21.803 -12.653  46.212  1.00  2.03           O  
ATOM   1460  H   GLY A 100     -21.628 -10.927  48.044  1.00  2.03           H  
ATOM   1461 1HA  GLY A 100     -23.844 -10.886  46.639  1.00  2.03           H  
ATOM   1462 2HA  GLY A 100     -23.012  -9.637  45.751  1.00  2.03           H  
ATOM   1463  N   PHE A 101     -21.871 -11.486  44.292  1.00  2.17           N  
ATOM   1464  CA  PHE A 101     -22.186 -10.308  43.472  1.00  2.17           C  
ATOM   1465  C   PHE A 101     -22.126 -10.752  42.018  1.00  2.17           C  
ATOM   1466  O   PHE A 101     -21.396 -11.683  41.668  1.00  2.17           O  
ATOM   1467  CB  PHE A 101     -21.217  -9.133  43.740  1.00  2.17           C  
ATOM   1468  CG  PHE A 101     -21.770  -7.764  43.333  1.00  2.17           C  
ATOM   1469  CD1 PHE A 101     -22.776  -7.139  44.080  1.00  2.17           C  
ATOM   1470  CD2 PHE A 101     -21.281  -7.091  42.248  1.00  2.17           C  
ATOM   1471  CE1 PHE A 101     -23.264  -5.905  43.722  1.00  2.17           C  
ATOM   1472  CE2 PHE A 101     -21.779  -5.844  41.908  1.00  2.17           C  
ATOM   1473  CZ  PHE A 101     -22.758  -5.270  42.631  1.00  2.17           C  
ATOM   1474  H   PHE A 101     -21.417 -12.256  43.826  1.00  2.17           H  
ATOM   1475  HA  PHE A 101     -23.193  -9.960  43.661  1.00  2.17           H  
ATOM   1476 1HB  PHE A 101     -20.938  -9.084  44.793  1.00  2.17           H  
ATOM   1477 2HB  PHE A 101     -20.298  -9.299  43.181  1.00  2.17           H  
ATOM   1478  HD1 PHE A 101     -23.189  -7.630  44.952  1.00  2.17           H  
ATOM   1479  HD2 PHE A 101     -20.487  -7.547  41.652  1.00  2.17           H  
ATOM   1480  HE1 PHE A 101     -24.059  -5.436  44.313  1.00  2.17           H  
ATOM   1481  HE2 PHE A 101     -21.387  -5.316  41.056  1.00  2.17           H  
ATOM   1482  HZ  PHE A 101     -23.138  -4.304  42.339  1.00  2.17           H  
ATOM   1483  N   GLY A 102     -22.925 -10.139  41.173  1.00  2.26           N  
ATOM   1484  CA  GLY A 102     -22.893 -10.426  39.744  1.00  2.26           C  
ATOM   1485  C   GLY A 102     -23.667 -11.673  39.391  1.00  2.26           C  
ATOM   1486  O   GLY A 102     -24.716 -11.602  38.757  1.00  2.26           O  
ATOM   1487  H   GLY A 102     -23.535  -9.413  41.517  1.00  2.26           H  
ATOM   1488 1HA  GLY A 102     -23.308  -9.588  39.200  1.00  2.26           H  
ATOM   1489 2HA  GLY A 102     -21.860 -10.542  39.419  1.00  2.26           H  
ATOM   1490  N   ALA A 103     -23.173 -12.834  39.812  1.00  2.27           N  
ATOM   1491  CA  ALA A 103     -23.910 -14.072  39.553  1.00  2.27           C  
ATOM   1492  C   ALA A 103     -24.228 -14.214  38.064  1.00  2.27           C  
ATOM   1493  O   ALA A 103     -23.453 -14.785  37.305  1.00  2.27           O  
ATOM   1494  CB  ALA A 103     -25.158 -14.151  40.405  1.00  2.27           C  
ATOM   1495  H   ALA A 103     -22.299 -12.816  40.336  1.00  2.27           H  
ATOM   1496  HA  ALA A 103     -23.264 -14.907  39.823  1.00  2.27           H  
ATOM   1497 1HB  ALA A 103     -25.665 -15.096  40.218  1.00  2.27           H  
ATOM   1498 2HB  ALA A 103     -24.872 -14.099  41.446  1.00  2.27           H  
ATOM   1499 3HB  ALA A 103     -25.821 -13.352  40.194  1.00  2.27           H  
ATOM   1500  N   CYS A 104     -25.442 -13.809  37.694  1.00  2.22           N  
ATOM   1501  CA  CYS A 104     -25.989 -13.905  36.348  1.00  2.22           C  
ATOM   1502  C   CYS A 104     -25.299 -12.959  35.367  1.00  2.22           C  
ATOM   1503  O   CYS A 104     -25.435 -13.090  34.150  1.00  2.22           O  
ATOM   1504  CB  CYS A 104     -27.494 -13.642  36.383  1.00  2.22           C  
ATOM   1505  SG  CYS A 104     -27.985 -11.938  36.866  1.00  2.22           S  
ATOM   1506  H   CYS A 104     -25.965 -13.297  38.388  1.00  2.22           H  
ATOM   1507  HA  CYS A 104     -25.836 -14.932  35.995  1.00  2.22           H  
ATOM   1508 1HB  CYS A 104     -27.913 -13.840  35.398  1.00  2.22           H  
ATOM   1509 2HB  CYS A 104     -27.966 -14.334  37.079  1.00  2.22           H  
ATOM   1510  N   GLU A 105     -24.559 -11.998  35.916  1.00  2.13           N  
ATOM   1511  CA  GLU A 105     -23.703 -11.046  35.204  1.00  2.13           C  
ATOM   1512  C   GLU A 105     -24.140 -10.440  33.873  1.00  2.13           C  
ATOM   1513  O   GLU A 105     -23.500 -10.684  32.851  1.00  2.13           O  
ATOM   1514  CB  GLU A 105     -22.286 -11.603  34.998  1.00  2.13           C  
ATOM   1515  CG  GLU A 105     -21.462 -11.836  36.279  1.00  2.13           C  
ATOM   1516  CD  GLU A 105     -19.990 -12.156  35.988  1.00  2.13           C  
ATOM   1517  OE1 GLU A 105     -19.657 -12.352  34.843  1.00  2.13           O  
ATOM   1518  OE2 GLU A 105     -19.207 -12.171  36.912  1.00  2.13           O  
ATOM   1519  H   GLU A 105     -24.580 -11.948  36.931  1.00  2.13           H  
ATOM   1520  HA  GLU A 105     -23.607 -10.218  35.878  1.00  2.13           H  
ATOM   1521 1HB  GLU A 105     -22.354 -12.557  34.475  1.00  2.13           H  
ATOM   1522 2HB  GLU A 105     -21.723 -10.922  34.361  1.00  2.13           H  
ATOM   1523 1HG  GLU A 105     -21.508 -10.953  36.902  1.00  2.13           H  
ATOM   1524 2HG  GLU A 105     -21.904 -12.657  36.836  1.00  2.13           H  
ATOM   1525  N   GLY A 106     -25.174  -9.609  33.872  1.00  2.01           N  
ATOM   1526  CA  GLY A 106     -25.562  -8.936  32.626  1.00  2.01           C  
ATOM   1527  C   GLY A 106     -27.043  -8.998  32.325  1.00  2.01           C  
ATOM   1528  O   GLY A 106     -27.533  -8.310  31.422  1.00  2.01           O  
ATOM   1529  H   GLY A 106     -25.681  -9.442  34.729  1.00  2.01           H  
ATOM   1530 1HA  GLY A 106     -25.249  -7.893  32.672  1.00  2.01           H  
ATOM   1531 2HA  GLY A 106     -25.018  -9.381  31.795  1.00  2.01           H  
ATOM   1532  N   THR A 107     -27.767  -9.782  33.095  1.00  1.88           N  
ATOM   1533  CA  THR A 107     -29.196  -9.890  32.903  1.00  1.88           C  
ATOM   1534  C   THR A 107     -29.830  -9.502  34.209  1.00  1.88           C  
ATOM   1535  O   THR A 107     -29.140  -9.331  35.202  1.00  1.88           O  
ATOM   1536  CB  THR A 107     -29.648 -11.320  32.587  1.00  1.88           C  
ATOM   1537  OG1 THR A 107     -29.560 -12.101  33.773  1.00  1.88           O  
ATOM   1538  CG2 THR A 107     -28.738 -11.932  31.547  1.00  1.88           C  
ATOM   1539  H   THR A 107     -27.311 -10.336  33.806  1.00  1.88           H  
ATOM   1540  HA  THR A 107     -29.530  -9.203  32.125  1.00  1.88           H  
ATOM   1541  HB  THR A 107     -30.677 -11.312  32.229  1.00  1.88           H  
ATOM   1542  HG1 THR A 107     -28.628 -12.290  33.955  1.00  1.88           H  
ATOM   1543 1HG2 THR A 107     -29.058 -12.952  31.339  1.00  1.88           H  
ATOM   1544 2HG2 THR A 107     -28.781 -11.343  30.631  1.00  1.88           H  
ATOM   1545 3HG2 THR A 107     -27.711 -11.946  31.923  1.00  1.88           H  
ATOM   1546  N   LEU A 108     -31.138  -9.411  34.217  1.00  1.74           N  
ATOM   1547  CA  LEU A 108     -31.907  -9.108  35.411  1.00  1.74           C  
ATOM   1548  C   LEU A 108     -32.370 -10.364  36.133  1.00  1.74           C  
ATOM   1549  O   LEU A 108     -33.208 -10.305  37.032  1.00  1.74           O  
ATOM   1550  CB  LEU A 108     -33.088  -8.230  35.030  1.00  1.74           C  
ATOM   1551  CG  LEU A 108     -32.732  -6.836  34.558  1.00  1.74           C  
ATOM   1552  CD1 LEU A 108     -33.959  -6.152  34.046  1.00  1.74           C  
ATOM   1553  CD2 LEU A 108     -32.188  -6.079  35.763  1.00  1.74           C  
ATOM   1554  H   LEU A 108     -31.637  -9.563  33.351  1.00  1.74           H  
ATOM   1555  HA  LEU A 108     -31.269  -8.545  36.092  1.00  1.74           H  
ATOM   1556 1HB  LEU A 108     -33.651  -8.722  34.231  1.00  1.74           H  
ATOM   1557 2HB  LEU A 108     -33.748  -8.127  35.893  1.00  1.74           H  
ATOM   1558  HG  LEU A 108     -31.990  -6.871  33.759  1.00  1.74           H  
ATOM   1559 1HD1 LEU A 108     -33.709  -5.140  33.731  1.00  1.74           H  
ATOM   1560 2HD1 LEU A 108     -34.358  -6.707  33.196  1.00  1.74           H  
ATOM   1561 3HD1 LEU A 108     -34.702  -6.119  34.830  1.00  1.74           H  
ATOM   1562 1HD2 LEU A 108     -31.946  -5.062  35.509  1.00  1.74           H  
ATOM   1563 2HD2 LEU A 108     -32.950  -6.066  36.536  1.00  1.74           H  
ATOM   1564 3HD2 LEU A 108     -31.297  -6.578  36.135  1.00  1.74           H  
ATOM   1565  N   ALA A 109     -31.839 -11.519  35.724  1.00  1.61           N  
ATOM   1566  CA  ALA A 109     -32.206 -12.805  36.295  1.00  1.61           C  
ATOM   1567  C   ALA A 109     -31.908 -12.912  37.790  1.00  1.61           C  
ATOM   1568  O   ALA A 109     -32.517 -13.732  38.479  1.00  1.61           O  
ATOM   1569  CB  ALA A 109     -31.483 -13.910  35.559  1.00  1.61           C  
ATOM   1570  H   ALA A 109     -31.122 -11.530  34.998  1.00  1.61           H  
ATOM   1571  HA  ALA A 109     -33.280 -12.931  36.160  1.00  1.61           H  
ATOM   1572 1HB  ALA A 109     -31.789 -14.875  35.958  1.00  1.61           H  
ATOM   1573 2HB  ALA A 109     -31.723 -13.860  34.498  1.00  1.61           H  
ATOM   1574 3HB  ALA A 109     -30.417 -13.785  35.695  1.00  1.61           H  
ATOM   1575  N   CYS A 110     -30.955 -12.129  38.293  1.00  1.49           N  
ATOM   1576  CA  CYS A 110     -30.592 -12.238  39.691  1.00  1.49           C  
ATOM   1577  C   CYS A 110     -30.489 -10.909  40.415  1.00  1.49           C  
ATOM   1578  O   CYS A 110     -29.893  -9.950  39.934  1.00  1.49           O  
ATOM   1579  CB  CYS A 110     -29.218 -12.871  39.778  1.00  1.49           C  
ATOM   1580  SG  CYS A 110     -27.875 -11.808  39.039  1.00  1.49           S  
ATOM   1581  H   CYS A 110     -30.488 -11.465  37.692  1.00  1.49           H  
ATOM   1582  HA  CYS A 110     -31.328 -12.860  40.199  1.00  1.49           H  
ATOM   1583 1HB  CYS A 110     -28.963 -13.060  40.822  1.00  1.49           H  
ATOM   1584 2HB  CYS A 110     -29.220 -13.828  39.264  1.00  1.49           H  
ATOM   1585  N   SER A 111     -30.929 -10.922  41.669  1.00  1.38           N  
ATOM   1586  CA  SER A 111     -30.860  -9.775  42.574  1.00  1.38           C  
ATOM   1587  C   SER A 111     -29.500  -9.682  43.268  1.00  1.38           C  
ATOM   1588  O   SER A 111     -29.209  -8.741  44.001  1.00  1.38           O  
ATOM   1589  CB  SER A 111     -31.982  -9.879  43.585  1.00  1.38           C  
ATOM   1590  OG  SER A 111     -31.804 -10.996  44.420  1.00  1.38           O  
ATOM   1591  H   SER A 111     -31.390 -11.759  42.000  1.00  1.38           H  
ATOM   1592  HA  SER A 111     -31.005  -8.866  41.991  1.00  1.38           H  
ATOM   1593 1HB  SER A 111     -32.010  -8.976  44.184  1.00  1.38           H  
ATOM   1594 2HB  SER A 111     -32.940  -9.952  43.066  1.00  1.38           H  
ATOM   1595  HG  SER A 111     -32.636 -11.120  44.894  1.00  1.38           H  
ATOM   1596  N   THR A 112     -28.668 -10.670  43.022  1.00  1.27           N  
ATOM   1597  CA  THR A 112     -27.349 -10.783  43.615  1.00  1.27           C  
ATOM   1598  C   THR A 112     -26.459  -9.571  43.303  1.00  1.27           C  
ATOM   1599  O   THR A 112     -25.564  -9.239  44.071  1.00  1.27           O  
ATOM   1600  CB  THR A 112     -26.689 -12.086  43.191  1.00  1.27           C  
ATOM   1601  OG1 THR A 112     -27.508 -13.182  43.619  1.00  1.27           O  
ATOM   1602  CG2 THR A 112     -25.357 -12.199  43.836  1.00  1.27           C  
ATOM   1603  H   THR A 112     -28.981 -11.396  42.401  1.00  1.27           H  
ATOM   1604  HA  THR A 112     -27.474 -10.831  44.696  1.00  1.27           H  
ATOM   1605  HB  THR A 112     -26.583 -12.109  42.112  1.00  1.27           H  
ATOM   1606  HG1 THR A 112     -27.722 -13.068  44.583  1.00  1.27           H  
ATOM   1607 1HG2 THR A 112     -24.873 -13.126  43.551  1.00  1.27           H  
ATOM   1608 2HG2 THR A 112     -24.779 -11.382  43.511  1.00  1.27           H  
ATOM   1609 3HG2 THR A 112     -25.472 -12.170  44.921  1.00  1.27           H  
ATOM   1610  N   CYS A 113     -26.654  -8.948  42.141  1.00  1.17           N  
ATOM   1611  CA  CYS A 113     -25.862  -7.787  41.735  1.00  1.17           C  
ATOM   1612  C   CYS A 113     -26.513  -6.445  42.121  1.00  1.17           C  
ATOM   1613  O   CYS A 113     -26.175  -5.403  41.554  1.00  1.17           O  
ATOM   1614  CB  CYS A 113     -25.686  -7.784  40.233  1.00  1.17           C  
ATOM   1615  SG  CYS A 113     -27.218  -7.577  39.333  1.00  1.17           S  
ATOM   1616  H   CYS A 113     -27.395  -9.277  41.533  1.00  1.17           H  
ATOM   1617  HA  CYS A 113     -24.888  -7.851  42.211  1.00  1.17           H  
ATOM   1618 1HB  CYS A 113     -25.001  -6.988  39.937  1.00  1.17           H  
ATOM   1619 2HB  CYS A 113     -25.265  -8.723  39.920  1.00  1.17           H  
ATOM   1620  HG  CYS A 113     -27.795  -8.740  39.685  1.00  1.17           H  
ATOM   1621  N   HIS A 114     -27.446  -6.474  43.067  1.00  1.10           N  
ATOM   1622  CA  HIS A 114     -28.167  -5.294  43.552  1.00  1.10           C  
ATOM   1623  C   HIS A 114     -27.306  -4.198  44.192  1.00  1.10           C  
ATOM   1624  O   HIS A 114     -26.390  -4.479  44.972  1.00  1.10           O  
ATOM   1625  CB  HIS A 114     -29.201  -5.779  44.557  1.00  1.10           C  
ATOM   1626  CG  HIS A 114     -30.106  -4.818  45.071  1.00  1.10           C  
ATOM   1627  ND1 HIS A 114     -29.752  -3.901  46.000  1.00  1.10           N  
ATOM   1628  CD2 HIS A 114     -31.400  -4.641  44.835  1.00  1.10           C  
ATOM   1629  CE1 HIS A 114     -30.786  -3.193  46.315  1.00  1.10           C  
ATOM   1630  NE2 HIS A 114     -31.812  -3.630  45.627  1.00  1.10           N  
ATOM   1631  H   HIS A 114     -27.713  -7.371  43.475  1.00  1.10           H  
ATOM   1632  HA  HIS A 114     -28.698  -4.839  42.724  1.00  1.10           H  
ATOM   1633 1HB  HIS A 114     -29.829  -6.499  44.060  1.00  1.10           H  
ATOM   1634 2HB  HIS A 114     -28.707  -6.286  45.387  1.00  1.10           H  
ATOM   1635  HD2 HIS A 114     -32.000  -5.223  44.149  1.00  1.10           H  
ATOM   1636  HE1 HIS A 114     -30.800  -2.387  47.027  1.00  1.10           H  
ATOM   1637  HE2 HIS A 114     -32.755  -3.258  45.683  1.00  1.10           H  
ATOM   1638  N   LEU A 115     -27.640  -2.938  43.857  1.00  1.06           N  
ATOM   1639  CA  LEU A 115     -27.005  -1.721  44.386  1.00  1.06           C  
ATOM   1640  C   LEU A 115     -28.014  -0.623  44.824  1.00  1.06           C  
ATOM   1641  O   LEU A 115     -29.097  -0.479  44.246  1.00  1.06           O  
ATOM   1642  CB  LEU A 115     -26.053  -1.158  43.335  1.00  1.06           C  
ATOM   1643  CG  LEU A 115     -24.817  -2.044  42.971  1.00  1.06           C  
ATOM   1644  CD1 LEU A 115     -24.113  -1.447  41.731  1.00  1.06           C  
ATOM   1645  CD2 LEU A 115     -23.861  -2.137  44.217  1.00  1.06           C  
ATOM   1646  H   LEU A 115     -28.394  -2.814  43.186  1.00  1.06           H  
ATOM   1647  HA  LEU A 115     -26.421  -2.000  45.262  1.00  1.06           H  
ATOM   1648 1HB  LEU A 115     -26.621  -1.025  42.418  1.00  1.06           H  
ATOM   1649 2HB  LEU A 115     -25.723  -0.201  43.662  1.00  1.06           H  
ATOM   1650  HG  LEU A 115     -25.153  -3.045  42.703  1.00  1.06           H  
ATOM   1651 1HD1 LEU A 115     -23.262  -2.069  41.451  1.00  1.06           H  
ATOM   1652 2HD1 LEU A 115     -24.813  -1.410  40.919  1.00  1.06           H  
ATOM   1653 3HD1 LEU A 115     -23.771  -0.456  41.927  1.00  1.06           H  
ATOM   1654 1HD2 LEU A 115     -23.000  -2.750  43.990  1.00  1.06           H  
ATOM   1655 2HD2 LEU A 115     -23.519  -1.161  44.501  1.00  1.06           H  
ATOM   1656 3HD2 LEU A 115     -24.407  -2.580  45.054  1.00  1.06           H  
ATOM   1657  N   ILE A 116     -27.642   0.183  45.832  1.00  1.06           N  
ATOM   1658  CA  ILE A 116     -28.464   1.315  46.295  1.00  1.06           C  
ATOM   1659  C   ILE A 116     -27.781   2.651  45.968  1.00  1.06           C  
ATOM   1660  O   ILE A 116     -26.612   2.850  46.272  1.00  1.06           O  
ATOM   1661  CB  ILE A 116     -28.717   1.203  47.804  1.00  1.06           C  
ATOM   1662  CG1 ILE A 116     -29.457  -0.092  48.104  1.00  1.06           C  
ATOM   1663  CG2 ILE A 116     -29.503   2.422  48.284  1.00  1.06           C  
ATOM   1664  CD1 ILE A 116     -29.511  -0.446  49.568  1.00  1.06           C  
ATOM   1665  H   ILE A 116     -26.761   0.017  46.315  1.00  1.06           H  
ATOM   1666  HA  ILE A 116     -29.420   1.293  45.782  1.00  1.06           H  
ATOM   1667  HB  ILE A 116     -27.779   1.140  48.318  1.00  1.06           H  
ATOM   1668 1HG1 ILE A 116     -30.472  -0.007  47.730  1.00  1.06           H  
ATOM   1669 2HG1 ILE A 116     -28.960  -0.906  47.584  1.00  1.06           H  
ATOM   1670 1HG2 ILE A 116     -29.680   2.344  49.354  1.00  1.06           H  
ATOM   1671 2HG2 ILE A 116     -28.935   3.329  48.077  1.00  1.06           H  
ATOM   1672 3HG2 ILE A 116     -30.456   2.466  47.756  1.00  1.06           H  
ATOM   1673 1HD1 ILE A 116     -30.054  -1.386  49.691  1.00  1.06           H  
ATOM   1674 2HD1 ILE A 116     -28.493  -0.558  49.949  1.00  1.06           H  
ATOM   1675 3HD1 ILE A 116     -30.021   0.343  50.116  1.00  1.06           H  
ATOM   1676  N   PHE A 117     -28.486   3.577  45.338  1.00  1.09           N  
ATOM   1677  CA  PHE A 117     -27.840   4.821  44.916  1.00  1.09           C  
ATOM   1678  C   PHE A 117     -28.254   6.032  45.744  1.00  1.09           C  
ATOM   1679  O   PHE A 117     -29.403   6.126  46.167  1.00  1.09           O  
ATOM   1680  CB  PHE A 117     -28.229   5.009  43.464  1.00  1.09           C  
ATOM   1681  CG  PHE A 117     -27.684   3.919  42.654  1.00  1.09           C  
ATOM   1682  CD1 PHE A 117     -28.357   2.711  42.599  1.00  1.09           C  
ATOM   1683  CD2 PHE A 117     -26.531   4.054  41.959  1.00  1.09           C  
ATOM   1684  CE1 PHE A 117     -27.855   1.671  41.886  1.00  1.09           C  
ATOM   1685  CE2 PHE A 117     -26.045   3.014  41.227  1.00  1.09           C  
ATOM   1686  CZ  PHE A 117     -26.700   1.817  41.192  1.00  1.09           C  
ATOM   1687  H   PHE A 117     -29.468   3.418  45.104  1.00  1.09           H  
ATOM   1688  HA  PHE A 117     -26.758   4.706  44.993  1.00  1.09           H  
ATOM   1689 1HB  PHE A 117     -29.313   5.005  43.370  1.00  1.09           H  
ATOM   1690 2HB  PHE A 117     -27.854   5.961  43.090  1.00  1.09           H  
ATOM   1691  HD1 PHE A 117     -29.289   2.586  43.158  1.00  1.09           H  
ATOM   1692  HD2 PHE A 117     -25.995   4.997  41.996  1.00  1.09           H  
ATOM   1693  HE1 PHE A 117     -28.378   0.726  41.888  1.00  1.09           H  
ATOM   1694  HE2 PHE A 117     -25.140   3.138  40.694  1.00  1.09           H  
ATOM   1695  HZ  PHE A 117     -26.299   0.984  40.621  1.00  1.09           H  
ATOM   1696  N   GLU A 118     -27.350   6.993  45.954  1.00  1.14           N  
ATOM   1697  CA  GLU A 118     -27.812   8.204  46.645  1.00  1.14           C  
ATOM   1698  C   GLU A 118     -28.886   8.837  45.751  1.00  1.14           C  
ATOM   1699  O   GLU A 118     -28.789   8.765  44.527  1.00  1.14           O  
ATOM   1700  CB  GLU A 118     -26.668   9.178  46.974  1.00  1.14           C  
ATOM   1701  CG  GLU A 118     -25.658   8.632  48.005  1.00  1.14           C  
ATOM   1702  CD  GLU A 118     -24.542   9.612  48.455  1.00  1.14           C  
ATOM   1703  OE1 GLU A 118     -24.436  10.722  47.961  1.00  1.14           O  
ATOM   1704  OE2 GLU A 118     -23.785   9.211  49.309  1.00  1.14           O  
ATOM   1705  H   GLU A 118     -26.376   6.878  45.651  1.00  1.14           H  
ATOM   1706  HA  GLU A 118     -28.281   7.916  47.586  1.00  1.14           H  
ATOM   1707 1HB  GLU A 118     -26.143   9.461  46.082  1.00  1.14           H  
ATOM   1708 2HB  GLU A 118     -27.093  10.082  47.396  1.00  1.14           H  
ATOM   1709 1HG  GLU A 118     -26.210   8.310  48.886  1.00  1.14           H  
ATOM   1710 2HG  GLU A 118     -25.186   7.748  47.571  1.00  1.14           H  
ATOM   1711  N   GLN A 119     -29.901   9.458  46.349  1.00  1.19           N  
ATOM   1712  CA  GLN A 119     -31.038  10.007  45.591  1.00  1.19           C  
ATOM   1713  C   GLN A 119     -30.650  10.875  44.386  1.00  1.19           C  
ATOM   1714  O   GLN A 119     -31.185  10.705  43.292  1.00  1.19           O  
ATOM   1715  CB  GLN A 119     -31.904  10.848  46.532  1.00  1.19           C  
ATOM   1716  CG  GLN A 119     -33.215  11.352  45.950  1.00  1.19           C  
ATOM   1717  CD  GLN A 119     -34.258  10.239  45.721  1.00  1.19           C  
ATOM   1718  OE1 GLN A 119     -34.357   9.254  46.486  1.00  1.19           O  
ATOM   1719  NE2 GLN A 119     -35.067  10.410  44.676  1.00  1.19           N  
ATOM   1720  H   GLN A 119     -29.908   9.513  47.357  1.00  1.19           H  
ATOM   1721  HA  GLN A 119     -31.629   9.168  45.224  1.00  1.19           H  
ATOM   1722 1HB  GLN A 119     -32.128  10.282  47.418  1.00  1.19           H  
ATOM   1723 2HB  GLN A 119     -31.341  11.724  46.848  1.00  1.19           H  
ATOM   1724 1HG  GLN A 119     -33.645  12.084  46.632  1.00  1.19           H  
ATOM   1725 2HG  GLN A 119     -33.012  11.826  44.984  1.00  1.19           H  
ATOM   1726 1HE2 GLN A 119     -35.777   9.739  44.472  1.00  1.19           H  
ATOM   1727 2HE2 GLN A 119     -34.972  11.249  44.081  1.00  1.19           H  
ATOM   1728  N   HIS A 120     -29.689  11.774  44.568  1.00  1.24           N  
ATOM   1729  CA  HIS A 120     -29.249  12.676  43.497  1.00  1.24           C  
ATOM   1730  C   HIS A 120     -28.649  11.950  42.283  1.00  1.24           C  
ATOM   1731  O   HIS A 120     -28.591  12.502  41.185  1.00  1.24           O  
ATOM   1732  CB  HIS A 120     -28.286  13.723  44.071  1.00  1.24           C  
ATOM   1733  CG  HIS A 120     -27.011  13.171  44.626  1.00  1.24           C  
ATOM   1734  ND1 HIS A 120     -25.818  13.167  43.930  1.00  1.24           N  
ATOM   1735  CD2 HIS A 120     -26.757  12.592  45.816  1.00  1.24           C  
ATOM   1736  CE1 HIS A 120     -24.879  12.609  44.687  1.00  1.24           C  
ATOM   1737  NE2 HIS A 120     -25.430  12.253  45.832  1.00  1.24           N  
ATOM   1738  H   HIS A 120     -29.261  11.850  45.479  1.00  1.24           H  
ATOM   1739  HA  HIS A 120     -30.121  13.220  43.130  1.00  1.24           H  
ATOM   1740 1HB  HIS A 120     -28.029  14.438  43.290  1.00  1.24           H  
ATOM   1741 2HB  HIS A 120     -28.788  14.276  44.865  1.00  1.24           H  
ATOM   1742  HD2 HIS A 120     -27.475  12.421  46.617  1.00  1.24           H  
ATOM   1743  HE1 HIS A 120     -23.836  12.460  44.412  1.00  1.24           H  
ATOM   1744  HE2 HIS A 120     -24.960  11.787  46.624  1.00  1.24           H  
ATOM   1745  N   ILE A 121     -28.179  10.727  42.502  1.00  1.29           N  
ATOM   1746  CA  ILE A 121     -27.582   9.892  41.477  1.00  1.29           C  
ATOM   1747  C   ILE A 121     -28.680   9.108  40.828  1.00  1.29           C  
ATOM   1748  O   ILE A 121     -28.762   9.005  39.611  1.00  1.29           O  
ATOM   1749  CB  ILE A 121     -26.646   8.883  42.092  1.00  1.29           C  
ATOM   1750  CG1 ILE A 121     -25.564   9.577  42.759  1.00  1.29           C  
ATOM   1751  CG2 ILE A 121     -26.148   7.925  41.058  1.00  1.29           C  
ATOM   1752  CD1 ILE A 121     -24.803   8.703  43.615  1.00  1.29           C  
ATOM   1753  H   ILE A 121     -28.282  10.321  43.425  1.00  1.29           H  
ATOM   1754  HA  ILE A 121     -27.078  10.507  40.739  1.00  1.29           H  
ATOM   1755  HB  ILE A 121     -27.169   8.319  42.844  1.00  1.29           H  
ATOM   1756 1HG1 ILE A 121     -24.902  10.034  42.027  1.00  1.29           H  
ATOM   1757 2HG1 ILE A 121     -25.994  10.352  43.378  1.00  1.29           H  
ATOM   1758 1HG2 ILE A 121     -25.502   7.216  41.549  1.00  1.29           H  
ATOM   1759 2HG2 ILE A 121     -26.989   7.401  40.599  1.00  1.29           H  
ATOM   1760 3HG2 ILE A 121     -25.597   8.465  40.296  1.00  1.29           H  
ATOM   1761 1HD1 ILE A 121     -24.059   9.302  44.109  1.00  1.29           H  
ATOM   1762 2HD1 ILE A 121     -25.458   8.268  44.345  1.00  1.29           H  
ATOM   1763 3HD1 ILE A 121     -24.350   7.911  43.044  1.00  1.29           H  
ATOM   1764  N   PHE A 122     -29.539   8.553  41.674  1.00  1.33           N  
ATOM   1765  CA  PHE A 122     -30.646   7.718  41.254  1.00  1.33           C  
ATOM   1766  C   PHE A 122     -31.478   8.442  40.202  1.00  1.33           C  
ATOM   1767  O   PHE A 122     -31.827   7.878  39.166  1.00  1.33           O  
ATOM   1768  CB  PHE A 122     -31.516   7.353  42.444  1.00  1.33           C  
ATOM   1769  CG  PHE A 122     -32.621   6.476  42.083  1.00  1.33           C  
ATOM   1770  CD1 PHE A 122     -32.422   5.105  41.938  1.00  1.33           C  
ATOM   1771  CD2 PHE A 122     -33.873   7.002  41.874  1.00  1.33           C  
ATOM   1772  CE1 PHE A 122     -33.470   4.293  41.592  1.00  1.33           C  
ATOM   1773  CE2 PHE A 122     -34.916   6.192  41.524  1.00  1.33           C  
ATOM   1774  CZ  PHE A 122     -34.716   4.840  41.382  1.00  1.33           C  
ATOM   1775  H   PHE A 122     -29.401   8.711  42.671  1.00  1.33           H  
ATOM   1776  HA  PHE A 122     -30.247   6.805  40.830  1.00  1.33           H  
ATOM   1777 1HB  PHE A 122     -30.914   6.866  43.213  1.00  1.33           H  
ATOM   1778 2HB  PHE A 122     -31.932   8.255  42.881  1.00  1.33           H  
ATOM   1779  HD1 PHE A 122     -31.431   4.679  42.110  1.00  1.33           H  
ATOM   1780  HD2 PHE A 122     -34.025   8.078  41.990  1.00  1.33           H  
ATOM   1781  HE1 PHE A 122     -33.324   3.221  41.492  1.00  1.33           H  
ATOM   1782  HE2 PHE A 122     -35.906   6.615  41.363  1.00  1.33           H  
ATOM   1783  HZ  PHE A 122     -35.552   4.206  41.118  1.00  1.33           H  
ATOM   1784  N   GLU A 123     -31.762   9.716  40.457  1.00  1.40           N  
ATOM   1785  CA  GLU A 123     -32.551  10.550  39.555  1.00  1.40           C  
ATOM   1786  C   GLU A 123     -31.890  10.756  38.177  1.00  1.40           C  
ATOM   1787  O   GLU A 123     -32.560  11.159  37.226  1.00  1.40           O  
ATOM   1788  CB  GLU A 123     -32.854  11.891  40.223  1.00  1.40           C  
ATOM   1789  CG  GLU A 123     -33.817  11.760  41.406  1.00  1.40           C  
ATOM   1790  CD  GLU A 123     -34.132  13.051  42.114  1.00  1.40           C  
ATOM   1791  OE1 GLU A 123     -33.684  14.095  41.690  1.00  1.40           O  
ATOM   1792  OE2 GLU A 123     -34.825  12.976  43.109  1.00  1.40           O  
ATOM   1793  H   GLU A 123     -31.443  10.113  41.343  1.00  1.40           H  
ATOM   1794  HA  GLU A 123     -33.502  10.043  39.387  1.00  1.40           H  
ATOM   1795 1HB  GLU A 123     -31.922  12.330  40.592  1.00  1.40           H  
ATOM   1796 2HB  GLU A 123     -33.283  12.579  39.496  1.00  1.40           H  
ATOM   1797 1HG  GLU A 123     -34.748  11.331  41.042  1.00  1.40           H  
ATOM   1798 2HG  GLU A 123     -33.393  11.058  42.120  1.00  1.40           H  
ATOM   1799  N   LYS A 124     -30.573  10.538  38.080  1.00  1.47           N  
ATOM   1800  CA  LYS A 124     -29.824  10.663  36.835  1.00  1.47           C  
ATOM   1801  C   LYS A 124     -29.720   9.321  36.092  1.00  1.47           C  
ATOM   1802  O   LYS A 124     -29.072   9.239  35.043  1.00  1.47           O  
ATOM   1803  CB  LYS A 124     -28.419  11.219  37.083  1.00  1.47           C  
ATOM   1804  CG  LYS A 124     -28.348  12.657  37.569  1.00  1.47           C  
ATOM   1805  CD  LYS A 124     -26.886  13.168  37.572  1.00  1.47           C  
ATOM   1806  CE  LYS A 124     -26.107  12.700  38.802  1.00  1.47           C  
ATOM   1807  NZ  LYS A 124     -24.723  13.290  38.860  1.00  1.47           N  
ATOM   1808  H   LYS A 124     -30.061  10.194  38.884  1.00  1.47           H  
ATOM   1809  HA  LYS A 124     -30.356  11.357  36.185  1.00  1.47           H  
ATOM   1810 1HB  LYS A 124     -27.954  10.625  37.850  1.00  1.47           H  
ATOM   1811 2HB  LYS A 124     -27.817  11.128  36.180  1.00  1.47           H  
ATOM   1812 1HG  LYS A 124     -28.957  13.292  36.929  1.00  1.47           H  
ATOM   1813 2HG  LYS A 124     -28.743  12.706  38.585  1.00  1.47           H  
ATOM   1814 1HD  LYS A 124     -26.379  12.798  36.688  1.00  1.47           H  
ATOM   1815 2HD  LYS A 124     -26.880  14.256  37.546  1.00  1.47           H  
ATOM   1816 1HE  LYS A 124     -26.647  13.013  39.687  1.00  1.47           H  
ATOM   1817 2HE  LYS A 124     -26.032  11.621  38.802  1.00  1.47           H  
ATOM   1818 1HZ  LYS A 124     -24.262  12.970  39.695  1.00  1.47           H  
ATOM   1819 2HZ  LYS A 124     -24.158  12.988  38.041  1.00  1.47           H  
ATOM   1820 3HZ  LYS A 124     -24.785  14.294  38.877  1.00  1.47           H  
ATOM   1821  N   LEU A 125     -30.331   8.268  36.644  1.00  1.55           N  
ATOM   1822  CA  LEU A 125     -30.287   6.944  36.039  1.00  1.55           C  
ATOM   1823  C   LEU A 125     -31.518   6.759  35.146  1.00  1.55           C  
ATOM   1824  O   LEU A 125     -32.497   7.497  35.255  1.00  1.55           O  
ATOM   1825  CB  LEU A 125     -30.251   5.830  37.112  1.00  1.55           C  
ATOM   1826  CG  LEU A 125     -29.096   5.894  38.154  1.00  1.55           C  
ATOM   1827  CD1 LEU A 125     -29.228   4.723  39.134  1.00  1.55           C  
ATOM   1828  CD2 LEU A 125     -27.764   5.891  37.474  1.00  1.55           C  
ATOM   1829  H   LEU A 125     -30.853   8.371  37.513  1.00  1.55           H  
ATOM   1830  HA  LEU A 125     -29.394   6.867  35.422  1.00  1.55           H  
ATOM   1831 1HB  LEU A 125     -31.191   5.862  37.666  1.00  1.55           H  
ATOM   1832 2HB  LEU A 125     -30.186   4.868  36.607  1.00  1.55           H  
ATOM   1833  HG  LEU A 125     -29.191   6.801  38.715  1.00  1.55           H  
ATOM   1834 1HD1 LEU A 125     -28.442   4.790  39.876  1.00  1.55           H  
ATOM   1835 2HD1 LEU A 125     -30.198   4.762  39.627  1.00  1.55           H  
ATOM   1836 3HD1 LEU A 125     -29.134   3.792  38.597  1.00  1.55           H  
ATOM   1837 1HD2 LEU A 125     -26.980   5.950  38.229  1.00  1.55           H  
ATOM   1838 2HD2 LEU A 125     -27.649   4.985  36.903  1.00  1.55           H  
ATOM   1839 3HD2 LEU A 125     -27.696   6.752  36.807  1.00  1.55           H  
ATOM   1840  N   GLU A 126     -31.465   5.776  34.257  1.00  1.62           N  
ATOM   1841  CA  GLU A 126     -32.586   5.465  33.367  1.00  1.62           C  
ATOM   1842  C   GLU A 126     -33.788   4.936  34.150  1.00  1.62           C  
ATOM   1843  O   GLU A 126     -33.627   4.343  35.215  1.00  1.62           O  
ATOM   1844  CB  GLU A 126     -32.160   4.440  32.318  1.00  1.62           C  
ATOM   1845  CG  GLU A 126     -31.119   4.951  31.327  1.00  1.62           C  
ATOM   1846  CD  GLU A 126     -30.735   3.925  30.282  1.00  1.62           C  
ATOM   1847  OE1 GLU A 126     -31.234   2.826  30.344  1.00  1.62           O  
ATOM   1848  OE2 GLU A 126     -29.941   4.244  29.426  1.00  1.62           O  
ATOM   1849  H   GLU A 126     -30.624   5.222  34.193  1.00  1.62           H  
ATOM   1850  HA  GLU A 126     -32.889   6.382  32.860  1.00  1.62           H  
ATOM   1851 1HB  GLU A 126     -31.750   3.562  32.816  1.00  1.62           H  
ATOM   1852 2HB  GLU A 126     -33.036   4.114  31.754  1.00  1.62           H  
ATOM   1853 1HG  GLU A 126     -31.517   5.831  30.824  1.00  1.62           H  
ATOM   1854 2HG  GLU A 126     -30.229   5.255  31.878  1.00  1.62           H  
ATOM   1855  N   ALA A 127     -34.995   5.137  33.621  1.00  1.66           N  
ATOM   1856  CA  ALA A 127     -36.211   4.656  34.284  1.00  1.66           C  
ATOM   1857  C   ALA A 127     -36.185   3.142  34.487  1.00  1.66           C  
ATOM   1858  O   ALA A 127     -35.652   2.399  33.660  1.00  1.66           O  
ATOM   1859  CB  ALA A 127     -37.438   5.035  33.475  1.00  1.66           C  
ATOM   1860  H   ALA A 127     -35.072   5.634  32.746  1.00  1.66           H  
ATOM   1861  HA  ALA A 127     -36.268   5.127  35.266  1.00  1.66           H  
ATOM   1862 1HB  ALA A 127     -38.333   4.691  33.995  1.00  1.66           H  
ATOM   1863 2HB  ALA A 127     -37.479   6.117  33.355  1.00  1.66           H  
ATOM   1864 3HB  ALA A 127     -37.385   4.563  32.495  1.00  1.66           H  
ATOM   1865  N   ILE A 128     -36.774   2.695  35.595  1.00  1.65           N  
ATOM   1866  CA  ILE A 128     -36.828   1.277  35.934  1.00  1.65           C  
ATOM   1867  C   ILE A 128     -37.969   0.572  35.199  1.00  1.65           C  
ATOM   1868  O   ILE A 128     -39.112   1.034  35.229  1.00  1.65           O  
ATOM   1869  CB  ILE A 128     -37.011   1.087  37.455  1.00  1.65           C  
ATOM   1870  CG1 ILE A 128     -35.884   1.682  38.188  1.00  1.65           C  
ATOM   1871  CG2 ILE A 128     -36.997  -0.359  37.781  1.00  1.65           C  
ATOM   1872  CD1 ILE A 128     -36.107   1.738  39.680  1.00  1.65           C  
ATOM   1873  H   ILE A 128     -37.191   3.362  36.227  1.00  1.65           H  
ATOM   1874  HA  ILE A 128     -35.888   0.810  35.636  1.00  1.65           H  
ATOM   1875  HB  ILE A 128     -37.942   1.539  37.792  1.00  1.65           H  
ATOM   1876 1HG1 ILE A 128     -35.035   1.074  37.992  1.00  1.65           H  
ATOM   1877 2HG1 ILE A 128     -35.691   2.689  37.817  1.00  1.65           H  
ATOM   1878 1HG2 ILE A 128     -37.090  -0.497  38.850  1.00  1.65           H  
ATOM   1879 2HG2 ILE A 128     -37.807  -0.851  37.286  1.00  1.65           H  
ATOM   1880 3HG2 ILE A 128     -36.058  -0.784  37.458  1.00  1.65           H  
ATOM   1881 1HD1 ILE A 128     -35.238   2.151  40.170  1.00  1.65           H  
ATOM   1882 2HD1 ILE A 128     -36.974   2.357  39.899  1.00  1.65           H  
ATOM   1883 3HD1 ILE A 128     -36.278   0.730  40.057  1.00  1.65           H  
ATOM   1884  N   THR A 129     -37.643  -0.529  34.530  1.00  1.60           N  
ATOM   1885  CA  THR A 129     -38.611  -1.323  33.779  1.00  1.60           C  
ATOM   1886  C   THR A 129     -39.390  -2.223  34.711  1.00  1.60           C  
ATOM   1887  O   THR A 129     -38.998  -2.397  35.861  1.00  1.60           O  
ATOM   1888  CB  THR A 129     -37.898  -2.199  32.732  1.00  1.60           C  
ATOM   1889  OG1 THR A 129     -37.025  -3.164  33.398  1.00  1.60           O  
ATOM   1890  CG2 THR A 129     -37.059  -1.316  31.830  1.00  1.60           C  
ATOM   1891  H   THR A 129     -36.677  -0.826  34.548  1.00  1.60           H  
ATOM   1892  HA  THR A 129     -39.310  -0.651  33.279  1.00  1.60           H  
ATOM   1893  HB  THR A 129     -38.634  -2.734  32.133  1.00  1.60           H  
ATOM   1894  HG1 THR A 129     -36.443  -3.576  32.740  1.00  1.60           H  
ATOM   1895 1HG2 THR A 129     -36.551  -1.930  31.086  1.00  1.60           H  
ATOM   1896 2HG2 THR A 129     -37.704  -0.595  31.326  1.00  1.60           H  
ATOM   1897 3HG2 THR A 129     -36.318  -0.782  32.429  1.00  1.60           H  
ATOM   1898  N   ASP A 130     -40.464  -2.841  34.212  1.00  1.54           N  
ATOM   1899  CA  ASP A 130     -41.230  -3.768  35.042  1.00  1.54           C  
ATOM   1900  C   ASP A 130     -40.372  -4.950  35.494  1.00  1.54           C  
ATOM   1901  O   ASP A 130     -40.488  -5.422  36.623  1.00  1.54           O  
ATOM   1902  CB  ASP A 130     -42.435  -4.307  34.273  1.00  1.54           C  
ATOM   1903  CG  ASP A 130     -43.532  -3.267  34.037  1.00  1.54           C  
ATOM   1904  OD1 ASP A 130     -43.495  -2.226  34.652  1.00  1.54           O  
ATOM   1905  OD2 ASP A 130     -44.394  -3.528  33.235  1.00  1.54           O  
ATOM   1906  H   ASP A 130     -40.752  -2.658  33.261  1.00  1.54           H  
ATOM   1907  HA  ASP A 130     -41.579  -3.234  35.925  1.00  1.54           H  
ATOM   1908 1HB  ASP A 130     -42.107  -4.692  33.308  1.00  1.54           H  
ATOM   1909 2HB  ASP A 130     -42.864  -5.146  34.825  1.00  1.54           H  
ATOM   1910  N   GLU A 131     -39.501  -5.423  34.605  1.00  1.49           N  
ATOM   1911  CA  GLU A 131     -38.646  -6.556  34.924  1.00  1.49           C  
ATOM   1912  C   GLU A 131     -37.682  -6.192  36.050  1.00  1.49           C  
ATOM   1913  O   GLU A 131     -37.490  -6.966  36.993  1.00  1.49           O  
ATOM   1914  CB  GLU A 131     -37.884  -7.011  33.676  1.00  1.49           C  
ATOM   1915  CG  GLU A 131     -37.042  -8.266  33.859  1.00  1.49           C  
ATOM   1916  CD  GLU A 131     -36.385  -8.722  32.569  1.00  1.49           C  
ATOM   1917  OE1 GLU A 131     -36.567  -8.069  31.568  1.00  1.49           O  
ATOM   1918  OE2 GLU A 131     -35.703  -9.719  32.590  1.00  1.49           O  
ATOM   1919  H   GLU A 131     -39.439  -4.985  33.700  1.00  1.49           H  
ATOM   1920  HA  GLU A 131     -39.274  -7.379  35.268  1.00  1.49           H  
ATOM   1921 1HB  GLU A 131     -38.591  -7.195  32.868  1.00  1.49           H  
ATOM   1922 2HB  GLU A 131     -37.218  -6.210  33.351  1.00  1.49           H  
ATOM   1923 1HG  GLU A 131     -36.273  -8.074  34.606  1.00  1.49           H  
ATOM   1924 2HG  GLU A 131     -37.679  -9.063  34.238  1.00  1.49           H  
ATOM   1925  N   GLU A 132     -37.085  -5.004  35.962  1.00  1.46           N  
ATOM   1926  CA  GLU A 132     -36.141  -4.563  36.983  1.00  1.46           C  
ATOM   1927  C   GLU A 132     -36.813  -4.036  38.252  1.00  1.46           C  
ATOM   1928  O   GLU A 132     -36.119  -3.199  38.815  1.00  1.46           O  
ATOM   1929  CB  GLU A 132     -35.152  -3.520  36.455  1.00  1.46           C  
ATOM   1930  CG  GLU A 132     -34.000  -3.196  37.447  1.00  1.46           C  
ATOM   1931  CD  GLU A 132     -32.912  -2.345  36.858  1.00  1.46           C  
ATOM   1932  OE1 GLU A 132     -33.013  -1.941  35.723  1.00  1.46           O  
ATOM   1933  OE2 GLU A 132     -31.975  -2.060  37.566  1.00  1.46           O  
ATOM   1934  H   GLU A 132     -37.276  -4.389  35.165  1.00  1.46           H  
ATOM   1935  HA  GLU A 132     -35.549  -5.430  37.271  1.00  1.46           H  
ATOM   1936 1HB  GLU A 132     -34.709  -3.864  35.538  1.00  1.46           H  
ATOM   1937 2HB  GLU A 132     -35.688  -2.610  36.215  1.00  1.46           H  
ATOM   1938 1HG  GLU A 132     -34.410  -2.666  38.305  1.00  1.46           H  
ATOM   1939 2HG  GLU A 132     -33.573  -4.126  37.811  1.00  1.46           H  
ATOM   1940  N   ASN A 133     -38.113  -3.756  38.088  1.00  1.46           N  
ATOM   1941  CA  ASN A 133     -38.902  -3.756  39.325  1.00  1.46           C  
ATOM   1942  C   ASN A 133     -39.089  -5.132  39.967  1.00  1.46           C  
ATOM   1943  O   ASN A 133     -38.874  -5.263  41.174  1.00  1.46           O  
ATOM   1944  CB  ASN A 133     -40.260  -3.104  39.111  1.00  1.46           C  
ATOM   1945  CG  ASN A 133     -40.249  -1.593  39.084  1.00  1.46           C  
ATOM   1946  OD1 ASN A 133     -39.365  -0.935  39.629  1.00  1.46           O  
ATOM   1947  ND2 ASN A 133     -41.241  -1.027  38.450  1.00  1.46           N  
ATOM   1948  H   ASN A 133     -38.327  -2.951  37.509  1.00  1.46           H  
ATOM   1949  HA  ASN A 133     -38.365  -3.147  40.051  1.00  1.46           H  
ATOM   1950 1HB  ASN A 133     -40.669  -3.449  38.173  1.00  1.46           H  
ATOM   1951 2HB  ASN A 133     -40.940  -3.434  39.893  1.00  1.46           H  
ATOM   1952 1HD2 ASN A 133     -41.293  -0.031  38.387  1.00  1.46           H  
ATOM   1953 2HD2 ASN A 133     -41.950  -1.588  38.026  1.00  1.46           H  
ATOM   1954  N   ASP A 134     -39.440  -6.168  39.199  1.00  1.50           N  
ATOM   1955  CA  ASP A 134     -39.635  -7.483  39.827  1.00  1.50           C  
ATOM   1956  C   ASP A 134     -38.347  -7.996  40.478  1.00  1.50           C  
ATOM   1957  O   ASP A 134     -38.363  -8.507  41.603  1.00  1.50           O  
ATOM   1958  CB  ASP A 134     -40.146  -8.518  38.816  1.00  1.50           C  
ATOM   1959  CG  ASP A 134     -41.632  -8.340  38.405  1.00  1.50           C  
ATOM   1960  OD1 ASP A 134     -42.345  -7.605  39.056  1.00  1.50           O  
ATOM   1961  OD2 ASP A 134     -42.035  -8.974  37.452  1.00  1.50           O  
ATOM   1962  H   ASP A 134     -39.612  -6.031  38.200  1.00  1.50           H  
ATOM   1963  HA  ASP A 134     -40.389  -7.378  40.607  1.00  1.50           H  
ATOM   1964 1HB  ASP A 134     -39.534  -8.455  37.912  1.00  1.50           H  
ATOM   1965 2HB  ASP A 134     -40.013  -9.518  39.226  1.00  1.50           H  
ATOM   1966  N   SER A 135     -37.215  -7.791  39.807  1.00  1.56           N  
ATOM   1967  CA  SER A 135     -35.943  -8.235  40.363  1.00  1.56           C  
ATOM   1968  C   SER A 135     -35.625  -7.490  41.655  1.00  1.56           C  
ATOM   1969  O   SER A 135     -35.038  -8.056  42.578  1.00  1.56           O  
ATOM   1970  CB  SER A 135     -34.839  -8.101  39.347  1.00  1.56           C  
ATOM   1971  OG  SER A 135     -35.082  -8.987  38.287  1.00  1.56           O  
ATOM   1972  H   SER A 135     -37.256  -7.370  38.877  1.00  1.56           H  
ATOM   1973  HA  SER A 135     -36.032  -9.294  40.604  1.00  1.56           H  
ATOM   1974 1HB  SER A 135     -34.771  -7.077  38.980  1.00  1.56           H  
ATOM   1975 2HB  SER A 135     -33.906  -8.351  39.819  1.00  1.56           H  
ATOM   1976  HG  SER A 135     -34.222  -9.225  37.884  1.00  1.56           H  
ATOM   1977  N   LEU A 136     -35.988  -6.209  41.717  1.00  1.63           N  
ATOM   1978  CA  LEU A 136     -35.770  -5.433  42.926  1.00  1.63           C  
ATOM   1979  C   LEU A 136     -36.706  -5.900  44.026  1.00  1.63           C  
ATOM   1980  O   LEU A 136     -36.305  -6.010  45.179  1.00  1.63           O  
ATOM   1981  CB  LEU A 136     -35.997  -3.941  42.673  1.00  1.63           C  
ATOM   1982  CG  LEU A 136     -34.975  -3.277  41.798  1.00  1.63           C  
ATOM   1983  CD1 LEU A 136     -35.396  -1.855  41.480  1.00  1.63           C  
ATOM   1984  CD2 LEU A 136     -33.695  -3.295  42.515  1.00  1.63           C  
ATOM   1985  H   LEU A 136     -36.460  -5.789  40.930  1.00  1.63           H  
ATOM   1986  HA  LEU A 136     -34.744  -5.582  43.256  1.00  1.63           H  
ATOM   1987 1HB  LEU A 136     -36.970  -3.809  42.208  1.00  1.63           H  
ATOM   1988 2HB  LEU A 136     -35.998  -3.419  43.628  1.00  1.63           H  
ATOM   1989  HG  LEU A 136     -34.878  -3.826  40.867  1.00  1.63           H  
ATOM   1990 1HD1 LEU A 136     -34.648  -1.386  40.844  1.00  1.63           H  
ATOM   1991 2HD1 LEU A 136     -36.351  -1.865  40.959  1.00  1.63           H  
ATOM   1992 3HD1 LEU A 136     -35.495  -1.284  42.403  1.00  1.63           H  
ATOM   1993 1HD2 LEU A 136     -32.939  -2.844  41.916  1.00  1.63           H  
ATOM   1994 2HD2 LEU A 136     -33.793  -2.754  43.445  1.00  1.63           H  
ATOM   1995 3HD2 LEU A 136     -33.440  -4.316  42.716  1.00  1.63           H  
ATOM   1996  N   ASP A 137     -37.942  -6.250  43.671  1.00  1.72           N  
ATOM   1997  CA  ASP A 137     -38.940  -6.661  44.656  1.00  1.72           C  
ATOM   1998  C   ASP A 137     -38.467  -7.899  45.416  1.00  1.72           C  
ATOM   1999  O   ASP A 137     -38.762  -8.078  46.597  1.00  1.72           O  
ATOM   2000  CB  ASP A 137     -40.280  -6.953  43.975  1.00  1.72           C  
ATOM   2001  CG  ASP A 137     -41.478  -6.979  44.934  1.00  1.72           C  
ATOM   2002  OD1 ASP A 137     -41.806  -5.938  45.464  1.00  1.72           O  
ATOM   2003  OD2 ASP A 137     -42.067  -8.021  45.114  1.00  1.72           O  
ATOM   2004  H   ASP A 137     -38.224  -6.162  42.695  1.00  1.72           H  
ATOM   2005  HA  ASP A 137     -39.079  -5.847  45.363  1.00  1.72           H  
ATOM   2006 1HB  ASP A 137     -40.459  -6.202  43.201  1.00  1.72           H  
ATOM   2007 2HB  ASP A 137     -40.216  -7.920  43.466  1.00  1.72           H  
ATOM   2008  N   LEU A 138     -37.698  -8.741  44.729  1.00  1.80           N  
ATOM   2009  CA  LEU A 138     -37.158  -9.966  45.299  1.00  1.80           C  
ATOM   2010  C   LEU A 138     -35.826  -9.757  46.044  1.00  1.80           C  
ATOM   2011  O   LEU A 138     -35.245 -10.712  46.569  1.00  1.80           O  
ATOM   2012  CB  LEU A 138     -36.953 -10.971  44.167  1.00  1.80           C  
ATOM   2013  CG  LEU A 138     -38.234 -11.402  43.446  1.00  1.80           C  
ATOM   2014  CD1 LEU A 138     -37.873 -12.271  42.263  1.00  1.80           C  
ATOM   2015  CD2 LEU A 138     -39.132 -12.139  44.422  1.00  1.80           C  
ATOM   2016  H   LEU A 138     -37.533  -8.539  43.742  1.00  1.80           H  
ATOM   2017  HA  LEU A 138     -37.887 -10.362  46.003  1.00  1.80           H  
ATOM   2018 1HB  LEU A 138     -36.293 -10.514  43.424  1.00  1.80           H  
ATOM   2019 2HB  LEU A 138     -36.468 -11.859  44.565  1.00  1.80           H  
ATOM   2020  HG  LEU A 138     -38.758 -10.522  43.072  1.00  1.80           H  
ATOM   2021 1HD1 LEU A 138     -38.781 -12.571  41.741  1.00  1.80           H  
ATOM   2022 2HD1 LEU A 138     -37.234 -11.702  41.583  1.00  1.80           H  
ATOM   2023 3HD1 LEU A 138     -37.343 -13.156  42.608  1.00  1.80           H  
ATOM   2024 1HD2 LEU A 138     -40.049 -12.440  43.915  1.00  1.80           H  
ATOM   2025 2HD2 LEU A 138     -38.616 -13.022  44.799  1.00  1.80           H  
ATOM   2026 3HD2 LEU A 138     -39.379 -11.477  45.255  1.00  1.80           H  
ATOM   2027  N   ALA A 139     -35.311  -8.528  46.043  1.00  1.86           N  
ATOM   2028  CA  ALA A 139     -34.035  -8.211  46.670  1.00  1.86           C  
ATOM   2029  C   ALA A 139     -34.171  -7.978  48.158  1.00  1.86           C  
ATOM   2030  O   ALA A 139     -35.197  -7.495  48.629  1.00  1.86           O  
ATOM   2031  CB  ALA A 139     -33.438  -6.970  46.054  1.00  1.86           C  
ATOM   2032  H   ALA A 139     -35.826  -7.763  45.617  1.00  1.86           H  
ATOM   2033  HA  ALA A 139     -33.366  -9.055  46.510  1.00  1.86           H  
ATOM   2034 1HB  ALA A 139     -32.473  -6.771  46.517  1.00  1.86           H  
ATOM   2035 2HB  ALA A 139     -33.313  -7.121  44.985  1.00  1.86           H  
ATOM   2036 3HB  ALA A 139     -34.096  -6.122  46.225  1.00  1.86           H  
ATOM   2037  N   TYR A 140     -33.109  -8.264  48.905  1.00  1.86           N  
ATOM   2038  CA  TYR A 140     -33.105  -7.917  50.320  1.00  1.86           C  
ATOM   2039  C   TYR A 140     -33.213  -6.395  50.495  1.00  1.86           C  
ATOM   2040  O   TYR A 140     -34.106  -5.877  51.166  1.00  1.86           O  
ATOM   2041  CB  TYR A 140     -31.821  -8.398  50.991  1.00  1.86           C  
ATOM   2042  CG  TYR A 140     -31.760  -8.050  52.459  1.00  1.86           C  
ATOM   2043  CD1 TYR A 140     -32.400  -8.860  53.379  1.00  1.86           C  
ATOM   2044  CD2 TYR A 140     -31.099  -6.902  52.886  1.00  1.86           C  
ATOM   2045  CE1 TYR A 140     -32.374  -8.541  54.719  1.00  1.86           C  
ATOM   2046  CE2 TYR A 140     -31.082  -6.582  54.227  1.00  1.86           C  
ATOM   2047  CZ  TYR A 140     -31.713  -7.399  55.143  1.00  1.86           C  
ATOM   2048  OH  TYR A 140     -31.703  -7.082  56.486  1.00  1.86           O  
ATOM   2049  H   TYR A 140     -32.300  -8.701  48.490  1.00  1.86           H  
ATOM   2050  HA  TYR A 140     -33.968  -8.379  50.800  1.00  1.86           H  
ATOM   2051 1HB  TYR A 140     -31.732  -9.480  50.892  1.00  1.86           H  
ATOM   2052 2HB  TYR A 140     -30.959  -7.953  50.499  1.00  1.86           H  
ATOM   2053  HD1 TYR A 140     -32.926  -9.753  53.043  1.00  1.86           H  
ATOM   2054  HD2 TYR A 140     -30.601  -6.258  52.161  1.00  1.86           H  
ATOM   2055  HE1 TYR A 140     -32.877  -9.184  55.442  1.00  1.86           H  
ATOM   2056  HE2 TYR A 140     -30.578  -5.691  54.560  1.00  1.86           H  
ATOM   2057  HH  TYR A 140     -31.305  -6.218  56.611  1.00  1.86           H  
ATOM   2058  N   GLY A 141     -32.310  -5.667  49.833  1.00  1.79           N  
ATOM   2059  CA  GLY A 141     -32.204  -4.208  49.947  1.00  1.79           C  
ATOM   2060  C   GLY A 141     -33.222  -3.451  49.103  1.00  1.79           C  
ATOM   2061  O   GLY A 141     -32.870  -2.607  48.287  1.00  1.79           O  
ATOM   2062  H   GLY A 141     -31.639  -6.152  49.259  1.00  1.79           H  
ATOM   2063 1HA  GLY A 141     -32.321  -3.924  50.993  1.00  1.79           H  
ATOM   2064 2HA  GLY A 141     -31.204  -3.903  49.648  1.00  1.79           H  
ATOM   2065  N   LEU A 142     -34.490  -3.725  49.312  1.00  1.66           N  
ATOM   2066  CA  LEU A 142     -35.496  -3.069  48.491  1.00  1.66           C  
ATOM   2067  C   LEU A 142     -35.796  -1.650  48.938  1.00  1.66           C  
ATOM   2068  O   LEU A 142     -36.242  -1.406  50.059  1.00  1.66           O  
ATOM   2069  CB  LEU A 142     -36.787  -3.882  48.481  1.00  1.66           C  
ATOM   2070  CG  LEU A 142     -37.969  -3.253  47.710  1.00  1.66           C  
ATOM   2071  CD1 LEU A 142     -37.624  -3.118  46.240  1.00  1.66           C  
ATOM   2072  CD2 LEU A 142     -39.196  -4.145  47.906  1.00  1.66           C  
ATOM   2073  H   LEU A 142     -34.726  -4.417  50.023  1.00  1.66           H  
ATOM   2074  HA  LEU A 142     -35.122  -3.026  47.469  1.00  1.66           H  
ATOM   2075 1HB  LEU A 142     -36.575  -4.860  48.027  1.00  1.66           H  
ATOM   2076 2HB  LEU A 142     -37.103  -4.047  49.509  1.00  1.66           H  
ATOM   2077  HG  LEU A 142     -38.173  -2.254  48.096  1.00  1.66           H  
ATOM   2078 1HD1 LEU A 142     -38.464  -2.679  45.704  1.00  1.66           H  
ATOM   2079 2HD1 LEU A 142     -36.745  -2.487  46.115  1.00  1.66           H  
ATOM   2080 3HD1 LEU A 142     -37.430  -4.072  45.862  1.00  1.66           H  
ATOM   2081 1HD2 LEU A 142     -40.051  -3.726  47.372  1.00  1.66           H  
ATOM   2082 2HD2 LEU A 142     -38.985  -5.145  47.524  1.00  1.66           H  
ATOM   2083 3HD2 LEU A 142     -39.428  -4.212  48.967  1.00  1.66           H  
ATOM   2084  N   THR A 143     -35.564  -0.719  48.021  1.00  1.50           N  
ATOM   2085  CA  THR A 143     -35.780   0.701  48.237  1.00  1.50           C  
ATOM   2086  C   THR A 143     -36.059   1.434  46.953  1.00  1.50           C  
ATOM   2087  O   THR A 143     -35.654   1.012  45.870  1.00  1.50           O  
ATOM   2088  CB  THR A 143     -34.614   1.391  48.985  1.00  1.50           C  
ATOM   2089  OG1 THR A 143     -34.916   2.798  49.105  1.00  1.50           O  
ATOM   2090  CG2 THR A 143     -33.300   1.201  48.308  1.00  1.50           C  
ATOM   2091  H   THR A 143     -35.168  -0.995  47.119  1.00  1.50           H  
ATOM   2092  HA  THR A 143     -36.663   0.809  48.866  1.00  1.50           H  
ATOM   2093  HB  THR A 143     -34.544   0.965  49.987  1.00  1.50           H  
ATOM   2094  HG1 THR A 143     -35.605   2.915  49.771  1.00  1.50           H  
ATOM   2095 1HG2 THR A 143     -32.522   1.698  48.881  1.00  1.50           H  
ATOM   2096 2HG2 THR A 143     -33.080   0.138  48.246  1.00  1.50           H  
ATOM   2097 3HG2 THR A 143     -33.343   1.618  47.339  1.00  1.50           H  
ATOM   2098  N   ASP A 144     -36.706   2.583  47.086  1.00  1.33           N  
ATOM   2099  CA  ASP A 144     -36.999   3.452  45.956  1.00  1.33           C  
ATOM   2100  C   ASP A 144     -35.717   3.859  45.244  1.00  1.33           C  
ATOM   2101  O   ASP A 144     -35.741   4.188  44.066  1.00  1.33           O  
ATOM   2102  CB  ASP A 144     -37.716   4.710  46.432  1.00  1.33           C  
ATOM   2103  CG  ASP A 144     -39.134   4.443  46.913  1.00  1.33           C  
ATOM   2104  OD1 ASP A 144     -39.639   3.369  46.677  1.00  1.33           O  
ATOM   2105  OD2 ASP A 144     -39.695   5.314  47.528  1.00  1.33           O  
ATOM   2106  H   ASP A 144     -37.003   2.865  48.008  1.00  1.33           H  
ATOM   2107  HA  ASP A 144     -37.634   2.913  45.252  1.00  1.33           H  
ATOM   2108 1HB  ASP A 144     -37.147   5.169  47.242  1.00  1.33           H  
ATOM   2109 2HB  ASP A 144     -37.754   5.432  45.615  1.00  1.33           H  
ATOM   2110  N   ARG A 145     -34.607   3.844  45.979  1.00  1.18           N  
ATOM   2111  CA  ARG A 145     -33.297   4.215  45.456  1.00  1.18           C  
ATOM   2112  C   ARG A 145     -32.496   3.049  44.843  1.00  1.18           C  
ATOM   2113  O   ARG A 145     -31.319   3.219  44.499  1.00  1.18           O  
ATOM   2114  CB  ARG A 145     -32.487   4.840  46.565  1.00  1.18           C  
ATOM   2115  CG  ARG A 145     -33.043   6.167  47.052  1.00  1.18           C  
ATOM   2116  CD  ARG A 145     -32.293   6.708  48.212  1.00  1.18           C  
ATOM   2117  NE  ARG A 145     -32.873   7.963  48.693  1.00  1.18           N  
ATOM   2118  CZ  ARG A 145     -32.568   8.541  49.877  1.00  1.18           C  
ATOM   2119  NH1 ARG A 145     -31.696   7.965  50.681  1.00  1.18           N  
ATOM   2120  NH2 ARG A 145     -33.141   9.679  50.244  1.00  1.18           N  
ATOM   2121  H   ARG A 145     -34.685   3.554  46.962  1.00  1.18           H  
ATOM   2122  HA  ARG A 145     -33.451   4.968  44.685  1.00  1.18           H  
ATOM   2123 1HB  ARG A 145     -32.448   4.163  47.416  1.00  1.18           H  
ATOM   2124 2HB  ARG A 145     -31.483   4.990  46.222  1.00  1.18           H  
ATOM   2125 1HG  ARG A 145     -32.983   6.898  46.241  1.00  1.18           H  
ATOM   2126 2HG  ARG A 145     -34.085   6.041  47.346  1.00  1.18           H  
ATOM   2127 1HD  ARG A 145     -32.311   5.986  49.025  1.00  1.18           H  
ATOM   2128 2HD  ARG A 145     -31.260   6.900  47.914  1.00  1.18           H  
ATOM   2129  HE  ARG A 145     -33.534   8.447  48.067  1.00  1.18           H  
ATOM   2130 1HH1 ARG A 145     -31.256   7.096  50.407  1.00  1.18           H  
ATOM   2131 2HH1 ARG A 145     -31.469   8.389  51.571  1.00  1.18           H  
ATOM   2132 1HH2 ARG A 145     -33.831  10.127  49.653  1.00  1.18           H  
ATOM   2133 2HH2 ARG A 145     -32.907  10.094  51.132  1.00  1.18           H  
ATOM   2134  N   SER A 146     -33.082   1.847  44.775  1.00  1.06           N  
ATOM   2135  CA  SER A 146     -32.331   0.691  44.288  1.00  1.06           C  
ATOM   2136  C   SER A 146     -32.418   0.350  42.801  1.00  1.06           C  
ATOM   2137  O   SER A 146     -33.399   0.640  42.118  1.00  1.06           O  
ATOM   2138  CB  SER A 146     -32.684  -0.523  45.124  1.00  1.06           C  
ATOM   2139  OG  SER A 146     -34.076  -0.853  45.121  1.00  1.06           O  
ATOM   2140  H   SER A 146     -34.053   1.725  45.065  1.00  1.06           H  
ATOM   2141  HA  SER A 146     -31.282   0.893  44.485  1.00  1.06           H  
ATOM   2142 1HB  SER A 146     -32.135  -1.322  44.698  1.00  1.06           H  
ATOM   2143 2HB  SER A 146     -32.332  -0.389  46.130  1.00  1.06           H  
ATOM   2144  HG  SER A 146     -34.558  -0.001  45.121  1.00  1.06           H  
ATOM   2145  N   ARG A 147     -31.349  -0.311  42.316  1.00  0.99           N  
ATOM   2146  CA  ARG A 147     -31.220  -0.832  40.941  1.00  0.99           C  
ATOM   2147  C   ARG A 147     -30.353  -2.098  40.906  1.00  0.99           C  
ATOM   2148  O   ARG A 147     -29.621  -2.381  41.855  1.00  0.99           O  
ATOM   2149  CB  ARG A 147     -30.577   0.168  39.988  1.00  0.99           C  
ATOM   2150  CG  ARG A 147     -31.254   1.487  39.842  1.00  0.99           C  
ATOM   2151  CD  ARG A 147     -32.534   1.301  39.211  1.00  0.99           C  
ATOM   2152  NE  ARG A 147     -32.433   0.821  37.873  1.00  0.99           N  
ATOM   2153  CZ  ARG A 147     -32.377   1.607  36.800  1.00  0.99           C  
ATOM   2154  NH1 ARG A 147     -32.404   2.902  36.969  1.00  0.99           N  
ATOM   2155  NH2 ARG A 147     -32.313   1.063  35.589  1.00  0.99           N  
ATOM   2156  H   ARG A 147     -30.571  -0.468  42.959  1.00  0.99           H  
ATOM   2157  HA  ARG A 147     -32.212  -1.077  40.560  1.00  0.99           H  
ATOM   2158 1HB  ARG A 147     -29.552   0.306  40.200  1.00  0.99           H  
ATOM   2159 2HB  ARG A 147     -30.614  -0.286  39.000  1.00  0.99           H  
ATOM   2160 1HG  ARG A 147     -31.375   1.974  40.801  1.00  0.99           H  
ATOM   2161 2HG  ARG A 147     -30.661   2.118  39.200  1.00  0.99           H  
ATOM   2162 1HD  ARG A 147     -33.125   0.581  39.758  1.00  0.99           H  
ATOM   2163 2HD  ARG A 147     -33.048   2.256  39.187  1.00  0.99           H  
ATOM   2164  HE  ARG A 147     -32.384  -0.195  37.730  1.00  0.99           H  
ATOM   2165 1HH1 ARG A 147     -32.466   3.293  37.897  1.00  0.99           H  
ATOM   2166 2HH1 ARG A 147     -32.417   3.524  36.160  1.00  0.99           H  
ATOM   2167 1HH2 ARG A 147     -32.326   0.032  35.492  1.00  0.99           H  
ATOM   2168 2HH2 ARG A 147     -32.275   1.640  34.762  1.00  0.99           H  
ATOM   2169  N   LEU A 148     -30.393  -2.849  39.805  1.00  0.96           N  
ATOM   2170  CA  LEU A 148     -29.441  -3.962  39.654  1.00  0.96           C  
ATOM   2171  C   LEU A 148     -28.199  -3.488  38.891  1.00  0.96           C  
ATOM   2172  O   LEU A 148     -28.306  -2.928  37.801  1.00  0.96           O  
ATOM   2173  CB  LEU A 148     -30.090  -5.166  38.968  1.00  0.96           C  
ATOM   2174  CG  LEU A 148     -30.765  -6.192  39.916  1.00  0.96           C  
ATOM   2175  CD1 LEU A 148     -31.916  -5.562  40.652  1.00  0.96           C  
ATOM   2176  CD2 LEU A 148     -31.219  -7.371  39.111  1.00  0.96           C  
ATOM   2177  H   LEU A 148     -31.049  -2.625  39.048  1.00  0.96           H  
ATOM   2178  HA  LEU A 148     -29.119  -4.283  40.636  1.00  0.96           H  
ATOM   2179 1HB  LEU A 148     -30.845  -4.798  38.271  1.00  0.96           H  
ATOM   2180 2HB  LEU A 148     -29.339  -5.684  38.407  1.00  0.96           H  
ATOM   2181  HG  LEU A 148     -30.033  -6.530  40.655  1.00  0.96           H  
ATOM   2182 1HD1 LEU A 148     -32.368  -6.297  41.323  1.00  0.96           H  
ATOM   2183 2HD1 LEU A 148     -31.536  -4.731  41.231  1.00  0.96           H  
ATOM   2184 3HD1 LEU A 148     -32.665  -5.207  39.943  1.00  0.96           H  
ATOM   2185 1HD2 LEU A 148     -31.662  -8.103  39.767  1.00  0.96           H  
ATOM   2186 2HD2 LEU A 148     -31.945  -7.059  38.389  1.00  0.96           H  
ATOM   2187 3HD2 LEU A 148     -30.366  -7.820  38.597  1.00  0.96           H  
ATOM   2188  N   GLY A 149     -27.009  -3.713  39.473  1.00  0.96           N  
ATOM   2189  CA  GLY A 149     -25.731  -3.220  38.941  1.00  0.96           C  
ATOM   2190  C   GLY A 149     -25.430  -3.643  37.521  1.00  0.96           C  
ATOM   2191  O   GLY A 149     -24.749  -2.930  36.777  1.00  0.96           O  
ATOM   2192  H   GLY A 149     -26.962  -4.231  40.351  1.00  0.96           H  
ATOM   2193 1HA  GLY A 149     -25.736  -2.131  38.985  1.00  0.96           H  
ATOM   2194 2HA  GLY A 149     -24.928  -3.562  39.596  1.00  0.96           H  
ATOM   2195  N   CYS A 150     -25.945  -4.792  37.132  1.00  0.97           N  
ATOM   2196  CA  CYS A 150     -25.731  -5.311  35.796  1.00  0.97           C  
ATOM   2197  C   CYS A 150     -26.309  -4.423  34.697  1.00  0.97           C  
ATOM   2198  O   CYS A 150     -25.844  -4.479  33.559  1.00  0.97           O  
ATOM   2199  CB  CYS A 150     -26.358  -6.684  35.698  1.00  0.97           C  
ATOM   2200  SG  CYS A 150     -28.112  -6.654  35.970  1.00  0.97           S  
ATOM   2201  H   CYS A 150     -26.498  -5.318  37.793  1.00  0.97           H  
ATOM   2202  HA  CYS A 150     -24.662  -5.402  35.630  1.00  0.97           H  
ATOM   2203 1HB  CYS A 150     -26.183  -7.081  34.719  1.00  0.97           H  
ATOM   2204 2HB  CYS A 150     -25.912  -7.356  36.423  1.00  0.97           H  
ATOM   2205  HG  CYS A 150     -28.311  -7.988  35.890  1.00  0.97           H  
ATOM   2206  N   GLN A 151     -27.336  -3.624  35.017  1.00  1.00           N  
ATOM   2207  CA  GLN A 151     -27.944  -2.774  34.004  1.00  1.00           C  
ATOM   2208  C   GLN A 151     -27.570  -1.299  34.148  1.00  1.00           C  
ATOM   2209  O   GLN A 151     -28.093  -0.458  33.412  1.00  1.00           O  
ATOM   2210  CB  GLN A 151     -29.467  -2.905  33.989  1.00  1.00           C  
ATOM   2211  CG  GLN A 151     -29.992  -4.290  33.717  1.00  1.00           C  
ATOM   2212  CD  GLN A 151     -29.522  -4.947  32.432  1.00  1.00           C  
ATOM   2213  OE1 GLN A 151     -29.684  -4.435  31.320  1.00  1.00           O  
ATOM   2214  NE2 GLN A 151     -28.921  -6.117  32.617  1.00  1.00           N  
ATOM   2215  H   GLN A 151     -27.684  -3.578  35.976  1.00  1.00           H  
ATOM   2216  HA  GLN A 151     -27.582  -3.102  33.030  1.00  1.00           H  
ATOM   2217 1HB  GLN A 151     -29.858  -2.598  34.968  1.00  1.00           H  
ATOM   2218 2HB  GLN A 151     -29.887  -2.230  33.247  1.00  1.00           H  
ATOM   2219 1HG  GLN A 151     -29.747  -4.918  34.539  1.00  1.00           H  
ATOM   2220 2HG  GLN A 151     -31.070  -4.195  33.634  1.00  1.00           H  
ATOM   2221 1HE2 GLN A 151     -28.543  -6.677  31.852  1.00  1.00           H  
ATOM   2222 2HE2 GLN A 151     -28.811  -6.458  33.548  1.00  1.00           H  
ATOM   2223  N   ILE A 152     -26.710  -0.954  35.111  1.00  1.04           N  
ATOM   2224  CA  ILE A 152     -26.392   0.462  35.278  1.00  1.04           C  
ATOM   2225  C   ILE A 152     -25.107   0.831  34.597  1.00  1.04           C  
ATOM   2226  O   ILE A 152     -24.024   0.450  35.034  1.00  1.04           O  
ATOM   2227  CB  ILE A 152     -26.320   0.878  36.761  1.00  1.04           C  
ATOM   2228  CG1 ILE A 152     -27.609   0.546  37.444  1.00  1.04           C  
ATOM   2229  CG2 ILE A 152     -26.009   2.373  36.887  1.00  1.04           C  
ATOM   2230  CD1 ILE A 152     -28.774   1.222  36.803  1.00  1.04           C  
ATOM   2231  H   ILE A 152     -26.256  -1.661  35.691  1.00  1.04           H  
ATOM   2232  HA  ILE A 152     -27.186   1.048  34.821  1.00  1.04           H  
ATOM   2233  HB  ILE A 152     -25.541   0.298  37.253  1.00  1.04           H  
ATOM   2234 1HG1 ILE A 152     -27.768  -0.527  37.407  1.00  1.04           H  
ATOM   2235 2HG1 ILE A 152     -27.558   0.853  38.485  1.00  1.04           H  
ATOM   2236 1HG2 ILE A 152     -25.958   2.658  37.936  1.00  1.04           H  
ATOM   2237 2HG2 ILE A 152     -25.055   2.593  36.403  1.00  1.04           H  
ATOM   2238 3HG2 ILE A 152     -26.795   2.933  36.397  1.00  1.04           H  
ATOM   2239 1HD1 ILE A 152     -29.661   0.950  37.316  1.00  1.04           H  
ATOM   2240 2HD1 ILE A 152     -28.642   2.299  36.845  1.00  1.04           H  
ATOM   2241 3HD1 ILE A 152     -28.854   0.909  35.766  1.00  1.04           H  
ATOM   2242  N   CYS A 153     -25.223   1.588  33.514  1.00  1.09           N  
ATOM   2243  CA  CYS A 153     -24.040   1.970  32.767  1.00  1.09           C  
ATOM   2244  C   CYS A 153     -23.434   3.231  33.322  1.00  1.09           C  
ATOM   2245  O   CYS A 153     -24.135   4.164  33.720  1.00  1.09           O  
ATOM   2246  CB  CYS A 153     -24.331   2.101  31.285  1.00  1.09           C  
ATOM   2247  SG  CYS A 153     -24.743   0.526  30.524  1.00  1.09           S  
ATOM   2248  H   CYS A 153     -26.141   1.876  33.201  1.00  1.09           H  
ATOM   2249  HA  CYS A 153     -23.307   1.185  32.862  1.00  1.09           H  
ATOM   2250 1HB  CYS A 153     -25.163   2.786  31.133  1.00  1.09           H  
ATOM   2251 2HB  CYS A 153     -23.457   2.511  30.776  1.00  1.09           H  
ATOM   2252  HG  CYS A 153     -23.477   0.088  30.438  1.00  1.09           H  
ATOM   2253  N   LEU A 154     -22.122   3.241  33.332  1.00  1.13           N  
ATOM   2254  CA  LEU A 154     -21.336   4.340  33.821  1.00  1.13           C  
ATOM   2255  C   LEU A 154     -21.188   5.421  32.747  1.00  1.13           C  
ATOM   2256  O   LEU A 154     -20.802   5.146  31.612  1.00  1.13           O  
ATOM   2257  CB  LEU A 154     -20.006   3.749  34.282  1.00  1.13           C  
ATOM   2258  CG  LEU A 154     -19.076   4.647  34.951  1.00  1.13           C  
ATOM   2259  CD1 LEU A 154     -19.740   5.114  36.225  1.00  1.13           C  
ATOM   2260  CD2 LEU A 154     -17.784   3.863  35.259  1.00  1.13           C  
ATOM   2261  H   LEU A 154     -21.632   2.408  33.011  1.00  1.13           H  
ATOM   2262  HA  LEU A 154     -21.846   4.772  34.681  1.00  1.13           H  
ATOM   2263 1HB  LEU A 154     -20.212   2.916  34.958  1.00  1.13           H  
ATOM   2264 2HB  LEU A 154     -19.490   3.343  33.404  1.00  1.13           H  
ATOM   2265  HG  LEU A 154     -18.865   5.510  34.324  1.00  1.13           H  
ATOM   2266 1HD1 LEU A 154     -19.088   5.782  36.766  1.00  1.13           H  
ATOM   2267 2HD1 LEU A 154     -20.650   5.626  35.976  1.00  1.13           H  
ATOM   2268 3HD1 LEU A 154     -19.971   4.261  36.840  1.00  1.13           H  
ATOM   2269 1HD2 LEU A 154     -17.070   4.480  35.793  1.00  1.13           H  
ATOM   2270 2HD2 LEU A 154     -18.035   3.014  35.872  1.00  1.13           H  
ATOM   2271 3HD2 LEU A 154     -17.342   3.521  34.319  1.00  1.13           H  
ATOM   2272  N   THR A 155     -21.564   6.649  33.081  1.00  1.17           N  
ATOM   2273  CA  THR A 155     -21.498   7.755  32.123  1.00  1.17           C  
ATOM   2274  C   THR A 155     -20.744   8.936  32.717  1.00  1.17           C  
ATOM   2275  O   THR A 155     -20.429   8.934  33.897  1.00  1.17           O  
ATOM   2276  CB  THR A 155     -22.912   8.180  31.662  1.00  1.17           C  
ATOM   2277  OG1 THR A 155     -23.636   8.758  32.757  1.00  1.17           O  
ATOM   2278  CG2 THR A 155     -23.680   6.959  31.156  1.00  1.17           C  
ATOM   2279  H   THR A 155     -21.902   6.814  34.017  1.00  1.17           H  
ATOM   2280  HA  THR A 155     -20.948   7.425  31.253  1.00  1.17           H  
ATOM   2281  HB  THR A 155     -22.832   8.907  30.857  1.00  1.17           H  
ATOM   2282  HG1 THR A 155     -24.584   8.697  32.579  1.00  1.17           H  
ATOM   2283 1HG2 THR A 155     -24.671   7.265  30.827  1.00  1.17           H  
ATOM   2284 2HG2 THR A 155     -23.140   6.512  30.320  1.00  1.17           H  
ATOM   2285 3HG2 THR A 155     -23.782   6.226  31.954  1.00  1.17           H  
ATOM   2286  N   LYS A 156     -20.501   9.983  31.938  1.00  1.19           N  
ATOM   2287  CA  LYS A 156     -19.770  11.139  32.467  1.00  1.19           C  
ATOM   2288  C   LYS A 156     -20.496  11.765  33.671  1.00  1.19           C  
ATOM   2289  O   LYS A 156     -19.878  12.218  34.636  1.00  1.19           O  
ATOM   2290  CB  LYS A 156     -19.547  12.164  31.362  1.00  1.19           C  
ATOM   2291  CG  LYS A 156     -18.632  13.326  31.732  1.00  1.19           C  
ATOM   2292  CD  LYS A 156     -17.199  12.820  31.975  1.00  1.19           C  
ATOM   2293  CE  LYS A 156     -16.196  13.952  32.130  1.00  1.19           C  
ATOM   2294  NZ  LYS A 156     -14.827  13.438  32.456  1.00  1.19           N  
ATOM   2295  H   LYS A 156     -20.789   9.968  30.971  1.00  1.19           H  
ATOM   2296  HA  LYS A 156     -18.802  10.805  32.807  1.00  1.19           H  
ATOM   2297 1HB  LYS A 156     -19.114  11.670  30.491  1.00  1.19           H  
ATOM   2298 2HB  LYS A 156     -20.507  12.583  31.056  1.00  1.19           H  
ATOM   2299 1HG  LYS A 156     -18.621  14.055  30.922  1.00  1.19           H  
ATOM   2300 2HG  LYS A 156     -19.003  13.810  32.634  1.00  1.19           H  
ATOM   2301 1HD  LYS A 156     -17.182  12.226  32.884  1.00  1.19           H  
ATOM   2302 2HD  LYS A 156     -16.875  12.187  31.139  1.00  1.19           H  
ATOM   2303 1HE  LYS A 156     -16.147  14.504  31.192  1.00  1.19           H  
ATOM   2304 2HE  LYS A 156     -16.521  14.625  32.922  1.00  1.19           H  
ATOM   2305 1HZ  LYS A 156     -14.183  14.203  32.534  1.00  1.19           H  
ATOM   2306 2HZ  LYS A 156     -14.848  12.927  33.324  1.00  1.19           H  
ATOM   2307 3HZ  LYS A 156     -14.498  12.796  31.710  1.00  1.19           H  
ATOM   2308  N   ALA A 157     -21.828  11.742  33.616  1.00  1.20           N  
ATOM   2309  CA  ALA A 157     -22.714  12.280  34.650  1.00  1.20           C  
ATOM   2310  C   ALA A 157     -22.536  11.576  35.995  1.00  1.20           C  
ATOM   2311  O   ALA A 157     -22.941  12.103  37.043  1.00  1.20           O  
ATOM   2312  CB  ALA A 157     -24.160  12.140  34.210  1.00  1.20           C  
ATOM   2313  H   ALA A 157     -22.254  11.325  32.802  1.00  1.20           H  
ATOM   2314  HA  ALA A 157     -22.472  13.335  34.782  1.00  1.20           H  
ATOM   2315 1HB  ALA A 157     -24.809  12.566  34.963  1.00  1.20           H  
ATOM   2316 2HB  ALA A 157     -24.307  12.662  33.266  1.00  1.20           H  
ATOM   2317 3HB  ALA A 157     -24.396  11.082  34.084  1.00  1.20           H  
ATOM   2318  N   MET A 158     -22.005  10.353  35.944  1.00  1.18           N  
ATOM   2319  CA  MET A 158     -21.789   9.484  37.081  1.00  1.18           C  
ATOM   2320  C   MET A 158     -20.413   9.664  37.729  1.00  1.18           C  
ATOM   2321  O   MET A 158     -20.062   8.935  38.660  1.00  1.18           O  
ATOM   2322  CB  MET A 158     -21.956   8.045  36.632  1.00  1.18           C  
ATOM   2323  CG  MET A 158     -23.357   7.650  36.157  1.00  1.18           C  
ATOM   2324  SD  MET A 158     -24.581   7.667  37.462  1.00  1.18           S  
ATOM   2325  CE  MET A 158     -25.398   9.215  37.254  1.00  1.18           C  
ATOM   2326  H   MET A 158     -21.670   9.998  35.052  1.00  1.18           H  
ATOM   2327  HA  MET A 158     -22.540   9.713  37.835  1.00  1.18           H  
ATOM   2328 1HB  MET A 158     -21.276   7.856  35.829  1.00  1.18           H  
ATOM   2329 2HB  MET A 158     -21.668   7.411  37.423  1.00  1.18           H  
ATOM   2330 1HG  MET A 158     -23.677   8.336  35.372  1.00  1.18           H  
ATOM   2331 2HG  MET A 158     -23.328   6.644  35.734  1.00  1.18           H  
ATOM   2332 1HE  MET A 158     -26.167   9.300  38.016  1.00  1.18           H  
ATOM   2333 2HE  MET A 158     -24.683  10.023  37.360  1.00  1.18           H  
ATOM   2334 3HE  MET A 158     -25.859   9.260  36.265  1.00  1.18           H  
ATOM   2335  N   ASP A 159     -19.592  10.582  37.226  1.00  1.14           N  
ATOM   2336  CA  ASP A 159     -18.277  10.738  37.840  1.00  1.14           C  
ATOM   2337  C   ASP A 159     -18.434  11.107  39.312  1.00  1.14           C  
ATOM   2338  O   ASP A 159     -19.125  12.065  39.667  1.00  1.14           O  
ATOM   2339  CB  ASP A 159     -17.430  11.758  37.076  1.00  1.14           C  
ATOM   2340  CG  ASP A 159     -15.945  11.807  37.512  1.00  1.14           C  
ATOM   2341  OD1 ASP A 159     -15.272  10.770  37.540  1.00  1.14           O  
ATOM   2342  OD2 ASP A 159     -15.483  12.890  37.783  1.00  1.14           O  
ATOM   2343  H   ASP A 159     -19.861  11.167  36.431  1.00  1.14           H  
ATOM   2344  HA  ASP A 159     -17.759   9.784  37.820  1.00  1.14           H  
ATOM   2345 1HB  ASP A 159     -17.482  11.538  36.008  1.00  1.14           H  
ATOM   2346 2HB  ASP A 159     -17.863  12.749  37.215  1.00  1.14           H  
ATOM   2347  N   ASN A 160     -17.763  10.325  40.153  1.00  1.09           N  
ATOM   2348  CA  ASN A 160     -17.772  10.387  41.614  1.00  1.09           C  
ATOM   2349  C   ASN A 160     -19.134  10.078  42.241  1.00  1.09           C  
ATOM   2350  O   ASN A 160     -19.428  10.502  43.362  1.00  1.09           O  
ATOM   2351  CB  ASN A 160     -17.225  11.716  42.107  1.00  1.09           C  
ATOM   2352  CG  ASN A 160     -15.740  11.854  41.850  1.00  1.09           C  
ATOM   2353  OD1 ASN A 160     -14.916  11.061  42.354  1.00  1.09           O  
ATOM   2354  ND2 ASN A 160     -15.381  12.832  41.058  1.00  1.09           N  
ATOM   2355  H   ASN A 160     -17.239   9.561  39.745  1.00  1.09           H  
ATOM   2356  HA  ASN A 160     -17.092   9.610  41.962  1.00  1.09           H  
ATOM   2357 1HB  ASN A 160     -17.742  12.546  41.637  1.00  1.09           H  
ATOM   2358 2HB  ASN A 160     -17.398  11.793  43.179  1.00  1.09           H  
ATOM   2359 1HD2 ASN A 160     -14.417  12.969  40.828  1.00  1.09           H  
ATOM   2360 2HD2 ASN A 160     -16.073  13.435  40.655  1.00  1.09           H  
ATOM   2361  N   MET A 161     -19.930   9.265  41.550  1.00  1.05           N  
ATOM   2362  CA  MET A 161     -21.188   8.783  42.094  1.00  1.05           C  
ATOM   2363  C   MET A 161     -20.883   7.889  43.285  1.00  1.05           C  
ATOM   2364  O   MET A 161     -19.881   7.163  43.272  1.00  1.05           O  
ATOM   2365  CB  MET A 161     -21.925   7.948  41.053  1.00  1.05           C  
ATOM   2366  CG  MET A 161     -21.272   6.607  40.820  1.00  1.05           C  
ATOM   2367  SD  MET A 161     -21.970   5.625  39.471  1.00  1.05           S  
ATOM   2368  CE  MET A 161     -23.623   5.426  39.967  1.00  1.05           C  
ATOM   2369  H   MET A 161     -19.669   8.994  40.600  1.00  1.05           H  
ATOM   2370  HA  MET A 161     -21.794   9.626  42.426  1.00  1.05           H  
ATOM   2371 1HB  MET A 161     -22.932   7.763  41.368  1.00  1.05           H  
ATOM   2372 2HB  MET A 161     -21.978   8.484  40.116  1.00  1.05           H  
ATOM   2373 1HG  MET A 161     -20.220   6.781  40.604  1.00  1.05           H  
ATOM   2374 2HG  MET A 161     -21.345   6.038  41.738  1.00  1.05           H  
ATOM   2375 1HE  MET A 161     -24.170   4.859  39.218  1.00  1.05           H  
ATOM   2376 2HE  MET A 161     -23.656   4.928  40.903  1.00  1.05           H  
ATOM   2377 3HE  MET A 161     -24.061   6.393  40.066  1.00  1.05           H  
ATOM   2378  N   THR A 162     -21.772   7.898  44.265  1.00  1.03           N  
ATOM   2379  CA  THR A 162     -21.675   7.029  45.420  1.00  1.03           C  
ATOM   2380  C   THR A 162     -22.796   5.997  45.428  1.00  1.03           C  
ATOM   2381  O   THR A 162     -23.990   6.311  45.295  1.00  1.03           O  
ATOM   2382  CB  THR A 162     -21.701   7.831  46.722  1.00  1.03           C  
ATOM   2383  OG1 THR A 162     -20.585   8.729  46.759  1.00  1.03           O  
ATOM   2384  CG2 THR A 162     -21.638   6.900  47.903  1.00  1.03           C  
ATOM   2385  H   THR A 162     -22.543   8.536  44.209  1.00  1.03           H  
ATOM   2386  HA  THR A 162     -20.731   6.493  45.371  1.00  1.03           H  
ATOM   2387  HB  THR A 162     -22.617   8.410  46.765  1.00  1.03           H  
ATOM   2388  HG1 THR A 162     -20.705   9.349  47.487  1.00  1.03           H  
ATOM   2389 1HG2 THR A 162     -21.662   7.491  48.817  1.00  1.03           H  
ATOM   2390 2HG2 THR A 162     -22.492   6.226  47.891  1.00  1.03           H  
ATOM   2391 3HG2 THR A 162     -20.716   6.319  47.863  1.00  1.03           H  
ATOM   2392  N   VAL A 163     -22.380   4.753  45.565  1.00  1.05           N  
ATOM   2393  CA  VAL A 163     -23.277   3.624  45.559  1.00  1.05           C  
ATOM   2394  C   VAL A 163     -23.110   2.825  46.850  1.00  1.05           C  
ATOM   2395  O   VAL A 163     -21.990   2.614  47.295  1.00  1.05           O  
ATOM   2396  CB  VAL A 163     -22.943   2.728  44.368  1.00  1.05           C  
ATOM   2397  CG1 VAL A 163     -23.892   1.621  44.322  1.00  1.05           C  
ATOM   2398  CG2 VAL A 163     -22.926   3.523  43.110  1.00  1.05           C  
ATOM   2399  H   VAL A 163     -21.375   4.585  45.637  1.00  1.05           H  
ATOM   2400  HA  VAL A 163     -24.307   3.976  45.482  1.00  1.05           H  
ATOM   2401  HB  VAL A 163     -21.959   2.299  44.514  1.00  1.05           H  
ATOM   2402 1HG1 VAL A 163     -23.628   1.001  43.503  1.00  1.05           H  
ATOM   2403 2HG1 VAL A 163     -23.851   1.050  45.240  1.00  1.05           H  
ATOM   2404 3HG1 VAL A 163     -24.903   2.013  44.182  1.00  1.05           H  
ATOM   2405 1HG2 VAL A 163     -22.676   2.878  42.270  1.00  1.05           H  
ATOM   2406 2HG2 VAL A 163     -23.899   3.957  42.969  1.00  1.05           H  
ATOM   2407 3HG2 VAL A 163     -22.180   4.312  43.186  1.00  1.05           H  
ATOM   2408  N   ARG A 164     -24.210   2.441  47.464  1.00  1.11           N  
ATOM   2409  CA  ARG A 164     -24.226   1.638  48.673  1.00  1.11           C  
ATOM   2410  C   ARG A 164     -24.536   0.171  48.396  1.00  1.11           C  
ATOM   2411  O   ARG A 164     -25.420  -0.181  47.608  1.00  1.11           O  
ATOM   2412  CB  ARG A 164     -25.232   2.196  49.668  1.00  1.11           C  
ATOM   2413  CG  ARG A 164     -25.428   1.363  50.929  1.00  1.11           C  
ATOM   2414  CD  ARG A 164     -26.364   1.998  51.881  1.00  1.11           C  
ATOM   2415  NE  ARG A 164     -26.625   1.147  53.045  1.00  1.11           N  
ATOM   2416  CZ  ARG A 164     -27.437   1.490  54.070  1.00  1.11           C  
ATOM   2417  NH1 ARG A 164     -28.042   2.662  54.058  1.00  1.11           N  
ATOM   2418  NH2 ARG A 164     -27.633   0.662  55.087  1.00  1.11           N  
ATOM   2419  H   ARG A 164     -25.094   2.678  47.046  1.00  1.11           H  
ATOM   2420  HA  ARG A 164     -23.239   1.690  49.134  1.00  1.11           H  
ATOM   2421 1HB  ARG A 164     -24.884   3.175  49.994  1.00  1.11           H  
ATOM   2422 2HB  ARG A 164     -26.185   2.347  49.191  1.00  1.11           H  
ATOM   2423 1HG  ARG A 164     -25.861   0.406  50.649  1.00  1.11           H  
ATOM   2424 2HG  ARG A 164     -24.466   1.197  51.424  1.00  1.11           H  
ATOM   2425 1HD  ARG A 164     -25.946   2.939  52.233  1.00  1.11           H  
ATOM   2426 2HD  ARG A 164     -27.313   2.184  51.376  1.00  1.11           H  
ATOM   2427  HE  ARG A 164     -26.172   0.233  53.082  1.00  1.11           H  
ATOM   2428 1HH1 ARG A 164     -27.896   3.298  53.288  1.00  1.11           H  
ATOM   2429 2HH1 ARG A 164     -28.649   2.922  54.821  1.00  1.11           H  
ATOM   2430 1HH2 ARG A 164     -27.180  -0.271  55.118  1.00  1.11           H  
ATOM   2431 2HH2 ARG A 164     -28.242   0.921  55.844  1.00  1.11           H  
ATOM   2432  N   VAL A 165     -23.786  -0.691  49.046  1.00  1.21           N  
ATOM   2433  CA  VAL A 165     -24.002  -2.116  48.977  1.00  1.21           C  
ATOM   2434  C   VAL A 165     -25.022  -2.426  50.075  1.00  1.21           C  
ATOM   2435  O   VAL A 165     -24.858  -1.927  51.187  1.00  1.21           O  
ATOM   2436  CB  VAL A 165     -22.697  -2.858  49.237  1.00  1.21           C  
ATOM   2437  CG1 VAL A 165     -22.904  -4.394  49.224  1.00  1.21           C  
ATOM   2438  CG2 VAL A 165     -21.649  -2.378  48.212  1.00  1.21           C  
ATOM   2439  H   VAL A 165     -23.034  -0.342  49.639  1.00  1.21           H  
ATOM   2440  HA  VAL A 165     -24.350  -2.371  47.985  1.00  1.21           H  
ATOM   2441  HB  VAL A 165     -22.371  -2.612  50.225  1.00  1.21           H  
ATOM   2442 1HG1 VAL A 165     -21.961  -4.890  49.452  1.00  1.21           H  
ATOM   2443 2HG1 VAL A 165     -23.643  -4.670  49.982  1.00  1.21           H  
ATOM   2444 3HG1 VAL A 165     -23.256  -4.715  48.243  1.00  1.21           H  
ATOM   2445 1HG2 VAL A 165     -20.704  -2.862  48.421  1.00  1.21           H  
ATOM   2446 2HG2 VAL A 165     -21.979  -2.624  47.201  1.00  1.21           H  
ATOM   2447 3HG2 VAL A 165     -21.522  -1.297  48.294  1.00  1.21           H  
ATOM   2448  N   PRO A 166     -26.093  -3.179  49.808  1.00  1.38           N  
ATOM   2449  CA  PRO A 166     -27.116  -3.543  50.768  1.00  1.38           C  
ATOM   2450  C   PRO A 166     -26.515  -4.238  51.973  1.00  1.38           C  
ATOM   2451  O   PRO A 166     -25.463  -4.868  51.883  1.00  1.38           O  
ATOM   2452  CB  PRO A 166     -27.992  -4.510  49.974  1.00  1.38           C  
ATOM   2453  CG  PRO A 166     -27.801  -4.105  48.552  1.00  1.38           C  
ATOM   2454  CD  PRO A 166     -26.374  -3.653  48.437  1.00  1.38           C  
ATOM   2455  HA  PRO A 166     -27.673  -2.648  51.071  1.00  1.38           H  
ATOM   2456 1HB  PRO A 166     -27.672  -5.539  50.160  1.00  1.38           H  
ATOM   2457 2HB  PRO A 166     -29.027  -4.439  50.312  1.00  1.38           H  
ATOM   2458 1HG  PRO A 166     -28.030  -4.947  47.879  1.00  1.38           H  
ATOM   2459 2HG  PRO A 166     -28.500  -3.303  48.308  1.00  1.38           H  
ATOM   2460 1HD  PRO A 166     -25.719  -4.482  48.139  1.00  1.38           H  
ATOM   2461 2HD  PRO A 166     -26.383  -2.827  47.707  1.00  1.38           H  
ATOM   2462  N   ASP A 167     -27.210  -4.126  53.110  1.00  1.61           N  
ATOM   2463  CA  ASP A 167     -26.780  -4.709  54.387  1.00  1.61           C  
ATOM   2464  C   ASP A 167     -26.614  -6.228  54.280  1.00  1.61           C  
ATOM   2465  O   ASP A 167     -25.920  -6.859  55.082  1.00  1.61           O  
ATOM   2466  CB  ASP A 167     -27.798  -4.381  55.476  1.00  1.61           C  
ATOM   2467  CG  ASP A 167     -27.835  -2.888  55.836  1.00  1.61           C  
ATOM   2468  OD1 ASP A 167     -26.956  -2.160  55.419  1.00  1.61           O  
ATOM   2469  OD2 ASP A 167     -28.753  -2.485  56.504  1.00  1.61           O  
ATOM   2470  H   ASP A 167     -28.067  -3.593  53.097  1.00  1.61           H  
ATOM   2471  HA  ASP A 167     -25.820  -4.275  54.658  1.00  1.61           H  
ATOM   2472 1HB  ASP A 167     -28.775  -4.674  55.149  1.00  1.61           H  
ATOM   2473 2HB  ASP A 167     -27.567  -4.957  56.373  1.00  1.61           H  
ATOM   2474  N   ALA A 168     -27.304  -6.814  53.315  1.00  1.93           N  
ATOM   2475  CA  ALA A 168     -27.220  -8.226  53.013  1.00  1.93           C  
ATOM   2476  C   ALA A 168     -27.580  -8.399  51.550  1.00  1.93           C  
ATOM   2477  O   ALA A 168     -28.476  -7.726  51.040  1.00  1.93           O  
ATOM   2478  CB  ALA A 168     -28.132  -9.047  53.906  1.00  1.93           C  
ATOM   2479  H   ALA A 168     -27.870  -6.230  52.722  1.00  1.93           H  
ATOM   2480  HA  ALA A 168     -26.189  -8.552  53.153  1.00  1.93           H  
ATOM   2481 1HB  ALA A 168     -28.038 -10.100  53.644  1.00  1.93           H  
ATOM   2482 2HB  ALA A 168     -27.847  -8.903  54.948  1.00  1.93           H  
ATOM   2483 3HB  ALA A 168     -29.149  -8.741  53.770  1.00  1.93           H  
ATOM   2484  N   VAL A 169     -26.888  -9.307  50.879  1.00  2.35           N  
ATOM   2485  CA  VAL A 169     -27.161  -9.589  49.478  1.00  2.35           C  
ATOM   2486  C   VAL A 169     -27.447 -11.073  49.320  1.00  2.35           C  
ATOM   2487  O   VAL A 169     -26.680 -11.907  49.800  1.00  2.35           O  
ATOM   2488  CB  VAL A 169     -25.974  -9.150  48.595  1.00  2.35           C  
ATOM   2489  CG1 VAL A 169     -26.267  -9.468  47.142  1.00  2.35           C  
ATOM   2490  CG2 VAL A 169     -25.715  -7.638  48.781  1.00  2.35           C  
ATOM   2491  H   VAL A 169     -26.155  -9.816  51.352  1.00  2.35           H  
ATOM   2492  HA  VAL A 169     -28.045  -9.030  49.167  1.00  2.35           H  
ATOM   2493  HB  VAL A 169     -25.083  -9.708  48.878  1.00  2.35           H  
ATOM   2494 1HG1 VAL A 169     -25.425  -9.152  46.539  1.00  2.35           H  
ATOM   2495 2HG1 VAL A 169     -26.428 -10.540  47.017  1.00  2.35           H  
ATOM   2496 3HG1 VAL A 169     -27.157  -8.929  46.817  1.00  2.35           H  
ATOM   2497 1HG2 VAL A 169     -24.876  -7.331  48.154  1.00  2.35           H  
ATOM   2498 2HG2 VAL A 169     -26.604  -7.085  48.485  1.00  2.35           H  
ATOM   2499 3HG2 VAL A 169     -25.480  -7.415  49.822  1.00  2.35           H  
ATOM   2500  N   SER A 170     -28.560 -11.395  48.674  1.00  2.86           N  
ATOM   2501  CA  SER A 170     -28.975 -12.782  48.511  1.00  2.86           C  
ATOM   2502  C   SER A 170     -28.382 -13.462  47.293  1.00  2.86           C  
ATOM   2503  O   SER A 170     -28.098 -12.815  46.277  1.00  2.86           O  
ATOM   2504  CB  SER A 170     -30.486 -12.888  48.424  1.00  2.86           C  
ATOM   2505  OG  SER A 170     -30.891 -14.236  48.227  1.00  2.86           O  
ATOM   2506  H   SER A 170     -29.139 -10.659  48.298  1.00  2.86           H  
ATOM   2507  HA  SER A 170     -28.640 -13.324  49.393  1.00  2.86           H  
ATOM   2508 1HB  SER A 170     -30.927 -12.509  49.344  1.00  2.86           H  
ATOM   2509 2HB  SER A 170     -30.850 -12.271  47.603  1.00  2.86           H  
ATOM   2510  HG  SER A 170     -30.557 -14.699  49.018  1.00  2.86           H  
ATOM   2511  N   ASP A 171     -28.208 -14.776  47.408  1.00  3.49           N  
ATOM   2512  CA  ASP A 171     -27.756 -15.568  46.265  1.00  3.49           C  
ATOM   2513  C   ASP A 171     -28.621 -16.803  46.113  1.00  3.49           C  
ATOM   2514  O   ASP A 171     -28.271 -17.738  45.396  1.00  3.49           O  
ATOM   2515  CB  ASP A 171     -26.308 -16.043  46.450  1.00  3.49           C  
ATOM   2516  CG  ASP A 171     -26.147 -17.068  47.597  1.00  3.49           C  
ATOM   2517  OD1 ASP A 171     -27.146 -17.440  48.192  1.00  3.49           O  
ATOM   2518  OD2 ASP A 171     -25.052 -17.535  47.804  1.00  3.49           O  
ATOM   2519  H   ASP A 171     -28.450 -15.208  48.310  1.00  3.49           H  
ATOM   2520  HA  ASP A 171     -27.841 -14.978  45.357  1.00  3.49           H  
ATOM   2521 1HB  ASP A 171     -25.953 -16.494  45.521  1.00  3.49           H  
ATOM   2522 2HB  ASP A 171     -25.671 -15.178  46.657  1.00  3.49           H  
ATOM   2523  N   ALA A 172     -29.696 -16.857  46.894  1.00  4.22           N  
ATOM   2524  CA  ALA A 172     -30.633 -17.993  46.969  1.00  4.22           C  
ATOM   2525  C   ALA A 172     -30.001 -19.364  47.355  1.00  4.22           C  
ATOM   2526  O   ALA A 172     -30.733 -20.290  47.710  1.00  4.22           O  
ATOM   2527  CB  ALA A 172     -31.349 -18.162  45.639  1.00  4.22           C  
ATOM   2528  H   ALA A 172     -29.918 -16.020  47.437  1.00  4.22           H  
ATOM   2529  HA  ALA A 172     -31.369 -17.745  47.735  1.00  4.22           H  
ATOM   2530 1HB  ALA A 172     -32.084 -18.962  45.724  1.00  4.22           H  
ATOM   2531 2HB  ALA A 172     -31.852 -17.232  45.377  1.00  4.22           H  
ATOM   2532 3HB  ALA A 172     -30.631 -18.416  44.861  1.00  4.22           H  
ATOM   2533  N   ARG A 173     -28.665 -19.494  47.421  1.00  5.02           N  
ATOM   2534  CA  ARG A 173     -28.037 -20.771  47.763  1.00  5.02           C  
ATOM   2535  C   ARG A 173     -28.114 -20.898  49.254  1.00  5.02           C  
ATOM   2536  O   ARG A 173     -28.188 -21.988  49.818  1.00  5.02           O  
ATOM   2537  CB  ARG A 173     -26.588 -20.830  47.315  1.00  5.02           C  
ATOM   2538  CG  ARG A 173     -26.389 -20.784  45.822  1.00  5.02           C  
ATOM   2539  CD  ARG A 173     -24.944 -20.747  45.448  1.00  5.02           C  
ATOM   2540  NE  ARG A 173     -24.297 -19.533  45.924  1.00  5.02           N  
ATOM   2541  CZ  ARG A 173     -23.046 -19.142  45.650  1.00  5.02           C  
ATOM   2542  NH1 ARG A 173     -22.259 -19.850  44.865  1.00  5.02           N  
ATOM   2543  NH2 ARG A 173     -22.636 -18.018  46.196  1.00  5.02           N  
ATOM   2544  H   ARG A 173     -28.071 -18.688  47.224  1.00  5.02           H  
ATOM   2545  HA  ARG A 173     -28.593 -21.580  47.297  1.00  5.02           H  
ATOM   2546 1HB  ARG A 173     -26.043 -19.991  47.747  1.00  5.02           H  
ATOM   2547 2HB  ARG A 173     -26.128 -21.743  47.684  1.00  5.02           H  
ATOM   2548 1HG  ARG A 173     -26.847 -21.659  45.366  1.00  5.02           H  
ATOM   2549 2HG  ARG A 173     -26.861 -19.881  45.433  1.00  5.02           H  
ATOM   2550 1HD  ARG A 173     -24.431 -21.602  45.887  1.00  5.02           H  
ATOM   2551 2HD  ARG A 173     -24.849 -20.781  44.364  1.00  5.02           H  
ATOM   2552  HE  ARG A 173     -24.817 -18.918  46.567  1.00  5.02           H  
ATOM   2553 1HH1 ARG A 173     -22.596 -20.708  44.457  1.00  5.02           H  
ATOM   2554 2HH1 ARG A 173     -21.321 -19.532  44.674  1.00  5.02           H  
ATOM   2555 1HH2 ARG A 173     -23.310 -17.518  46.805  1.00  5.02           H  
ATOM   2556 2HH2 ARG A 173     -21.708 -17.664  46.030  1.00  5.02           H  
ATOM   2557  N   GLU A 174     -28.244 -19.743  49.873  1.00  5.91           N  
ATOM   2558  CA  GLU A 174     -28.446 -19.597  51.298  1.00  5.91           C  
ATOM   2559  C   GLU A 174     -29.719 -20.324  51.775  1.00  5.91           C  
ATOM   2560  O   GLU A 174     -29.849 -20.632  52.959  1.00  5.91           O  
ATOM   2561  CB  GLU A 174     -28.549 -18.105  51.600  1.00  5.91           C  
ATOM   2562  CG  GLU A 174     -29.787 -17.465  50.976  1.00  5.91           C  
ATOM   2563  CD  GLU A 174     -29.830 -15.998  51.092  1.00  5.91           C  
ATOM   2564  OE1 GLU A 174     -30.280 -15.496  52.093  1.00  5.91           O  
ATOM   2565  OE2 GLU A 174     -29.423 -15.345  50.150  1.00  5.91           O  
ATOM   2566  H   GLU A 174     -28.096 -18.898  49.305  1.00  5.91           H  
ATOM   2567  HA  GLU A 174     -27.587 -20.021  51.817  1.00  5.91           H  
ATOM   2568 1HB  GLU A 174     -28.578 -17.944  52.675  1.00  5.91           H  
ATOM   2569 2HB  GLU A 174     -27.669 -17.593  51.204  1.00  5.91           H  
ATOM   2570 1HG  GLU A 174     -29.812 -17.728  49.922  1.00  5.91           H  
ATOM   2571 2HG  GLU A 174     -30.676 -17.875  51.447  1.00  5.91           H  
ATOM   2572  N   SER A 175     -30.676 -20.572  50.859  1.00  6.93           N  
ATOM   2573  CA  SER A 175     -31.924 -21.235  51.207  1.00  6.93           C  
ATOM   2574  C   SER A 175     -31.819 -22.765  51.159  1.00  6.93           C  
ATOM   2575  O   SER A 175     -32.782 -23.465  51.480  1.00  6.93           O  
ATOM   2576  CB  SER A 175     -33.050 -20.765  50.294  1.00  6.93           C  
ATOM   2577  OG  SER A 175     -32.889 -21.212  48.971  1.00  6.93           O  
ATOM   2578  H   SER A 175     -30.534 -20.321  49.880  1.00  6.93           H  
ATOM   2579  HA  SER A 175     -32.179 -20.951  52.228  1.00  6.93           H  
ATOM   2580 1HB  SER A 175     -34.002 -21.116  50.685  1.00  6.93           H  
ATOM   2581 2HB  SER A 175     -33.076 -19.676  50.304  1.00  6.93           H  
ATOM   2582  HG  SER A 175     -31.989 -20.946  48.689  1.00  6.93           H  
ATOM   2583  N   ILE A 176     -30.676 -23.289  50.720  1.00  7.99           N  
ATOM   2584  CA  ILE A 176     -30.510 -24.726  50.568  1.00  7.99           C  
ATOM   2585  C   ILE A 176     -30.073 -25.415  51.860  1.00  7.99           C  
ATOM   2586  O   ILE A 176     -29.086 -25.028  52.484  1.00  7.99           O  
ATOM   2587  CB  ILE A 176     -29.484 -25.033  49.464  1.00  7.99           C  
ATOM   2588  CG1 ILE A 176     -29.977 -24.475  48.127  1.00  7.99           C  
ATOM   2589  CG2 ILE A 176     -29.275 -26.528  49.360  1.00  7.99           C  
ATOM   2590  CD1 ILE A 176     -28.927 -24.509  47.044  1.00  7.99           C  
ATOM   2591  H   ILE A 176     -29.892 -22.684  50.479  1.00  7.99           H  
ATOM   2592  HA  ILE A 176     -31.468 -25.148  50.268  1.00  7.99           H  
ATOM   2593  HB  ILE A 176     -28.538 -24.544  49.702  1.00  7.99           H  
ATOM   2594 1HG1 ILE A 176     -30.842 -25.048  47.797  1.00  7.99           H  
ATOM   2595 2HG1 ILE A 176     -30.283 -23.435  48.274  1.00  7.99           H  
ATOM   2596 1HG2 ILE A 176     -28.549 -26.741  48.581  1.00  7.99           H  
ATOM   2597 2HG2 ILE A 176     -28.910 -26.915  50.306  1.00  7.99           H  
ATOM   2598 3HG2 ILE A 176     -30.222 -26.989  49.111  1.00  7.99           H  
ATOM   2599 1HD1 ILE A 176     -29.338 -24.089  46.126  1.00  7.99           H  
ATOM   2600 2HD1 ILE A 176     -28.065 -23.923  47.360  1.00  7.99           H  
ATOM   2601 3HD1 ILE A 176     -28.620 -25.537  46.868  1.00  7.99           H  
ATOM   2602  N   ASP A 177     -30.807 -26.457  52.243  1.00  9.01           N  
ATOM   2603  CA  ASP A 177     -30.521 -27.244  53.442  1.00  9.01           C  
ATOM   2604  C   ASP A 177     -30.870 -28.706  53.244  1.00  9.01           C  
ATOM   2605  O   ASP A 177     -31.569 -29.306  54.056  1.00  9.01           O  
ATOM   2606  CB  ASP A 177     -31.279 -26.705  54.657  1.00  9.01           C  
ATOM   2607  CG  ASP A 177     -30.840 -27.369  55.977  1.00  9.01           C  
ATOM   2608  OD1 ASP A 177     -29.735 -27.869  56.043  1.00  9.01           O  
ATOM   2609  OD2 ASP A 177     -31.620 -27.366  56.904  1.00  9.01           O  
ATOM   2610  H   ASP A 177     -31.609 -26.704  51.680  1.00  9.01           H  
ATOM   2611  HA  ASP A 177     -29.454 -27.176  53.650  1.00  9.01           H  
ATOM   2612 1HB  ASP A 177     -31.109 -25.629  54.738  1.00  9.01           H  
ATOM   2613 2HB  ASP A 177     -32.346 -26.856  54.520  1.00  9.01           H  
ATOM   2614  N   MET A 178     -30.283 -29.308  52.212  1.00  9.97           N  
ATOM   2615  CA  MET A 178     -30.563 -30.692  51.834  1.00  9.97           C  
ATOM   2616  C   MET A 178     -30.169 -31.687  52.917  1.00  9.97           C  
ATOM   2617  O   MET A 178     -30.665 -32.814  52.938  1.00  9.97           O  
ATOM   2618  CB  MET A 178     -29.865 -31.032  50.528  1.00  9.97           C  
ATOM   2619  CG  MET A 178     -30.385 -30.236  49.367  1.00  9.97           C  
ATOM   2620  SD  MET A 178     -32.152 -30.440  49.119  1.00  9.97           S  
ATOM   2621  CE  MET A 178     -32.771 -28.979  49.970  1.00  9.97           C  
ATOM   2622  H   MET A 178     -29.668 -28.760  51.627  1.00  9.97           H  
ATOM   2623  HA  MET A 178     -31.637 -30.791  51.682  1.00  9.97           H  
ATOM   2624 1HB  MET A 178     -28.796 -30.845  50.621  1.00  9.97           H  
ATOM   2625 2HB  MET A 178     -29.998 -32.091  50.304  1.00  9.97           H  
ATOM   2626 1HG  MET A 178     -30.186 -29.203  49.551  1.00  9.97           H  
ATOM   2627 2HG  MET A 178     -29.868 -30.529  48.453  1.00  9.97           H  
ATOM   2628 1HE  MET A 178     -33.859 -28.955  49.906  1.00  9.97           H  
ATOM   2629 2HE  MET A 178     -32.478 -29.019  51.003  1.00  9.97           H  
ATOM   2630 3HE  MET A 178     -32.362 -28.083  49.506  1.00  9.97           H  
ATOM   2631  N   GLY A 179     -29.293 -31.270  53.833  1.00 10.97           N  
ATOM   2632  CA  GLY A 179     -28.848 -32.103  54.941  1.00 10.97           C  
ATOM   2633  C   GLY A 179     -30.032 -32.565  55.799  1.00 10.97           C  
ATOM   2634  O   GLY A 179     -29.933 -33.563  56.515  1.00 10.97           O  
ATOM   2635  H   GLY A 179     -28.937 -30.328  53.767  1.00 10.97           H  
ATOM   2636 1HA  GLY A 179     -28.310 -32.970  54.554  1.00 10.97           H  
ATOM   2637 2HA  GLY A 179     -28.148 -31.539  55.557  1.00 10.97           H  
ATOM   2638  N   MET A 180     -31.180 -31.881  55.692  1.00 12.11           N  
ATOM   2639  CA  MET A 180     -32.388 -32.248  56.420  1.00 12.11           C  
ATOM   2640  C   MET A 180     -32.818 -33.684  56.074  1.00 12.11           C  
ATOM   2641  O   MET A 180     -33.415 -34.392  56.890  1.00 12.11           O  
ATOM   2642  CB  MET A 180     -33.525 -31.286  56.037  1.00 12.11           C  
ATOM   2643  CG  MET A 180     -34.070 -31.503  54.595  1.00 12.11           C  
ATOM   2644  SD  MET A 180     -35.429 -30.420  54.124  1.00 12.11           S  
ATOM   2645  CE  MET A 180     -34.581 -28.904  53.768  1.00 12.11           C  
ATOM   2646  H   MET A 180     -31.218 -31.054  55.091  1.00 12.11           H  
ATOM   2647  HA  MET A 180     -32.188 -32.190  57.489  1.00 12.11           H  
ATOM   2648 1HB  MET A 180     -34.350 -31.389  56.736  1.00 12.11           H  
ATOM   2649 2HB  MET A 180     -33.159 -30.252  56.100  1.00 12.11           H  
ATOM   2650 1HG  MET A 180     -33.260 -31.380  53.873  1.00 12.11           H  
ATOM   2651 2HG  MET A 180     -34.442 -32.510  54.521  1.00 12.11           H  
ATOM   2652 1HE  MET A 180     -35.297 -28.142  53.469  1.00 12.11           H  
ATOM   2653 2HE  MET A 180     -34.045 -28.573  54.661  1.00 12.11           H  
ATOM   2654 3HE  MET A 180     -33.874 -29.071  52.964  1.00 12.11           H  
ATOM   2655  N   ASN A 181     -32.434 -34.156  54.885  1.00 13.39           N  
ATOM   2656  CA  ASN A 181     -32.852 -35.457  54.409  1.00 13.39           C  
ATOM   2657  C   ASN A 181     -31.895 -36.553  54.845  1.00 13.39           C  
ATOM   2658  O   ASN A 181     -32.072 -37.718  54.487  1.00 13.39           O  
ATOM   2659  CB  ASN A 181     -32.983 -35.419  52.899  1.00 13.39           C  
ATOM   2660  CG  ASN A 181     -34.147 -34.565  52.444  1.00 13.39           C  
ATOM   2661  OD1 ASN A 181     -35.226 -34.579  53.054  1.00 13.39           O  
ATOM   2662  ND2 ASN A 181     -33.942 -33.811  51.392  1.00 13.39           N  
ATOM   2663  H   ASN A 181     -31.866 -33.575  54.266  1.00 13.39           H  
ATOM   2664  HA  ASN A 181     -33.828 -35.686  54.840  1.00 13.39           H  
ATOM   2665 1HB  ASN A 181     -32.063 -35.016  52.468  1.00 13.39           H  
ATOM   2666 2HB  ASN A 181     -33.110 -36.429  52.516  1.00 13.39           H  
ATOM   2667 1HD2 ASN A 181     -34.674 -33.221  51.048  1.00 13.39           H  
ATOM   2668 2HD2 ASN A 181     -33.054 -33.829  50.931  1.00 13.39           H  
ATOM   2669  N   SER A 182     -30.887 -36.190  55.641  1.00 14.63           N  
ATOM   2670  CA  SER A 182     -29.963 -37.172  56.172  1.00 14.63           C  
ATOM   2671  C   SER A 182     -30.522 -37.797  57.451  1.00 14.63           C  
ATOM   2672  O   SER A 182     -29.930 -38.731  57.993  1.00 14.63           O  
ATOM   2673  CB  SER A 182     -28.598 -36.559  56.444  1.00 14.63           C  
ATOM   2674  OG  SER A 182     -28.640 -35.644  57.504  1.00 14.63           O  
ATOM   2675  H   SER A 182     -30.751 -35.214  55.901  1.00 14.63           H  
ATOM   2676  HA  SER A 182     -29.838 -37.966  55.435  1.00 14.63           H  
ATOM   2677 1HB  SER A 182     -27.887 -37.350  56.673  1.00 14.63           H  
ATOM   2678 2HB  SER A 182     -28.249 -36.052  55.546  1.00 14.63           H  
ATOM   2679  HG  SER A 182     -29.204 -34.905  57.200  1.00 14.63           H  
ATOM   2680  N   SER A 183     -31.642 -37.267  57.968  1.00 15.60           N  
ATOM   2681  CA  SER A 183     -32.189 -37.799  59.210  1.00 15.60           C  
ATOM   2682  C   SER A 183     -32.515 -39.285  59.068  1.00 15.60           C  
ATOM   2683  O   SER A 183     -33.120 -39.708  58.082  1.00 15.60           O  
ATOM   2684  CB  SER A 183     -33.440 -37.037  59.598  1.00 15.60           C  
ATOM   2685  OG  SER A 183     -34.010 -37.573  60.764  1.00 15.60           O  
ATOM   2686  H   SER A 183     -32.116 -36.486  57.506  1.00 15.60           H  
ATOM   2687  HA  SER A 183     -31.442 -37.682  59.997  1.00 15.60           H  
ATOM   2688 1HB  SER A 183     -33.201 -35.984  59.748  1.00 15.60           H  
ATOM   2689 2HB  SER A 183     -34.159 -37.094  58.780  1.00 15.60           H  
ATOM   2690  HG  SER A 183     -34.005 -38.533  60.646  1.00 15.60           H  
ATOM   2691  N   LYS A 184     -32.156 -40.074  60.077  1.00 16.10           N  
ATOM   2692  CA  LYS A 184     -32.448 -41.503  60.044  1.00 16.10           C  
ATOM   2693  C   LYS A 184     -33.865 -41.757  60.519  1.00 16.10           C  
ATOM   2694  O   LYS A 184     -34.250 -41.322  61.608  1.00 16.10           O  
ATOM   2695  CB  LYS A 184     -31.486 -42.297  60.928  1.00 16.10           C  
ATOM   2696  CG  LYS A 184     -31.657 -43.812  60.811  1.00 16.10           C  
ATOM   2697  CD  LYS A 184     -30.696 -44.570  61.714  1.00 16.10           C  
ATOM   2698  CE  LYS A 184     -30.806 -46.074  61.494  1.00 16.10           C  
ATOM   2699  NZ  LYS A 184     -30.009 -46.838  62.484  1.00 16.10           N  
ATOM   2700  H   LYS A 184     -31.657 -39.679  60.861  1.00 16.10           H  
ATOM   2701  HA  LYS A 184     -32.365 -41.857  59.015  1.00 16.10           H  
ATOM   2702 1HB  LYS A 184     -30.456 -42.049  60.665  1.00 16.10           H  
ATOM   2703 2HB  LYS A 184     -31.637 -42.023  61.972  1.00 16.10           H  
ATOM   2704 1HG  LYS A 184     -32.676 -44.082  61.093  1.00 16.10           H  
ATOM   2705 2HG  LYS A 184     -31.496 -44.119  59.780  1.00 16.10           H  
ATOM   2706 1HD  LYS A 184     -29.672 -44.249  61.524  1.00 16.10           H  
ATOM   2707 2HD  LYS A 184     -30.942 -44.362  62.758  1.00 16.10           H  
ATOM   2708 1HE  LYS A 184     -31.849 -46.377  61.568  1.00 16.10           H  
ATOM   2709 2HE  LYS A 184     -30.441 -46.308  60.495  1.00 16.10           H  
ATOM   2710 1HZ  LYS A 184     -30.112 -47.825  62.310  1.00 16.10           H  
ATOM   2711 2HZ  LYS A 184     -29.039 -46.582  62.438  1.00 16.10           H  
ATOM   2712 3HZ  LYS A 184     -30.391 -46.625  63.418  1.00 16.10           H  
ATOM   2713  N   ILE A 185     -34.656 -42.471  59.738  1.00 16.07           N  
ATOM   2714  CA  ILE A 185     -36.018 -42.685  60.184  1.00 16.07           C  
ATOM   2715  C   ILE A 185     -36.109 -43.932  61.044  1.00 16.07           C  
ATOM   2716  O   ILE A 185     -36.372 -45.033  60.556  1.00 16.07           O  
ATOM   2717  CB  ILE A 185     -36.970 -42.771  58.990  1.00 16.07           C  
ATOM   2718  CG1 ILE A 185     -36.749 -41.538  58.089  1.00 16.07           C  
ATOM   2719  CG2 ILE A 185     -38.404 -42.846  59.479  1.00 16.07           C  
ATOM   2720  CD1 ILE A 185     -36.938 -40.213  58.803  1.00 16.07           C  
ATOM   2721  H   ILE A 185     -34.329 -42.832  58.853  1.00 16.07           H  
ATOM   2722  HA  ILE A 185     -36.325 -41.835  60.791  1.00 16.07           H  
ATOM   2723  HB  ILE A 185     -36.740 -43.658  58.402  1.00 16.07           H  
ATOM   2724 1HG1 ILE A 185     -35.730 -41.568  57.694  1.00 16.07           H  
ATOM   2725 2HG1 ILE A 185     -37.446 -41.581  57.253  1.00 16.07           H  
ATOM   2726 1HG2 ILE A 185     -39.078 -42.909  58.627  1.00 16.07           H  
ATOM   2727 2HG2 ILE A 185     -38.525 -43.731  60.106  1.00 16.07           H  
ATOM   2728 3HG2 ILE A 185     -38.637 -41.956  60.063  1.00 16.07           H  
ATOM   2729 1HD1 ILE A 185     -36.760 -39.395  58.104  1.00 16.07           H  
ATOM   2730 2HD1 ILE A 185     -37.954 -40.147  59.189  1.00 16.07           H  
ATOM   2731 3HD1 ILE A 185     -36.233 -40.137  59.630  1.00 16.07           H  
ATOM   2732  N   GLU A 186     -35.884 -43.715  62.330  1.00 15.44           N  
ATOM   2733  CA  GLU A 186     -35.831 -44.769  63.334  1.00 15.44           C  
ATOM   2734  C   GLU A 186     -36.274 -44.244  64.696  1.00 15.44           C  
ATOM   2735  O   GLU A 186     -37.384 -43.729  64.832  1.00 15.44           O  
ATOM   2736  OXT GLU A 186     -35.542 -44.382  65.675  1.00 15.44           O  
ATOM   2737  CB  GLU A 186     -34.408 -45.349  63.401  1.00 15.44           C  
ATOM   2738  CG  GLU A 186     -34.206 -46.506  64.391  1.00 15.44           C  
ATOM   2739  CD  GLU A 186     -32.816 -47.130  64.287  1.00 15.44           C  
ATOM   2740  OE1 GLU A 186     -31.835 -46.453  64.554  1.00 15.44           O  
ATOM   2741  OE2 GLU A 186     -32.734 -48.279  63.912  1.00 15.44           O  
ATOM   2742  H   GLU A 186     -35.658 -42.751  62.578  1.00 15.44           H  
ATOM   2743  HA  GLU A 186     -36.516 -45.563  63.038  1.00 15.44           H  
ATOM   2744 1HB  GLU A 186     -34.130 -45.716  62.415  1.00 15.44           H  
ATOM   2745 2HB  GLU A 186     -33.705 -44.557  63.661  1.00 15.44           H  
ATOM   2746 1HG  GLU A 186     -34.350 -46.136  65.406  1.00 15.44           H  
ATOM   2747 2HG  GLU A 186     -34.959 -47.270  64.201  1.00 15.44           H  
TER    2748
ENDMDL

REMARK ID 638869 MODEL 4 bovine Adx_M77S
PFRMAT TS
TARGET bovine Adx_M77S
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       0.403  -0.464  -1.347  1.00  5.52           N  
ATOM      2  CA  MET A   1       1.758  -0.267  -0.844  1.00  5.52           C  
ATOM      3  C   MET A   1       2.071   1.174  -0.473  1.00  5.52           C  
ATOM      4  O   MET A   1       2.580   1.436   0.620  1.00  5.52           O  
ATOM      5  CB  MET A   1       2.808  -0.751  -1.827  1.00  5.52           C  
ATOM      6  CG  MET A   1       4.205  -0.714  -1.225  1.00  5.52           C  
ATOM      7  SD  MET A   1       4.387  -1.904   0.127  1.00  5.52           S  
ATOM      8  CE  MET A   1       5.622  -1.124   1.153  1.00  5.52           C  
ATOM      9 1H   MET A   1       0.437  -1.002  -2.201  1.00  5.52           H  
ATOM     10 2H   MET A   1      -0.138  -0.967  -0.658  1.00  5.52           H  
ATOM     11 3H   MET A   1      -0.032   0.427  -1.527  1.00  5.52           H  
ATOM     12  HA  MET A   1       1.862  -0.859   0.066  1.00  5.52           H  
ATOM     13 1HB  MET A   1       2.590  -1.773  -2.132  1.00  5.52           H  
ATOM     14 2HB  MET A   1       2.802  -0.125  -2.719  1.00  5.52           H  
ATOM     15 1HG  MET A   1       4.945  -0.941  -1.992  1.00  5.52           H  
ATOM     16 2HG  MET A   1       4.407   0.284  -0.837  1.00  5.52           H  
ATOM     17 1HE  MET A   1       5.833  -1.759   2.013  1.00  5.52           H  
ATOM     18 2HE  MET A   1       6.536  -0.976   0.577  1.00  5.52           H  
ATOM     19 3HE  MET A   1       5.251  -0.172   1.499  1.00  5.52           H  
ATOM     20  N   ALA A   2       1.760   2.127  -1.358  1.00  5.67           N  
ATOM     21  CA  ALA A   2       2.112   3.523  -1.078  1.00  5.67           C  
ATOM     22  C   ALA A   2       1.559   4.002   0.254  1.00  5.67           C  
ATOM     23  O   ALA A   2       2.221   4.762   0.949  1.00  5.67           O  
ATOM     24  CB  ALA A   2       1.602   4.431  -2.176  1.00  5.67           C  
ATOM     25  H   ALA A   2       1.335   1.909  -2.248  1.00  5.67           H  
ATOM     26  HA  ALA A   2       3.196   3.594  -1.038  1.00  5.67           H  
ATOM     27 1HB  ALA A   2       1.903   5.458  -1.962  1.00  5.67           H  
ATOM     28 2HB  ALA A   2       2.022   4.120  -3.132  1.00  5.67           H  
ATOM     29 3HB  ALA A   2       0.516   4.375  -2.221  1.00  5.67           H  
ATOM     30  N   ALA A   3       0.367   3.553   0.640  1.00  5.90           N  
ATOM     31  CA  ALA A   3      -0.184   3.982   1.918  1.00  5.90           C  
ATOM     32  C   ALA A   3       0.738   3.591   3.069  1.00  5.90           C  
ATOM     33  O   ALA A   3       0.827   4.295   4.075  1.00  5.90           O  
ATOM     34  CB  ALA A   3      -1.551   3.375   2.143  1.00  5.90           C  
ATOM     35  H   ALA A   3      -0.158   2.934   0.047  1.00  5.90           H  
ATOM     36  HA  ALA A   3      -0.272   5.066   1.905  1.00  5.90           H  
ATOM     37 1HB  ALA A   3      -1.949   3.726   3.096  1.00  5.90           H  
ATOM     38 2HB  ALA A   3      -2.219   3.674   1.338  1.00  5.90           H  
ATOM     39 3HB  ALA A   3      -1.466   2.291   2.165  1.00  5.90           H  
ATOM     40  N   ARG A   4       1.416   2.448   2.960  1.00  6.23           N  
ATOM     41  CA  ARG A   4       2.259   2.019   4.056  1.00  6.23           C  
ATOM     42  C   ARG A   4       3.465   2.921   4.107  1.00  6.23           C  
ATOM     43  O   ARG A   4       3.892   3.358   5.177  1.00  6.23           O  
ATOM     44  CB  ARG A   4       2.733   0.587   3.857  1.00  6.23           C  
ATOM     45  CG  ARG A   4       1.657  -0.472   3.954  1.00  6.23           C  
ATOM     46  CD  ARG A   4       2.205  -1.836   3.702  1.00  6.23           C  
ATOM     47  NE  ARG A   4       1.165  -2.855   3.739  1.00  6.23           N  
ATOM     48  CZ  ARG A   4       1.366  -4.170   3.511  1.00  6.23           C  
ATOM     49  NH1 ARG A   4       2.573  -4.622   3.251  1.00  6.23           N  
ATOM     50  NH2 ARG A   4       0.344  -5.008   3.551  1.00  6.23           N  
ATOM     51  H   ARG A   4       1.398   1.908   2.105  1.00  6.23           H  
ATOM     52  HA  ARG A   4       1.706   2.099   4.991  1.00  6.23           H  
ATOM     53 1HB  ARG A   4       3.200   0.491   2.880  1.00  6.23           H  
ATOM     54 2HB  ARG A   4       3.493   0.352   4.600  1.00  6.23           H  
ATOM     55 1HG  ARG A   4       1.212  -0.452   4.948  1.00  6.23           H  
ATOM     56 2HG  ARG A   4       0.889  -0.266   3.206  1.00  6.23           H  
ATOM     57 1HD  ARG A   4       2.669  -1.859   2.719  1.00  6.23           H  
ATOM     58 2HD  ARG A   4       2.948  -2.077   4.459  1.00  6.23           H  
ATOM     59  HE  ARG A   4       0.220  -2.554   3.938  1.00  6.23           H  
ATOM     60 1HH1 ARG A   4       3.358  -3.988   3.236  1.00  6.23           H  
ATOM     61 2HH1 ARG A   4       2.717  -5.607   3.082  1.00  6.23           H  
ATOM     62 1HH2 ARG A   4      -0.585  -4.664   3.751  1.00  6.23           H  
ATOM     63 2HH2 ARG A   4       0.492  -5.992   3.382  1.00  6.23           H  
ATOM     64  N   LEU A   5       3.978   3.246   2.925  1.00  6.64           N  
ATOM     65  CA  LEU A   5       5.174   4.062   2.822  1.00  6.64           C  
ATOM     66  C   LEU A   5       4.907   5.472   3.338  1.00  6.64           C  
ATOM     67  O   LEU A   5       5.738   6.057   4.039  1.00  6.64           O  
ATOM     68  CB  LEU A   5       5.617   4.091   1.361  1.00  6.64           C  
ATOM     69  CG  LEU A   5       6.070   2.727   0.833  1.00  6.64           C  
ATOM     70  CD1 LEU A   5       6.337   2.800  -0.654  1.00  6.64           C  
ATOM     71  CD2 LEU A   5       7.299   2.277   1.599  1.00  6.64           C  
ATOM     72  H   LEU A   5       3.536   2.869   2.083  1.00  6.64           H  
ATOM     73  HA  LEU A   5       5.957   3.610   3.428  1.00  6.64           H  
ATOM     74 1HB  LEU A   5       4.790   4.438   0.749  1.00  6.64           H  
ATOM     75 2HB  LEU A   5       6.444   4.790   1.256  1.00  6.64           H  
ATOM     76  HG  LEU A   5       5.266   2.015   0.982  1.00  6.64           H  
ATOM     77 1HD1 LEU A   5       6.637   1.815  -1.015  1.00  6.64           H  
ATOM     78 2HD1 LEU A   5       5.440   3.112  -1.173  1.00  6.64           H  
ATOM     79 3HD1 LEU A   5       7.134   3.515  -0.846  1.00  6.64           H  
ATOM     80 1HD2 LEU A   5       7.613   1.298   1.239  1.00  6.64           H  
ATOM     81 2HD2 LEU A   5       8.106   2.995   1.448  1.00  6.64           H  
ATOM     82 3HD2 LEU A   5       7.060   2.215   2.661  1.00  6.64           H  
ATOM     83  N   LEU A   6       3.719   5.993   3.028  1.00  7.13           N  
ATOM     84  CA  LEU A   6       3.308   7.316   3.469  1.00  7.13           C  
ATOM     85  C   LEU A   6       3.145   7.356   4.983  1.00  7.13           C  
ATOM     86  O   LEU A   6       3.534   8.332   5.634  1.00  7.13           O  
ATOM     87  CB  LEU A   6       2.009   7.693   2.763  1.00  7.13           C  
ATOM     88  CG  LEU A   6       2.155   7.946   1.251  1.00  7.13           C  
ATOM     89  CD1 LEU A   6       0.779   8.071   0.623  1.00  7.13           C  
ATOM     90  CD2 LEU A   6       2.974   9.203   1.038  1.00  7.13           C  
ATOM     91  H   LEU A   6       3.089   5.457   2.433  1.00  7.13           H  
ATOM     92  HA  LEU A   6       4.080   8.028   3.185  1.00  7.13           H  
ATOM     93 1HB  LEU A   6       1.298   6.878   2.897  1.00  7.13           H  
ATOM     94 2HB  LEU A   6       1.602   8.590   3.224  1.00  7.13           H  
ATOM     95  HG  LEU A   6       2.667   7.115   0.788  1.00  7.13           H  
ATOM     96 1HD1 LEU A   6       0.884   8.242  -0.447  1.00  7.13           H  
ATOM     97 2HD1 LEU A   6       0.224   7.150   0.788  1.00  7.13           H  
ATOM     98 3HD1 LEU A   6       0.245   8.905   1.075  1.00  7.13           H  
ATOM     99 1HD2 LEU A   6       3.088   9.383  -0.031  1.00  7.13           H  
ATOM    100 2HD2 LEU A   6       2.468  10.051   1.498  1.00  7.13           H  
ATOM    101 3HD2 LEU A   6       3.957   9.075   1.491  1.00  7.13           H  
ATOM    102  N   ARG A   7       2.605   6.280   5.566  1.00  7.68           N  
ATOM    103  CA  ARG A   7       2.457   6.221   7.013  1.00  7.68           C  
ATOM    104  C   ARG A   7       3.829   6.203   7.687  1.00  7.68           C  
ATOM    105  O   ARG A   7       4.037   6.885   8.697  1.00  7.68           O  
ATOM    106  CB  ARG A   7       1.630   5.010   7.401  1.00  7.68           C  
ATOM    107  CG  ARG A   7       0.146   5.141   7.035  1.00  7.68           C  
ATOM    108  CD  ARG A   7      -0.609   3.878   7.235  1.00  7.68           C  
ATOM    109  NE  ARG A   7      -2.002   4.017   6.828  1.00  7.68           N  
ATOM    110  CZ  ARG A   7      -2.878   2.999   6.713  1.00  7.68           C  
ATOM    111  NH1 ARG A   7      -2.501   1.768   6.984  1.00  7.68           N  
ATOM    112  NH2 ARG A   7      -4.120   3.239   6.329  1.00  7.68           N  
ATOM    113  H   ARG A   7       2.260   5.499   5.001  1.00  7.68           H  
ATOM    114  HA  ARG A   7       1.921   7.112   7.339  1.00  7.68           H  
ATOM    115 1HB  ARG A   7       2.020   4.130   6.892  1.00  7.68           H  
ATOM    116 2HB  ARG A   7       1.706   4.837   8.472  1.00  7.68           H  
ATOM    117 1HG  ARG A   7      -0.303   5.895   7.679  1.00  7.68           H  
ATOM    118 2HG  ARG A   7       0.041   5.461   6.007  1.00  7.68           H  
ATOM    119 1HD  ARG A   7      -0.155   3.092   6.630  1.00  7.68           H  
ATOM    120 2HD  ARG A   7      -0.583   3.594   8.285  1.00  7.68           H  
ATOM    121  HE  ARG A   7      -2.333   4.947   6.610  1.00  7.68           H  
ATOM    122 1HH1 ARG A   7      -1.552   1.584   7.279  1.00  7.68           H  
ATOM    123 2HH1 ARG A   7      -3.160   1.007   6.898  1.00  7.68           H  
ATOM    124 1HH2 ARG A   7      -4.410   4.185   6.121  1.00  7.68           H  
ATOM    125 2HH2 ARG A   7      -4.777   2.479   6.243  1.00  7.68           H  
ATOM    126  N   VAL A   8       4.789   5.486   7.092  1.00  8.29           N  
ATOM    127  CA  VAL A   8       6.139   5.462   7.639  1.00  8.29           C  
ATOM    128  C   VAL A   8       6.778   6.834   7.540  1.00  8.29           C  
ATOM    129  O   VAL A   8       7.378   7.318   8.504  1.00  8.29           O  
ATOM    130  CB  VAL A   8       7.030   4.451   6.907  1.00  8.29           C  
ATOM    131  CG1 VAL A   8       8.468   4.614   7.377  1.00  8.29           C  
ATOM    132  CG2 VAL A   8       6.547   3.045   7.191  1.00  8.29           C  
ATOM    133  H   VAL A   8       4.564   4.922   6.270  1.00  8.29           H  
ATOM    134  HA  VAL A   8       6.080   5.177   8.689  1.00  8.29           H  
ATOM    135  HB  VAL A   8       6.992   4.646   5.835  1.00  8.29           H  
ATOM    136 1HG1 VAL A   8       9.104   3.903   6.851  1.00  8.29           H  
ATOM    137 2HG1 VAL A   8       8.806   5.629   7.165  1.00  8.29           H  
ATOM    138 3HG1 VAL A   8       8.523   4.429   8.449  1.00  8.29           H  
ATOM    139 1HG2 VAL A   8       7.179   2.331   6.666  1.00  8.29           H  
ATOM    140 2HG2 VAL A   8       6.595   2.856   8.262  1.00  8.29           H  
ATOM    141 3HG2 VAL A   8       5.530   2.935   6.858  1.00  8.29           H  
ATOM    142  N   ALA A   9       6.647   7.472   6.374  1.00  8.95           N  
ATOM    143  CA  ALA A   9       7.205   8.798   6.187  1.00  8.95           C  
ATOM    144  C   ALA A   9       6.594   9.779   7.170  1.00  8.95           C  
ATOM    145  O   ALA A   9       7.302  10.605   7.750  1.00  8.95           O  
ATOM    146  CB  ALA A   9       6.949   9.274   4.773  1.00  8.95           C  
ATOM    147  H   ALA A   9       6.163   7.018   5.600  1.00  8.95           H  
ATOM    148  HA  ALA A   9       8.276   8.747   6.368  1.00  8.95           H  
ATOM    149 1HB  ALA A   9       7.383  10.262   4.637  1.00  8.95           H  
ATOM    150 2HB  ALA A   9       7.398   8.573   4.070  1.00  8.95           H  
ATOM    151 3HB  ALA A   9       5.874   9.320   4.600  1.00  8.95           H  
ATOM    152  N   SER A  10       5.290   9.656   7.407  1.00  9.64           N  
ATOM    153  CA  SER A  10       4.617  10.546   8.325  1.00  9.64           C  
ATOM    154  C   SER A  10       5.174  10.350   9.726  1.00  9.64           C  
ATOM    155  O   SER A  10       5.443  11.325  10.434  1.00  9.64           O  
ATOM    156  CB  SER A  10       3.130  10.268   8.303  1.00  9.64           C  
ATOM    157  OG  SER A  10       2.588  10.557   7.038  1.00  9.64           O  
ATOM    158  H   SER A  10       4.739   8.964   6.902  1.00  9.64           H  
ATOM    159  HA  SER A  10       4.798  11.574   8.014  1.00  9.64           H  
ATOM    160 1HB  SER A  10       2.952   9.224   8.547  1.00  9.64           H  
ATOM    161 2HB  SER A  10       2.637  10.870   9.061  1.00  9.64           H  
ATOM    162  HG  SER A  10       2.979   9.887   6.427  1.00  9.64           H  
ATOM    163  N   ALA A  11       5.383   9.089  10.119  1.00 10.36           N  
ATOM    164  CA  ALA A  11       5.941   8.781  11.425  1.00 10.36           C  
ATOM    165  C   ALA A  11       7.338   9.371  11.574  1.00 10.36           C  
ATOM    166  O   ALA A  11       7.688   9.919  12.626  1.00 10.36           O  
ATOM    167  CB  ALA A  11       5.992   7.276  11.623  1.00 10.36           C  
ATOM    168  H   ALA A  11       5.123   8.319   9.500  1.00 10.36           H  
ATOM    169  HA  ALA A  11       5.297   9.225  12.183  1.00 10.36           H  
ATOM    170 1HB  ALA A  11       6.388   7.050  12.609  1.00 10.36           H  
ATOM    171 2HB  ALA A  11       4.987   6.866  11.527  1.00 10.36           H  
ATOM    172 3HB  ALA A  11       6.633   6.834  10.866  1.00 10.36           H  
ATOM    173  N   ALA A  12       8.135   9.291  10.502  1.00 11.07           N  
ATOM    174  CA  ALA A  12       9.483   9.838  10.519  1.00 11.07           C  
ATOM    175  C   ALA A  12       9.449  11.347  10.728  1.00 11.07           C  
ATOM    176  O   ALA A  12      10.235  11.900  11.510  1.00 11.07           O  
ATOM    177  CB  ALA A  12      10.188   9.504   9.216  1.00 11.07           C  
ATOM    178  H   ALA A  12       7.801   8.809   9.666  1.00 11.07           H  
ATOM    179  HA  ALA A  12      10.023   9.389  11.351  1.00 11.07           H  
ATOM    180 1HB  ALA A  12      11.203   9.895   9.241  1.00 11.07           H  
ATOM    181 2HB  ALA A  12      10.213   8.422   9.087  1.00 11.07           H  
ATOM    182 3HB  ALA A  12       9.650   9.952   8.387  1.00 11.07           H  
ATOM    183  N   LEU A  13       8.514  12.016  10.052  1.00 11.69           N  
ATOM    184  CA  LEU A  13       8.375  13.460  10.166  1.00 11.69           C  
ATOM    185  C   LEU A  13       7.876  13.840  11.551  1.00 11.69           C  
ATOM    186  O   LEU A  13       8.331  14.823  12.143  1.00 11.69           O  
ATOM    187  CB  LEU A  13       7.422  13.958   9.087  1.00 11.69           C  
ATOM    188  CG  LEU A  13       7.964  13.836   7.659  1.00 11.69           C  
ATOM    189  CD1 LEU A  13       6.860  14.156   6.670  1.00 11.69           C  
ATOM    190  CD2 LEU A  13       9.145  14.770   7.497  1.00 11.69           C  
ATOM    191  H   LEU A  13       7.904  11.506   9.410  1.00 11.69           H  
ATOM    192  HA  LEU A  13       9.351  13.914  10.010  1.00 11.69           H  
ATOM    193 1HB  LEU A  13       6.504  13.375   9.142  1.00 11.69           H  
ATOM    194 2HB  LEU A  13       7.184  15.001   9.277  1.00 11.69           H  
ATOM    195  HG  LEU A  13       8.293  12.819   7.480  1.00 11.69           H  
ATOM    196 1HD1 LEU A  13       7.243  14.058   5.655  1.00 11.69           H  
ATOM    197 2HD1 LEU A  13       6.036  13.457   6.815  1.00 11.69           H  
ATOM    198 3HD1 LEU A  13       6.509  15.173   6.831  1.00 11.69           H  
ATOM    199 1HD2 LEU A  13       9.541  14.682   6.486  1.00 11.69           H  
ATOM    200 2HD2 LEU A  13       8.824  15.797   7.674  1.00 11.69           H  
ATOM    201 3HD2 LEU A  13       9.920  14.502   8.217  1.00 11.69           H  
ATOM    202  N   GLY A  14       6.970  13.023  12.086  1.00 12.16           N  
ATOM    203  CA  GLY A  14       6.417  13.218  13.412  1.00 12.16           C  
ATOM    204  C   GLY A  14       7.533  13.186  14.441  1.00 12.16           C  
ATOM    205  O   GLY A  14       7.687  14.118  15.237  1.00 12.16           O  
ATOM    206  H   GLY A  14       6.622  12.242  11.533  1.00 12.16           H  
ATOM    207 1HA  GLY A  14       5.890  14.170  13.457  1.00 12.16           H  
ATOM    208 2HA  GLY A  14       5.696  12.427  13.618  1.00 12.16           H  
ATOM    209  N   ASP A  15       8.325  12.109  14.416  1.00 12.44           N  
ATOM    210  CA  ASP A  15       9.433  11.952  15.347  1.00 12.44           C  
ATOM    211  C   ASP A  15      10.476  13.045  15.165  1.00 12.44           C  
ATOM    212  O   ASP A  15      11.030  13.547  16.148  1.00 12.44           O  
ATOM    213  CB  ASP A  15      10.096  10.585  15.158  1.00 12.44           C  
ATOM    214  CG  ASP A  15      11.131  10.255  16.241  1.00 12.44           C  
ATOM    215  OD1 ASP A  15      10.740  10.112  17.376  1.00 12.44           O  
ATOM    216  OD2 ASP A  15      12.306  10.152  15.928  1.00 12.44           O  
ATOM    217  H   ASP A  15       8.141  11.373  13.732  1.00 12.44           H  
ATOM    218  HA  ASP A  15       9.041  12.014  16.361  1.00 12.44           H  
ATOM    219 1HB  ASP A  15       9.328   9.810  15.149  1.00 12.44           H  
ATOM    220 2HB  ASP A  15      10.585  10.561  14.179  1.00 12.44           H  
ATOM    221  N   THR A  16      10.714  13.471  13.922  1.00 12.52           N  
ATOM    222  CA  THR A  16      11.685  14.520  13.691  1.00 12.52           C  
ATOM    223  C   THR A  16      11.227  15.807  14.361  1.00 12.52           C  
ATOM    224  O   THR A  16      11.997  16.442  15.091  1.00 12.52           O  
ATOM    225  CB  THR A  16      11.890  14.765  12.187  1.00 12.52           C  
ATOM    226  OG1 THR A  16      12.388  13.565  11.566  1.00 12.52           O  
ATOM    227  CG2 THR A  16      12.878  15.894  11.981  1.00 12.52           C  
ATOM    228  H   THR A  16      10.260  13.029  13.123  1.00 12.52           H  
ATOM    229  HA  THR A  16      12.636  14.220  14.131  1.00 12.52           H  
ATOM    230  HB  THR A  16      10.938  15.029  11.730  1.00 12.52           H  
ATOM    231  HG1 THR A  16      11.711  12.851  11.654  1.00 12.52           H  
ATOM    232 1HG2 THR A  16      13.018  16.064  10.916  1.00 12.52           H  
ATOM    233 2HG2 THR A  16      12.495  16.801  12.449  1.00 12.52           H  
ATOM    234 3HG2 THR A  16      13.825  15.621  12.436  1.00 12.52           H  
ATOM    235  N   ALA A  17       9.955  16.173  14.146  1.00 12.42           N  
ATOM    236  CA  ALA A  17       9.395  17.370  14.758  1.00 12.42           C  
ATOM    237  C   ALA A  17       9.425  17.256  16.272  1.00 12.42           C  
ATOM    238  O   ALA A  17       9.760  18.218  16.966  1.00 12.42           O  
ATOM    239  CB  ALA A  17       7.966  17.576  14.291  1.00 12.42           C  
ATOM    240  H   ALA A  17       9.368  15.610  13.531  1.00 12.42           H  
ATOM    241  HA  ALA A  17      10.001  18.223  14.463  1.00 12.42           H  
ATOM    242 1HB  ALA A  17       7.561  18.478  14.741  1.00 12.42           H  
ATOM    243 2HB  ALA A  17       7.950  17.667  13.206  1.00 12.42           H  
ATOM    244 3HB  ALA A  17       7.366  16.716  14.589  1.00 12.42           H  
ATOM    245  N   GLY A  18       9.138  16.061  16.787  1.00 12.25           N  
ATOM    246  CA  GLY A  18       9.150  15.816  18.216  1.00 12.25           C  
ATOM    247  C   GLY A  18      10.518  16.143  18.780  1.00 12.25           C  
ATOM    248  O   GLY A  18      10.648  16.963  19.692  1.00 12.25           O  
ATOM    249  H   GLY A  18       8.860  15.300  16.166  1.00 12.25           H  
ATOM    250 1HA  GLY A  18       8.387  16.422  18.702  1.00 12.25           H  
ATOM    251 2HA  GLY A  18       8.913  14.767  18.400  1.00 12.25           H  
ATOM    252  N   ARG A  19      11.545  15.515  18.214  1.00 12.05           N  
ATOM    253  CA  ARG A  19      12.908  15.724  18.666  1.00 12.05           C  
ATOM    254  C   ARG A  19      13.336  17.181  18.524  1.00 12.05           C  
ATOM    255  O   ARG A  19      13.998  17.722  19.413  1.00 12.05           O  
ATOM    256  CB  ARG A  19      13.843  14.840  17.865  1.00 12.05           C  
ATOM    257  CG  ARG A  19      13.742  13.348  18.172  1.00 12.05           C  
ATOM    258  CD  ARG A  19      14.623  12.547  17.283  1.00 12.05           C  
ATOM    259  NE  ARG A  19      14.478  11.115  17.519  1.00 12.05           N  
ATOM    260  CZ  ARG A  19      15.173  10.404  18.432  1.00 12.05           C  
ATOM    261  NH1 ARG A  19      16.084  10.994  19.184  1.00 12.05           N  
ATOM    262  NH2 ARG A  19      14.942   9.110  18.576  1.00 12.05           N  
ATOM    263  H   ARG A  19      11.367  14.856  17.452  1.00 12.05           H  
ATOM    264  HA  ARG A  19      12.970  15.442  19.713  1.00 12.05           H  
ATOM    265 1HB  ARG A  19      13.638  14.971  16.799  1.00 12.05           H  
ATOM    266 2HB  ARG A  19      14.868  15.142  18.051  1.00 12.05           H  
ATOM    267 1HG  ARG A  19      14.029  13.164  19.204  1.00 12.05           H  
ATOM    268 2HG  ARG A  19      12.713  13.011  18.016  1.00 12.05           H  
ATOM    269 1HD  ARG A  19      14.346  12.743  16.245  1.00 12.05           H  
ATOM    270 2HD  ARG A  19      15.664  12.821  17.443  1.00 12.05           H  
ATOM    271  HE  ARG A  19      13.752  10.619  16.964  1.00 12.05           H  
ATOM    272 1HH1 ARG A  19      16.262  11.981  19.078  1.00 12.05           H  
ATOM    273 2HH1 ARG A  19      16.600  10.457  19.866  1.00 12.05           H  
ATOM    274 1HH2 ARG A  19      14.241   8.649  18.001  1.00 12.05           H  
ATOM    275 2HH2 ARG A  19      15.457   8.579  19.256  1.00 12.05           H  
ATOM    276  N   TRP A  20      12.927  17.850  17.443  1.00 11.85           N  
ATOM    277  CA  TRP A  20      13.318  19.242  17.290  1.00 11.85           C  
ATOM    278  C   TRP A  20      12.737  20.073  18.418  1.00 11.85           C  
ATOM    279  O   TRP A  20      13.444  20.874  19.026  1.00 11.85           O  
ATOM    280  CB  TRP A  20      12.864  19.840  15.961  1.00 11.85           C  
ATOM    281  CG  TRP A  20      13.369  21.260  15.801  1.00 11.85           C  
ATOM    282  CD1 TRP A  20      14.580  21.627  15.296  1.00 11.85           C  
ATOM    283  CD2 TRP A  20      12.695  22.495  16.158  1.00 11.85           C  
ATOM    284  NE1 TRP A  20      14.710  22.993  15.314  1.00 11.85           N  
ATOM    285  CE2 TRP A  20      13.569  23.541  15.842  1.00 11.85           C  
ATOM    286  CE3 TRP A  20      11.446  22.791  16.709  1.00 11.85           C  
ATOM    287  CZ2 TRP A  20      13.235  24.868  16.067  1.00 11.85           C  
ATOM    288  CZ3 TRP A  20      11.108  24.116  16.934  1.00 11.85           C  
ATOM    289  CH2 TRP A  20      11.981  25.131  16.622  1.00 11.85           C  
ATOM    290  H   TRP A  20      12.380  17.385  16.717  1.00 11.85           H  
ATOM    291  HA  TRP A  20      14.404  19.304  17.341  1.00 11.85           H  
ATOM    292 1HB  TRP A  20      13.221  19.228  15.135  1.00 11.85           H  
ATOM    293 2HB  TRP A  20      11.774  19.844  15.918  1.00 11.85           H  
ATOM    294  HD1 TRP A  20      15.334  20.938  14.935  1.00 11.85           H  
ATOM    295  HE1 TRP A  20      15.515  23.510  14.993  1.00 11.85           H  
ATOM    296  HE3 TRP A  20      10.758  21.996  16.955  1.00 11.85           H  
ATOM    297  HZ2 TRP A  20      13.913  25.687  15.825  1.00 11.85           H  
ATOM    298  HZ3 TRP A  20      10.132  24.333  17.367  1.00 11.85           H  
ATOM    299  HH2 TRP A  20      11.685  26.163  16.812  1.00 11.85           H  
ATOM    300  N   ARG A  21      11.452  19.872  18.709  1.00 11.71           N  
ATOM    301  CA  ARG A  21      10.765  20.629  19.745  1.00 11.71           C  
ATOM    302  C   ARG A  21      11.392  20.372  21.114  1.00 11.71           C  
ATOM    303  O   ARG A  21      11.560  21.297  21.919  1.00 11.71           O  
ATOM    304  CB  ARG A  21       9.298  20.245  19.733  1.00 11.71           C  
ATOM    305  CG  ARG A  21       8.550  20.758  18.501  1.00 11.71           C  
ATOM    306  CD  ARG A  21       7.190  20.193  18.385  1.00 11.71           C  
ATOM    307  NE  ARG A  21       6.524  20.651  17.171  1.00 11.71           N  
ATOM    308  CZ  ARG A  21       5.438  20.068  16.627  1.00 11.71           C  
ATOM    309  NH1 ARG A  21       4.906  19.008  17.193  1.00 11.71           N  
ATOM    310  NH2 ARG A  21       4.909  20.560  15.520  1.00 11.71           N  
ATOM    311  H   ARG A  21      10.921  19.181  18.174  1.00 11.71           H  
ATOM    312  HA  ARG A  21      10.847  21.687  19.511  1.00 11.71           H  
ATOM    313 1HB  ARG A  21       9.208  19.159  19.744  1.00 11.71           H  
ATOM    314 2HB  ARG A  21       8.804  20.629  20.624  1.00 11.71           H  
ATOM    315 1HG  ARG A  21       8.468  21.842  18.556  1.00 11.71           H  
ATOM    316 2HG  ARG A  21       9.102  20.490  17.607  1.00 11.71           H  
ATOM    317 1HD  ARG A  21       7.260  19.105  18.347  1.00 11.71           H  
ATOM    318 2HD  ARG A  21       6.590  20.493  19.242  1.00 11.71           H  
ATOM    319  HE  ARG A  21       6.904  21.464  16.705  1.00 11.71           H  
ATOM    320 1HH1 ARG A  21       5.314  18.630  18.037  1.00 11.71           H  
ATOM    321 2HH1 ARG A  21       4.094  18.570  16.784  1.00 11.71           H  
ATOM    322 1HH2 ARG A  21       5.317  21.375  15.084  1.00 11.71           H  
ATOM    323 2HH2 ARG A  21       4.096  20.123  15.112  1.00 11.71           H  
ATOM    324  N   LEU A  22      11.800  19.129  21.364  1.00 11.67           N  
ATOM    325  CA  LEU A  22      12.439  18.810  22.630  1.00 11.67           C  
ATOM    326  C   LEU A  22      13.761  19.552  22.767  1.00 11.67           C  
ATOM    327  O   LEU A  22      14.108  20.005  23.860  1.00 11.67           O  
ATOM    328  CB  LEU A  22      12.663  17.302  22.744  1.00 11.67           C  
ATOM    329  CG  LEU A  22      11.386  16.481  22.900  1.00 11.67           C  
ATOM    330  CD1 LEU A  22      11.722  15.004  22.818  1.00 11.67           C  
ATOM    331  CD2 LEU A  22      10.731  16.839  24.220  1.00 11.67           C  
ATOM    332  H   LEU A  22      11.627  18.391  20.680  1.00 11.67           H  
ATOM    333  HA  LEU A  22      11.783  19.126  23.437  1.00 11.67           H  
ATOM    334 1HB  LEU A  22      13.173  16.963  21.845  1.00 11.67           H  
ATOM    335 2HB  LEU A  22      13.304  17.106  23.600  1.00 11.67           H  
ATOM    336  HG  LEU A  22      10.703  16.716  22.097  1.00 11.67           H  
ATOM    337 1HD1 LEU A  22      10.809  14.418  22.919  1.00 11.67           H  
ATOM    338 2HD1 LEU A  22      12.181  14.790  21.857  1.00 11.67           H  
ATOM    339 3HD1 LEU A  22      12.413  14.744  23.617  1.00 11.67           H  
ATOM    340 1HD2 LEU A  22       9.811  16.267  24.336  1.00 11.67           H  
ATOM    341 2HD2 LEU A  22      11.411  16.607  25.039  1.00 11.67           H  
ATOM    342 3HD2 LEU A  22      10.503  17.903  24.223  1.00 11.67           H  
ATOM    343  N   LEU A  23      14.486  19.700  21.652  1.00 11.76           N  
ATOM    344  CA  LEU A  23      15.758  20.406  21.652  1.00 11.76           C  
ATOM    345  C   LEU A  23      15.558  21.921  21.623  1.00 11.76           C  
ATOM    346  O   LEU A  23      16.407  22.670  22.109  1.00 11.76           O  
ATOM    347  CB  LEU A  23      16.611  19.952  20.473  1.00 11.76           C  
ATOM    348  CG  LEU A  23      17.048  18.491  20.537  1.00 11.76           C  
ATOM    349  CD1 LEU A  23      17.837  18.151  19.300  1.00 11.76           C  
ATOM    350  CD2 LEU A  23      17.846  18.275  21.794  1.00 11.76           C  
ATOM    351  H   LEU A  23      14.158  19.274  20.783  1.00 11.76           H  
ATOM    352  HA  LEU A  23      16.286  20.155  22.568  1.00 11.76           H  
ATOM    353 1HB  LEU A  23      16.025  20.086  19.561  1.00 11.76           H  
ATOM    354 2HB  LEU A  23      17.502  20.574  20.415  1.00 11.76           H  
ATOM    355  HG  LEU A  23      16.174  17.848  20.560  1.00 11.76           H  
ATOM    356 1HD1 LEU A  23      18.147  17.111  19.339  1.00 11.76           H  
ATOM    357 2HD1 LEU A  23      17.219  18.317  18.421  1.00 11.76           H  
ATOM    358 3HD1 LEU A  23      18.707  18.784  19.266  1.00 11.76           H  
ATOM    359 1HD2 LEU A  23      18.158  17.233  21.854  1.00 11.76           H  
ATOM    360 2HD2 LEU A  23      18.712  18.911  21.783  1.00 11.76           H  
ATOM    361 3HD2 LEU A  23      17.228  18.521  22.659  1.00 11.76           H  
ATOM    362  N   ALA A  24      14.458  22.379  21.025  1.00 11.95           N  
ATOM    363  CA  ALA A  24      14.128  23.795  20.962  1.00 11.95           C  
ATOM    364  C   ALA A  24      13.872  24.370  22.352  1.00 11.95           C  
ATOM    365  O   ALA A  24      14.230  25.509  22.633  1.00 11.95           O  
ATOM    366  CB  ALA A  24      12.918  24.017  20.086  1.00 11.95           C  
ATOM    367  H   ALA A  24      13.825  21.717  20.590  1.00 11.95           H  
ATOM    368  HA  ALA A  24      14.974  24.317  20.525  1.00 11.95           H  
ATOM    369 1HB  ALA A  24      12.702  25.081  20.017  1.00 11.95           H  
ATOM    370 2HB  ALA A  24      13.128  23.619  19.098  1.00 11.95           H  
ATOM    371 3HB  ALA A  24      12.066  23.501  20.513  1.00 11.95           H  
ATOM    372  N   ARG A  25      13.231  23.599  23.232  1.00 12.23           N  
ATOM    373  CA  ARG A  25      12.932  24.075  24.589  1.00 12.23           C  
ATOM    374  C   ARG A  25      14.190  24.660  25.316  1.00 12.23           C  
ATOM    375  O   ARG A  25      14.135  25.804  25.793  1.00 12.23           O  
ATOM    376  CB  ARG A  25      12.199  22.978  25.360  1.00 12.23           C  
ATOM    377  CG  ARG A  25      10.765  22.769  24.930  1.00 12.23           C  
ATOM    378  CD  ARG A  25      10.167  21.587  25.594  1.00 12.23           C  
ATOM    379  NE  ARG A  25       8.802  21.354  25.163  1.00 12.23           N  
ATOM    380  CZ  ARG A  25       8.114  20.220  25.389  1.00 12.23           C  
ATOM    381  NH1 ARG A  25       8.680  19.228  26.040  1.00 12.23           N  
ATOM    382  NH2 ARG A  25       6.873  20.104  24.954  1.00 12.23           N  
ATOM    383  H   ARG A  25      12.909  22.673  22.934  1.00 12.23           H  
ATOM    384  HA  ARG A  25      12.214  24.887  24.494  1.00 12.23           H  
ATOM    385 1HB  ARG A  25      12.624  22.010  25.148  1.00 12.23           H  
ATOM    386 2HB  ARG A  25      12.240  23.152  26.434  1.00 12.23           H  
ATOM    387 1HG  ARG A  25      10.175  23.645  25.193  1.00 12.23           H  
ATOM    388 2HG  ARG A  25      10.726  22.617  23.855  1.00 12.23           H  
ATOM    389 1HD  ARG A  25      10.759  20.704  25.344  1.00 12.23           H  
ATOM    390 2HD  ARG A  25      10.168  21.732  26.673  1.00 12.23           H  
ATOM    391  HE  ARG A  25       8.336  22.097  24.658  1.00 12.23           H  
ATOM    392 1HH1 ARG A  25       9.631  19.318  26.369  1.00 12.23           H  
ATOM    393 2HH1 ARG A  25       8.163  18.376  26.210  1.00 12.23           H  
ATOM    394 1HH2 ARG A  25       6.439  20.869  24.454  1.00 12.23           H  
ATOM    395 2HH2 ARG A  25       6.356  19.254  25.122  1.00 12.23           H  
ATOM    396  N   PRO A  26      15.338  23.935  25.392  1.00 12.53           N  
ATOM    397  CA  PRO A  26      16.643  24.376  25.876  1.00 12.53           C  
ATOM    398  C   PRO A  26      17.205  25.655  25.257  1.00 12.53           C  
ATOM    399  O   PRO A  26      18.229  26.144  25.734  1.00 12.53           O  
ATOM    400  CB  PRO A  26      17.543  23.187  25.550  1.00 12.53           C  
ATOM    401  CG  PRO A  26      16.646  22.011  25.624  1.00 12.53           C  
ATOM    402  CD  PRO A  26      15.313  22.481  25.161  1.00 12.53           C  
ATOM    403  HA  PRO A  26      16.575  24.497  26.966  1.00 12.53           H  
ATOM    404 1HB  PRO A  26      17.976  23.316  24.541  1.00 12.53           H  
ATOM    405 2HB  PRO A  26      18.382  23.138  26.258  1.00 12.53           H  
ATOM    406 1HG  PRO A  26      17.033  21.205  24.980  1.00 12.53           H  
ATOM    407 2HG  PRO A  26      16.618  21.614  26.648  1.00 12.53           H  
ATOM    408 1HD  PRO A  26      15.163  22.228  24.165  1.00 12.53           H  
ATOM    409 2HD  PRO A  26      14.626  21.991  25.821  1.00 12.53           H  
ATOM    410  N   ARG A  27      16.585  26.222  24.211  1.00 12.76           N  
ATOM    411  CA  ARG A  27      17.095  27.462  23.627  1.00 12.76           C  
ATOM    412  C   ARG A  27      17.181  28.566  24.679  1.00 12.76           C  
ATOM    413  O   ARG A  27      17.981  29.488  24.550  1.00 12.76           O  
ATOM    414  CB  ARG A  27      16.188  27.948  22.508  1.00 12.76           C  
ATOM    415  CG  ARG A  27      14.836  28.465  22.941  1.00 12.76           C  
ATOM    416  CD  ARG A  27      13.978  28.717  21.762  1.00 12.76           C  
ATOM    417  NE  ARG A  27      12.677  29.251  22.117  1.00 12.76           N  
ATOM    418  CZ  ARG A  27      11.655  28.496  22.529  1.00 12.76           C  
ATOM    419  NH1 ARG A  27      11.839  27.210  22.659  1.00 12.76           N  
ATOM    420  NH2 ARG A  27      10.482  29.046  22.803  1.00 12.76           N  
ATOM    421  H   ARG A  27      15.737  25.827  23.805  1.00 12.76           H  
ATOM    422  HA  ARG A  27      18.091  27.285  23.236  1.00 12.76           H  
ATOM    423 1HB  ARG A  27      16.655  28.747  21.961  1.00 12.76           H  
ATOM    424 2HB  ARG A  27      16.010  27.137  21.809  1.00 12.76           H  
ATOM    425 1HG  ARG A  27      14.343  27.755  23.605  1.00 12.76           H  
ATOM    426 2HG  ARG A  27      14.978  29.398  23.464  1.00 12.76           H  
ATOM    427 1HD  ARG A  27      14.472  29.433  21.106  1.00 12.76           H  
ATOM    428 2HD  ARG A  27      13.826  27.778  21.227  1.00 12.76           H  
ATOM    429  HE  ARG A  27      12.526  30.244  22.020  1.00 12.76           H  
ATOM    430 1HH1 ARG A  27      12.777  26.820  22.470  1.00 12.76           H  
ATOM    431 2HH1 ARG A  27      11.087  26.619  22.969  1.00 12.76           H  
ATOM    432 1HH2 ARG A  27      10.355  30.044  22.699  1.00 12.76           H  
ATOM    433 2HH2 ARG A  27       9.714  28.469  23.116  1.00 12.76           H  
ATOM    434  N   ALA A  28      16.365  28.463  25.737  1.00 12.86           N  
ATOM    435  CA  ALA A  28      16.392  29.438  26.818  1.00 12.86           C  
ATOM    436  C   ALA A  28      17.772  29.468  27.485  1.00 12.86           C  
ATOM    437  O   ALA A  28      18.155  30.488  28.070  1.00 12.86           O  
ATOM    438  CB  ALA A  28      15.322  29.123  27.840  1.00 12.86           C  
ATOM    439  H   ALA A  28      15.719  27.667  25.785  1.00 12.86           H  
ATOM    440  HA  ALA A  28      16.204  30.422  26.391  1.00 12.86           H  
ATOM    441 1HB  ALA A  28      15.339  29.872  28.621  1.00 12.86           H  
ATOM    442 2HB  ALA A  28      14.350  29.123  27.353  1.00 12.86           H  
ATOM    443 3HB  ALA A  28      15.513  28.139  28.270  1.00 12.86           H  
ATOM    444  N   GLY A  29      18.442  28.311  27.506  1.00 12.83           N  
ATOM    445  CA  GLY A  29      19.763  28.136  28.072  1.00 12.83           C  
ATOM    446  C   GLY A  29      19.885  28.706  29.461  1.00 12.83           C  
ATOM    447  O   GLY A  29      19.043  28.484  30.345  1.00 12.83           O  
ATOM    448  H   GLY A  29      18.065  27.519  27.000  1.00 12.83           H  
ATOM    449 1HA  GLY A  29      20.001  27.072  28.089  1.00 12.83           H  
ATOM    450 2HA  GLY A  29      20.493  28.605  27.416  1.00 12.83           H  
ATOM    451  N   ALA A  30      20.961  29.471  29.631  1.00 12.68           N  
ATOM    452  CA  ALA A  30      21.258  30.157  30.872  1.00 12.68           C  
ATOM    453  C   ALA A  30      20.169  31.162  31.193  1.00 12.68           C  
ATOM    454  O   ALA A  30      19.957  31.502  32.348  1.00 12.68           O  
ATOM    455  CB  ALA A  30      22.607  30.843  30.811  1.00 12.68           C  
ATOM    456  H   ALA A  30      21.583  29.602  28.831  1.00 12.68           H  
ATOM    457  HA  ALA A  30      21.283  29.418  31.665  1.00 12.68           H  
ATOM    458 1HB  ALA A  30      22.803  31.315  31.764  1.00 12.68           H  
ATOM    459 2HB  ALA A  30      23.381  30.105  30.603  1.00 12.68           H  
ATOM    460 3HB  ALA A  30      22.611  31.589  30.033  1.00 12.68           H  
ATOM    461  N   GLY A  31      19.506  31.686  30.166  1.00 12.46           N  
ATOM    462  CA  GLY A  31      18.466  32.682  30.345  1.00 12.46           C  
ATOM    463  C   GLY A  31      17.397  32.056  31.198  1.00 12.46           C  
ATOM    464  O   GLY A  31      16.962  32.605  32.216  1.00 12.46           O  
ATOM    465  H   GLY A  31      19.664  31.322  29.232  1.00 12.46           H  
ATOM    466 1HA  GLY A  31      18.865  33.583  30.807  1.00 12.46           H  
ATOM    467 2HA  GLY A  31      18.055  32.934  29.376  1.00 12.46           H  
ATOM    468  N   GLY A  32      16.987  30.876  30.771  1.00 12.26           N  
ATOM    469  CA  GLY A  32      15.989  30.096  31.477  1.00 12.26           C  
ATOM    470  C   GLY A  32      16.420  29.885  32.923  1.00 12.26           C  
ATOM    471  O   GLY A  32      15.692  30.234  33.855  1.00 12.26           O  
ATOM    472  H   GLY A  32      17.408  30.528  29.910  1.00 12.26           H  
ATOM    473 1HA  GLY A  32      15.027  30.603  31.444  1.00 12.26           H  
ATOM    474 2HA  GLY A  32      15.872  29.130  30.985  1.00 12.26           H  
ATOM    475  N   LEU A  33      17.640  29.381  33.107  1.00 12.10           N  
ATOM    476  CA  LEU A  33      18.167  29.077  34.441  1.00 12.10           C  
ATOM    477  C   LEU A  33      18.260  30.314  35.345  1.00 12.10           C  
ATOM    478  O   LEU A  33      18.041  30.229  36.556  1.00 12.10           O  
ATOM    479  CB  LEU A  33      19.564  28.472  34.298  1.00 12.10           C  
ATOM    480  CG  LEU A  33      19.614  27.098  33.632  1.00 12.10           C  
ATOM    481  CD1 LEU A  33      21.065  26.694  33.406  1.00 12.10           C  
ATOM    482  CD2 LEU A  33      18.890  26.096  34.508  1.00 12.10           C  
ATOM    483  H   LEU A  33      18.197  29.154  32.278  1.00 12.10           H  
ATOM    484  HA  LEU A  33      17.507  28.354  34.912  1.00 12.10           H  
ATOM    485 1HB  LEU A  33      20.173  29.153  33.718  1.00 12.10           H  
ATOM    486 2HB  LEU A  33      20.005  28.381  35.288  1.00 12.10           H  
ATOM    487  HG  LEU A  33      19.123  27.150  32.656  1.00 12.10           H  
ATOM    488 1HD1 LEU A  33      21.098  25.719  32.921  1.00 12.10           H  
ATOM    489 2HD1 LEU A  33      21.555  27.424  32.774  1.00 12.10           H  
ATOM    490 3HD1 LEU A  33      21.580  26.641  34.363  1.00 12.10           H  
ATOM    491 1HD2 LEU A  33      18.915  25.116  34.033  1.00 12.10           H  
ATOM    492 2HD2 LEU A  33      19.380  26.043  35.480  1.00 12.10           H  
ATOM    493 3HD2 LEU A  33      17.855  26.412  34.638  1.00 12.10           H  
ATOM    494  N   ARG A  34      18.570  31.461  34.748  1.00 11.99           N  
ATOM    495  CA  ARG A  34      18.706  32.736  35.438  1.00 11.99           C  
ATOM    496  C   ARG A  34      17.375  33.469  35.653  1.00 11.99           C  
ATOM    497  O   ARG A  34      17.354  34.532  36.277  1.00 11.99           O  
ATOM    498  CB  ARG A  34      19.621  33.648  34.631  1.00 11.99           C  
ATOM    499  CG  ARG A  34      21.093  33.228  34.549  1.00 11.99           C  
ATOM    500  CD  ARG A  34      21.809  34.027  33.506  1.00 11.99           C  
ATOM    501  NE  ARG A  34      23.209  33.651  33.372  1.00 11.99           N  
ATOM    502  CZ  ARG A  34      23.994  33.991  32.324  1.00 11.99           C  
ATOM    503  NH1 ARG A  34      23.499  34.698  31.329  1.00 11.99           N  
ATOM    504  NH2 ARG A  34      25.256  33.605  32.292  1.00 11.99           N  
ATOM    505  H   ARG A  34      18.761  31.452  33.748  1.00 11.99           H  
ATOM    506  HA  ARG A  34      19.159  32.547  36.410  1.00 11.99           H  
ATOM    507 1HB  ARG A  34      19.244  33.706  33.609  1.00 11.99           H  
ATOM    508 2HB  ARG A  34      19.586  34.654  35.045  1.00 11.99           H  
ATOM    509 1HG  ARG A  34      21.571  33.420  35.509  1.00 11.99           H  
ATOM    510 2HG  ARG A  34      21.180  32.171  34.318  1.00 11.99           H  
ATOM    511 1HD  ARG A  34      21.322  33.865  32.543  1.00 11.99           H  
ATOM    512 2HD  ARG A  34      21.762  35.084  33.761  1.00 11.99           H  
ATOM    513  HE  ARG A  34      23.623  33.105  34.116  1.00 11.99           H  
ATOM    514 1HH1 ARG A  34      22.533  34.990  31.347  1.00 11.99           H  
ATOM    515 2HH1 ARG A  34      24.084  34.945  30.539  1.00 11.99           H  
ATOM    516 1HH2 ARG A  34      25.637  33.059  33.053  1.00 11.99           H  
ATOM    517 2HH2 ARG A  34      25.838  33.856  31.506  1.00 11.99           H  
ATOM    518  N   GLY A  35      16.273  32.956  35.090  1.00 11.91           N  
ATOM    519  CA  GLY A  35      14.983  33.636  35.194  1.00 11.91           C  
ATOM    520  C   GLY A  35      14.876  34.851  34.255  1.00 11.91           C  
ATOM    521  O   GLY A  35      14.048  35.737  34.468  1.00 11.91           O  
ATOM    522  H   GLY A  35      16.306  32.060  34.601  1.00 11.91           H  
ATOM    523 1HA  GLY A  35      14.193  32.923  34.957  1.00 11.91           H  
ATOM    524 2HA  GLY A  35      14.827  33.954  36.222  1.00 11.91           H  
ATOM    525  N   SER A  36      15.732  34.896  33.231  1.00 11.89           N  
ATOM    526  CA  SER A  36      15.820  35.999  32.277  1.00 11.89           C  
ATOM    527  C   SER A  36      15.664  35.520  30.837  1.00 11.89           C  
ATOM    528  O   SER A  36      16.280  36.078  29.923  1.00 11.89           O  
ATOM    529  CB  SER A  36      17.154  36.712  32.426  1.00 11.89           C  
ATOM    530  OG  SER A  36      17.295  37.289  33.702  1.00 11.89           O  
ATOM    531  H   SER A  36      16.357  34.106  33.091  1.00 11.89           H  
ATOM    532  HA  SER A  36      15.018  36.706  32.492  1.00 11.89           H  
ATOM    533 1HB  SER A  36      17.957  35.992  32.261  1.00 11.89           H  
ATOM    534 2HB  SER A  36      17.242  37.483  31.661  1.00 11.89           H  
ATOM    535  HG  SER A  36      17.131  36.584  34.341  1.00 11.89           H  
ATOM    536  N   ARG A  37      14.827  34.501  30.642  1.00 11.93           N  
ATOM    537  CA  ARG A  37      14.593  33.890  29.333  1.00 11.93           C  
ATOM    538  C   ARG A  37      14.282  34.878  28.221  1.00 11.93           C  
ATOM    539  O   ARG A  37      14.766  34.695  27.119  1.00 11.93           O  
ATOM    540  CB  ARG A  37      13.469  32.875  29.397  1.00 11.93           C  
ATOM    541  CG  ARG A  37      13.142  32.227  28.057  1.00 11.93           C  
ATOM    542  CD  ARG A  37      12.072  31.187  28.172  1.00 11.93           C  
ATOM    543  NE  ARG A  37      10.789  31.753  28.566  1.00 11.93           N  
ATOM    544  CZ  ARG A  37       9.725  31.032  28.983  1.00 11.93           C  
ATOM    545  NH1 ARG A  37       9.803  29.720  29.051  1.00 11.93           N  
ATOM    546  NH2 ARG A  37       8.602  31.645  29.322  1.00 11.93           N  
ATOM    547  H   ARG A  37      14.355  34.122  31.452  1.00 11.93           H  
ATOM    548  HA  ARG A  37      15.499  33.354  29.054  1.00 11.93           H  
ATOM    549 1HB  ARG A  37      13.736  32.082  30.088  1.00 11.93           H  
ATOM    550 2HB  ARG A  37      12.565  33.349  29.772  1.00 11.93           H  
ATOM    551 1HG  ARG A  37      12.786  32.999  27.372  1.00 11.93           H  
ATOM    552 2HG  ARG A  37      14.036  31.774  27.642  1.00 11.93           H  
ATOM    553 1HD  ARG A  37      11.946  30.695  27.208  1.00 11.93           H  
ATOM    554 2HD  ARG A  37      12.364  30.450  28.920  1.00 11.93           H  
ATOM    555  HE  ARG A  37      10.688  32.760  28.529  1.00 11.93           H  
ATOM    556 1HH1 ARG A  37      10.658  29.250  28.792  1.00 11.93           H  
ATOM    557 2HH1 ARG A  37       9.006  29.183  29.362  1.00 11.93           H  
ATOM    558 1HH2 ARG A  37       8.540  32.652  29.272  1.00 11.93           H  
ATOM    559 2HH2 ARG A  37       7.807  31.105  29.633  1.00 11.93           H  
ATOM    560  N   GLY A  38      13.474  35.908  28.490  1.00 12.02           N  
ATOM    561  CA  GLY A  38      13.111  36.893  27.461  1.00 12.02           C  
ATOM    562  C   GLY A  38      14.307  37.218  26.551  1.00 12.02           C  
ATOM    563  O   GLY A  38      14.404  36.686  25.445  1.00 12.02           O  
ATOM    564  H   GLY A  38      13.109  36.008  29.426  1.00 12.02           H  
ATOM    565 1HA  GLY A  38      12.303  36.484  26.854  1.00 12.02           H  
ATOM    566 2HA  GLY A  38      12.720  37.796  27.927  1.00 12.02           H  
ATOM    567  N   PRO A  39      15.216  38.126  26.966  1.00 12.16           N  
ATOM    568  CA  PRO A  39      16.438  38.474  26.253  1.00 12.16           C  
ATOM    569  C   PRO A  39      17.371  37.269  26.180  1.00 12.16           C  
ATOM    570  O   PRO A  39      18.198  37.143  25.258  1.00 12.16           O  
ATOM    571  CB  PRO A  39      17.022  39.600  27.115  1.00 12.16           C  
ATOM    572  CG  PRO A  39      16.417  39.383  28.499  1.00 12.16           C  
ATOM    573  CD  PRO A  39      15.032  38.839  28.243  1.00 12.16           C  
ATOM    574  HA  PRO A  39      16.184  38.833  25.244  1.00 12.16           H  
ATOM    575 1HB  PRO A  39      18.119  39.529  27.123  1.00 12.16           H  
ATOM    576 2HB  PRO A  39      16.767  40.577  26.682  1.00 12.16           H  
ATOM    577 1HG  PRO A  39      17.036  38.676  29.078  1.00 12.16           H  
ATOM    578 2HG  PRO A  39      16.405  40.327  29.063  1.00 12.16           H  
ATOM    579 1HD  PRO A  39      14.781  38.157  29.060  1.00 12.16           H  
ATOM    580 2HD  PRO A  39      14.304  39.656  28.135  1.00 12.16           H  
ATOM    581  N   GLY A  40      17.166  36.342  27.117  1.00 12.39           N  
ATOM    582  CA  GLY A  40      17.900  35.114  27.253  1.00 12.39           C  
ATOM    583  C   GLY A  40      17.685  34.169  26.086  1.00 12.39           C  
ATOM    584  O   GLY A  40      18.506  33.287  25.850  1.00 12.39           O  
ATOM    585  H   GLY A  40      16.478  36.488  27.850  1.00 12.39           H  
ATOM    586 1HA  GLY A  40      18.959  35.331  27.376  1.00 12.39           H  
ATOM    587 2HA  GLY A  40      17.567  34.638  28.163  1.00 12.39           H  
ATOM    588  N   LEU A  41      16.669  34.399  25.253  1.00 12.66           N  
ATOM    589  CA  LEU A  41      16.512  33.510  24.115  1.00 12.66           C  
ATOM    590  C   LEU A  41      17.750  33.608  23.222  1.00 12.66           C  
ATOM    591  O   LEU A  41      18.013  32.705  22.433  1.00 12.66           O  
ATOM    592  CB  LEU A  41      15.230  33.814  23.338  1.00 12.66           C  
ATOM    593  CG  LEU A  41      13.929  33.477  24.093  1.00 12.66           C  
ATOM    594  CD1 LEU A  41      12.736  33.917  23.282  1.00 12.66           C  
ATOM    595  CD2 LEU A  41      13.897  31.986  24.388  1.00 12.66           C  
ATOM    596  H   LEU A  41      15.978  35.137  25.440  1.00 12.66           H  
ATOM    597  HA  LEU A  41      16.444  32.488  24.483  1.00 12.66           H  
ATOM    598 1HB  LEU A  41      15.210  34.881  23.111  1.00 12.66           H  
ATOM    599 2HB  LEU A  41      15.241  33.255  22.405  1.00 12.66           H  
ATOM    600  HG  LEU A  41      13.901  34.025  25.018  1.00 12.66           H  
ATOM    601 1HD1 LEU A  41      11.822  33.692  23.830  1.00 12.66           H  
ATOM    602 2HD1 LEU A  41      12.801  34.994  23.109  1.00 12.66           H  
ATOM    603 3HD1 LEU A  41      12.727  33.394  22.329  1.00 12.66           H  
ATOM    604 1HD2 LEU A  41      12.989  31.738  24.931  1.00 12.66           H  
ATOM    605 2HD2 LEU A  41      13.921  31.452  23.454  1.00 12.66           H  
ATOM    606 3HD2 LEU A  41      14.766  31.722  24.988  1.00 12.66           H  
ATOM    607  N   GLY A  42      18.466  34.742  23.283  1.00 12.93           N  
ATOM    608  CA  GLY A  42      19.732  34.888  22.584  1.00 12.93           C  
ATOM    609  C   GLY A  42      20.881  34.848  23.617  1.00 12.93           C  
ATOM    610  O   GLY A  42      21.897  34.157  23.442  1.00 12.93           O  
ATOM    611  H   GLY A  42      18.170  35.485  23.914  1.00 12.93           H  
ATOM    612 1HA  GLY A  42      19.852  34.087  21.857  1.00 12.93           H  
ATOM    613 2HA  GLY A  42      19.747  35.833  22.044  1.00 12.93           H  
ATOM    614  N   GLY A  43      20.666  35.551  24.743  1.00 13.13           N  
ATOM    615  CA  GLY A  43      21.668  35.747  25.797  1.00 13.13           C  
ATOM    616  C   GLY A  43      21.900  34.544  26.704  1.00 13.13           C  
ATOM    617  O   GLY A  43      22.812  34.550  27.533  1.00 13.13           O  
ATOM    618  H   GLY A  43      19.781  36.045  24.852  1.00 13.13           H  
ATOM    619 1HA  GLY A  43      22.612  36.033  25.335  1.00 13.13           H  
ATOM    620 2HA  GLY A  43      21.359  36.594  26.408  1.00 13.13           H  
ATOM    621  N   GLY A  44      21.115  33.496  26.520  1.00 13.26           N  
ATOM    622  CA  GLY A  44      21.225  32.275  27.283  1.00 13.26           C  
ATOM    623  C   GLY A  44      22.235  31.311  26.667  1.00 13.26           C  
ATOM    624  O   GLY A  44      22.387  30.186  27.153  1.00 13.26           O  
ATOM    625  H   GLY A  44      20.353  33.548  25.854  1.00 13.26           H  
ATOM    626 1HA  GLY A  44      21.508  32.517  28.301  1.00 13.26           H  
ATOM    627 2HA  GLY A  44      20.246  31.797  27.317  1.00 13.26           H  
ATOM    628  N   ALA A  45      22.972  31.776  25.637  1.00 13.33           N  
ATOM    629  CA  ALA A  45      23.932  30.964  24.881  1.00 13.33           C  
ATOM    630  C   ALA A  45      23.198  29.894  24.099  1.00 13.33           C  
ATOM    631  O   ALA A  45      23.556  28.707  24.115  1.00 13.33           O  
ATOM    632  CB  ALA A  45      24.992  30.331  25.784  1.00 13.33           C  
ATOM    633  H   ALA A  45      22.788  32.723  25.296  1.00 13.33           H  
ATOM    634  HA  ALA A  45      24.434  31.621  24.170  1.00 13.33           H  
ATOM    635 1HB  ALA A  45      25.693  29.770  25.166  1.00 13.33           H  
ATOM    636 2HB  ALA A  45      25.527  31.117  26.316  1.00 13.33           H  
ATOM    637 3HB  ALA A  45      24.556  29.653  26.502  1.00 13.33           H  
ATOM    638  N   VAL A  46      22.216  30.381  23.333  1.00 13.34           N  
ATOM    639  CA  VAL A  46      21.324  29.638  22.446  1.00 13.34           C  
ATOM    640  C   VAL A  46      22.041  28.775  21.424  1.00 13.34           C  
ATOM    641  O   VAL A  46      21.469  27.815  20.898  1.00 13.34           O  
ATOM    642  CB  VAL A  46      20.385  30.597  21.725  1.00 13.34           C  
ATOM    643  CG1 VAL A  46      21.135  31.443  20.701  1.00 13.34           C  
ATOM    644  CG2 VAL A  46      19.310  29.789  21.059  1.00 13.34           C  
ATOM    645  H   VAL A  46      22.041  31.379  23.407  1.00 13.34           H  
ATOM    646  HA  VAL A  46      20.705  28.990  23.073  1.00 13.34           H  
ATOM    647  HB  VAL A  46      19.949  31.269  22.457  1.00 13.34           H  
ATOM    648 1HG1 VAL A  46      20.431  32.123  20.219  1.00 13.34           H  
ATOM    649 2HG1 VAL A  46      21.908  32.022  21.209  1.00 13.34           H  
ATOM    650 3HG1 VAL A  46      21.588  30.808  19.949  1.00 13.34           H  
ATOM    651 1HG2 VAL A  46      18.608  30.463  20.567  1.00 13.34           H  
ATOM    652 2HG2 VAL A  46      19.751  29.116  20.328  1.00 13.34           H  
ATOM    653 3HG2 VAL A  46      18.807  29.224  21.820  1.00 13.34           H  
ATOM    654  N   ALA A  47      23.310  29.081  21.168  1.00 13.33           N  
ATOM    655  CA  ALA A  47      24.120  28.306  20.246  1.00 13.33           C  
ATOM    656  C   ALA A  47      24.114  26.845  20.693  1.00 13.33           C  
ATOM    657  O   ALA A  47      24.243  25.939  19.873  1.00 13.33           O  
ATOM    658  CB  ALA A  47      25.538  28.836  20.211  1.00 13.33           C  
ATOM    659  H   ALA A  47      23.715  29.878  21.634  1.00 13.33           H  
ATOM    660  HA  ALA A  47      23.677  28.372  19.253  1.00 13.33           H  
ATOM    661 1HB  ALA A  47      26.131  28.243  19.515  1.00 13.33           H  
ATOM    662 2HB  ALA A  47      25.530  29.877  19.890  1.00 13.33           H  
ATOM    663 3HB  ALA A  47      25.972  28.765  21.209  1.00 13.33           H  
ATOM    664  N   THR A  48      23.944  26.615  22.000  1.00 13.34           N  
ATOM    665  CA  THR A  48      23.896  25.279  22.555  1.00 13.34           C  
ATOM    666  C   THR A  48      22.793  24.479  21.854  1.00 13.34           C  
ATOM    667  O   THR A  48      22.966  23.294  21.545  1.00 13.34           O  
ATOM    668  CB  THR A  48      23.585  25.348  24.060  1.00 13.34           C  
ATOM    669  OG1 THR A  48      24.595  26.118  24.721  1.00 13.34           O  
ATOM    670  CG2 THR A  48      23.539  23.949  24.649  1.00 13.34           C  
ATOM    671  H   THR A  48      23.829  27.401  22.642  1.00 13.34           H  
ATOM    672  HA  THR A  48      24.854  24.787  22.391  1.00 13.34           H  
ATOM    673  HB  THR A  48      22.619  25.835  24.209  1.00 13.34           H  
ATOM    674  HG1 THR A  48      24.418  27.077  24.545  1.00 13.34           H  
ATOM    675 1HG2 THR A  48      23.315  24.013  25.712  1.00 13.34           H  
ATOM    676 2HG2 THR A  48      22.762  23.369  24.147  1.00 13.34           H  
ATOM    677 3HG2 THR A  48      24.502  23.462  24.509  1.00 13.34           H  
ATOM    678  N   ARG A  49      21.630  25.119  21.659  1.00 13.39           N  
ATOM    679  CA  ARG A  49      20.477  24.507  21.014  1.00 13.39           C  
ATOM    680  C   ARG A  49      20.786  24.236  19.560  1.00 13.39           C  
ATOM    681  O   ARG A  49      20.511  23.150  19.047  1.00 13.39           O  
ATOM    682  CB  ARG A  49      19.256  25.397  21.134  1.00 13.39           C  
ATOM    683  CG  ARG A  49      17.970  24.831  20.569  1.00 13.39           C  
ATOM    684  CD  ARG A  49      17.646  25.341  19.189  1.00 13.39           C  
ATOM    685  NE  ARG A  49      17.427  26.794  19.168  1.00 13.39           N  
ATOM    686  CZ  ARG A  49      17.068  27.505  18.077  1.00 13.39           C  
ATOM    687  NH1 ARG A  49      16.860  26.889  16.936  1.00 13.39           N  
ATOM    688  NH2 ARG A  49      16.920  28.822  18.145  1.00 13.39           N  
ATOM    689  H   ARG A  49      21.568  26.103  21.898  1.00 13.39           H  
ATOM    690  HA  ARG A  49      20.260  23.563  21.511  1.00 13.39           H  
ATOM    691 1HB  ARG A  49      19.081  25.584  22.183  1.00 13.39           H  
ATOM    692 2HB  ARG A  49      19.437  26.354  20.653  1.00 13.39           H  
ATOM    693 1HG  ARG A  49      18.070  23.749  20.500  1.00 13.39           H  
ATOM    694 2HG  ARG A  49      17.150  25.072  21.239  1.00 13.39           H  
ATOM    695 1HD  ARG A  49      18.473  25.110  18.518  1.00 13.39           H  
ATOM    696 2HD  ARG A  49      16.741  24.851  18.826  1.00 13.39           H  
ATOM    697  HE  ARG A  49      17.585  27.300  20.026  1.00 13.39           H  
ATOM    698 1HH1 ARG A  49      16.976  25.889  16.877  1.00 13.39           H  
ATOM    699 2HH1 ARG A  49      16.592  27.418  16.118  1.00 13.39           H  
ATOM    700 1HH2 ARG A  49      17.089  29.317  19.011  1.00 13.39           H  
ATOM    701 2HH2 ARG A  49      16.651  29.340  17.319  1.00 13.39           H  
ATOM    702  N   THR A  50      21.402  25.214  18.899  1.00 13.48           N  
ATOM    703  CA  THR A  50      21.726  25.056  17.486  1.00 13.48           C  
ATOM    704  C   THR A  50      22.606  23.832  17.292  1.00 13.48           C  
ATOM    705  O   THR A  50      22.367  23.012  16.396  1.00 13.48           O  
ATOM    706  CB  THR A  50      22.461  26.293  16.932  1.00 13.48           C  
ATOM    707  OG1 THR A  50      21.613  27.448  17.023  1.00 13.48           O  
ATOM    708  CG2 THR A  50      22.872  26.060  15.494  1.00 13.48           C  
ATOM    709  H   THR A  50      21.620  26.080  19.397  1.00 13.48           H  
ATOM    710  HA  THR A  50      20.803  24.909  16.926  1.00 13.48           H  
ATOM    711  HB  THR A  50      23.356  26.470  17.524  1.00 13.48           H  
ATOM    712  HG1 THR A  50      21.354  27.580  17.941  1.00 13.48           H  
ATOM    713 1HG2 THR A  50      23.400  26.936  15.122  1.00 13.48           H  
ATOM    714 2HG2 THR A  50      23.528  25.189  15.442  1.00 13.48           H  
ATOM    715 3HG2 THR A  50      21.986  25.885  14.886  1.00 13.48           H  
ATOM    716  N   LEU A  51      23.623  23.711  18.139  1.00 13.58           N  
ATOM    717  CA  LEU A  51      24.547  22.597  18.079  1.00 13.58           C  
ATOM    718  C   LEU A  51      23.865  21.275  18.442  1.00 13.58           C  
ATOM    719  O   LEU A  51      24.117  20.247  17.807  1.00 13.58           O  
ATOM    720  CB  LEU A  51      25.716  22.888  19.010  1.00 13.58           C  
ATOM    721  CG  LEU A  51      26.605  24.057  18.557  1.00 13.58           C  
ATOM    722  CD1 LEU A  51      27.600  24.388  19.651  1.00 13.58           C  
ATOM    723  CD2 LEU A  51      27.299  23.681  17.262  1.00 13.58           C  
ATOM    724  H   LEU A  51      23.766  24.437  18.843  1.00 13.58           H  
ATOM    725  HA  LEU A  51      24.926  22.526  17.062  1.00 13.58           H  
ATOM    726 1HB  LEU A  51      25.317  23.136  19.996  1.00 13.58           H  
ATOM    727 2HB  LEU A  51      26.333  21.997  19.096  1.00 13.58           H  
ATOM    728  HG  LEU A  51      25.989  24.938  18.386  1.00 13.58           H  
ATOM    729 1HD1 LEU A  51      28.221  25.226  19.335  1.00 13.58           H  
ATOM    730 2HD1 LEU A  51      27.055  24.661  20.558  1.00 13.58           H  
ATOM    731 3HD1 LEU A  51      28.230  23.522  19.849  1.00 13.58           H  
ATOM    732 1HD2 LEU A  51      27.923  24.511  16.932  1.00 13.58           H  
ATOM    733 2HD2 LEU A  51      27.920  22.800  17.423  1.00 13.58           H  
ATOM    734 3HD2 LEU A  51      26.549  23.464  16.500  1.00 13.58           H  
ATOM    735  N   SER A  52      22.958  21.303  19.429  1.00 13.64           N  
ATOM    736  CA  SER A  52      22.242  20.102  19.845  1.00 13.64           C  
ATOM    737  C   SER A  52      21.384  19.571  18.700  1.00 13.64           C  
ATOM    738  O   SER A  52      21.318  18.363  18.467  1.00 13.64           O  
ATOM    739  CB  SER A  52      21.366  20.410  21.040  1.00 13.64           C  
ATOM    740  OG  SER A  52      22.141  20.774  22.156  1.00 13.64           O  
ATOM    741  H   SER A  52      22.792  22.165  19.947  1.00 13.64           H  
ATOM    742  HA  SER A  52      22.969  19.338  20.120  1.00 13.64           H  
ATOM    743 1HB  SER A  52      20.670  21.207  20.794  1.00 13.64           H  
ATOM    744 2HB  SER A  52      20.789  19.534  21.276  1.00 13.64           H  
ATOM    745  HG  SER A  52      22.602  21.605  21.897  1.00 13.64           H  
ATOM    746  N   VAL A  53      20.747  20.487  17.966  1.00 13.63           N  
ATOM    747  CA  VAL A  53      19.930  20.128  16.815  1.00 13.63           C  
ATOM    748  C   VAL A  53      20.819  19.660  15.665  1.00 13.63           C  
ATOM    749  O   VAL A  53      20.546  18.645  15.026  1.00 13.63           O  
ATOM    750  CB  VAL A  53      19.034  21.293  16.365  1.00 13.63           C  
ATOM    751  CG1 VAL A  53      18.336  20.914  15.070  1.00 13.63           C  
ATOM    752  CG2 VAL A  53      17.983  21.598  17.451  1.00 13.63           C  
ATOM    753  H   VAL A  53      20.823  21.468  18.234  1.00 13.63           H  
ATOM    754  HA  VAL A  53      19.278  19.313  17.097  1.00 13.63           H  
ATOM    755  HB  VAL A  53      19.654  22.177  16.184  1.00 13.63           H  
ATOM    756 1HG1 VAL A  53      17.709  21.739  14.741  1.00 13.63           H  
ATOM    757 2HG1 VAL A  53      19.084  20.700  14.305  1.00 13.63           H  
ATOM    758 3HG1 VAL A  53      17.723  20.031  15.236  1.00 13.63           H  
ATOM    759 1HG2 VAL A  53      17.350  22.424  17.130  1.00 13.63           H  
ATOM    760 2HG2 VAL A  53      17.371  20.718  17.612  1.00 13.63           H  
ATOM    761 3HG2 VAL A  53      18.481  21.868  18.378  1.00 13.63           H  
ATOM    762  N   SER A  54      21.922  20.362  15.421  1.00 13.54           N  
ATOM    763  CA  SER A  54      22.835  19.996  14.347  1.00 13.54           C  
ATOM    764  C   SER A  54      23.357  18.564  14.546  1.00 13.54           C  
ATOM    765  O   SER A  54      23.491  17.801  13.587  1.00 13.54           O  
ATOM    766  CB  SER A  54      23.994  20.973  14.324  1.00 13.54           C  
ATOM    767  OG  SER A  54      23.544  22.274  14.026  1.00 13.54           O  
ATOM    768  H   SER A  54      22.122  21.200  15.964  1.00 13.54           H  
ATOM    769  HA  SER A  54      22.299  20.046  13.400  1.00 13.54           H  
ATOM    770 1HB  SER A  54      24.491  20.968  15.287  1.00 13.54           H  
ATOM    771 2HB  SER A  54      24.720  20.656  13.580  1.00 13.54           H  
ATOM    772  HG  SER A  54      22.944  22.518  14.771  1.00 13.54           H  
ATOM    773  N   GLY A  55      23.626  18.204  15.806  1.00 13.31           N  
ATOM    774  CA  GLY A  55      24.103  16.887  16.222  1.00 13.31           C  
ATOM    775  C   GLY A  55      22.967  15.948  16.675  1.00 13.31           C  
ATOM    776  O   GLY A  55      23.221  14.954  17.378  1.00 13.31           O  
ATOM    777  H   GLY A  55      23.521  18.908  16.536  1.00 13.31           H  
ATOM    778 1HA  GLY A  55      24.647  16.426  15.399  1.00 13.31           H  
ATOM    779 2HA  GLY A  55      24.812  17.014  17.039  1.00 13.31           H  
ATOM    780  N   ARG A  56      21.723  16.290  16.328  1.00 12.80           N  
ATOM    781  CA  ARG A  56      20.550  15.562  16.781  1.00 12.80           C  
ATOM    782  C   ARG A  56      20.593  14.080  16.506  1.00 12.80           C  
ATOM    783  O   ARG A  56      20.803  13.633  15.371  1.00 12.80           O  
ATOM    784  CB  ARG A  56      19.319  16.133  16.108  1.00 12.80           C  
ATOM    785  CG  ARG A  56      17.993  15.538  16.450  1.00 12.80           C  
ATOM    786  CD  ARG A  56      16.923  16.354  15.816  1.00 12.80           C  
ATOM    787  NE  ARG A  56      16.951  16.248  14.360  1.00 12.80           N  
ATOM    788  CZ  ARG A  56      16.334  17.105  13.528  1.00 12.80           C  
ATOM    789  NH1 ARG A  56      15.684  18.116  14.033  1.00 12.80           N  
ATOM    790  NH2 ARG A  56      16.383  16.929  12.216  1.00 12.80           N  
ATOM    791  H   ARG A  56      21.563  17.111  15.748  1.00 12.80           H  
ATOM    792  HA  ARG A  56      20.458  15.717  17.857  1.00 12.80           H  
ATOM    793 1HB  ARG A  56      19.230  17.157  16.400  1.00 12.80           H  
ATOM    794 2HB  ARG A  56      19.444  16.112  15.027  1.00 12.80           H  
ATOM    795 1HG  ARG A  56      17.932  14.519  16.067  1.00 12.80           H  
ATOM    796 2HG  ARG A  56      17.849  15.535  17.526  1.00 12.80           H  
ATOM    797 1HD  ARG A  56      15.951  16.029  16.157  1.00 12.80           H  
ATOM    798 2HD  ARG A  56      17.067  17.402  16.082  1.00 12.80           H  
ATOM    799  HE  ARG A  56      17.458  15.473  13.951  1.00 12.80           H  
ATOM    800 1HH1 ARG A  56      15.693  18.239  15.035  1.00 12.80           H  
ATOM    801 2HH1 ARG A  56      15.210  18.767  13.424  1.00 12.80           H  
ATOM    802 1HH2 ARG A  56      16.887  16.142  11.829  1.00 12.80           H  
ATOM    803 2HH2 ARG A  56      15.914  17.577  11.600  1.00 12.80           H  
ATOM    804  N   ALA A  57      20.352  13.325  17.576  1.00 11.91           N  
ATOM    805  CA  ALA A  57      20.313  11.866  17.592  1.00 11.91           C  
ATOM    806  C   ALA A  57      21.599  11.202  17.079  1.00 11.91           C  
ATOM    807  O   ALA A  57      21.558  10.043  16.669  1.00 11.91           O  
ATOM    808  CB  ALA A  57      19.130  11.380  16.765  1.00 11.91           C  
ATOM    809  H   ALA A  57      20.202  13.807  18.451  1.00 11.91           H  
ATOM    810  HA  ALA A  57      20.174  11.553  18.627  1.00 11.91           H  
ATOM    811 1HB  ALA A  57      19.073  10.293  16.820  1.00 11.91           H  
ATOM    812 2HB  ALA A  57      18.210  11.810  17.154  1.00 11.91           H  
ATOM    813 3HB  ALA A  57      19.254  11.678  15.726  1.00 11.91           H  
ATOM    814  N   GLN A  58      22.749  11.887  17.155  1.00 10.60           N  
ATOM    815  CA  GLN A  58      23.994  11.266  16.695  1.00 10.60           C  
ATOM    816  C   GLN A  58      24.787  10.612  17.828  1.00 10.60           C  
ATOM    817  O   GLN A  58      25.844  10.021  17.598  1.00 10.60           O  
ATOM    818  CB  GLN A  58      24.868  12.294  15.984  1.00 10.60           C  
ATOM    819  CG  GLN A  58      24.190  12.931  14.784  1.00 10.60           C  
ATOM    820  CD  GLN A  58      23.769  11.939  13.724  1.00 10.60           C  
ATOM    821  OE1 GLN A  58      24.585  11.194  13.165  1.00 10.60           O  
ATOM    822  NE2 GLN A  58      22.467  11.917  13.452  1.00 10.60           N  
ATOM    823  H   GLN A  58      22.760  12.862  17.463  1.00 10.60           H  
ATOM    824  HA  GLN A  58      23.739  10.487  15.978  1.00 10.60           H  
ATOM    825 1HB  GLN A  58      25.128  13.092  16.682  1.00 10.60           H  
ATOM    826 2HB  GLN A  58      25.793  11.826  15.653  1.00 10.60           H  
ATOM    827 1HG  GLN A  58      23.301  13.444  15.129  1.00 10.60           H  
ATOM    828 2HG  GLN A  58      24.873  13.649  14.332  1.00 10.60           H  
ATOM    829 1HE2 GLN A  58      22.102  11.284  12.770  1.00 10.60           H  
ATOM    830 2HE2 GLN A  58      21.836  12.543  13.968  1.00 10.60           H  
ATOM    831  N   SER A  59      24.295  10.749  19.052  1.00  8.89           N  
ATOM    832  CA  SER A  59      24.947  10.181  20.226  1.00  8.89           C  
ATOM    833  C   SER A  59      24.592   8.707  20.360  1.00  8.89           C  
ATOM    834  O   SER A  59      23.674   8.226  19.697  1.00  8.89           O  
ATOM    835  CB  SER A  59      24.531  10.922  21.480  1.00  8.89           C  
ATOM    836  OG  SER A  59      23.183  10.690  21.772  1.00  8.89           O  
ATOM    837  H   SER A  59      23.429  11.252  19.161  1.00  8.89           H  
ATOM    838  HA  SER A  59      26.028  10.266  20.104  1.00  8.89           H  
ATOM    839 1HB  SER A  59      25.147  10.597  22.316  1.00  8.89           H  
ATOM    840 2HB  SER A  59      24.698  11.990  21.344  1.00  8.89           H  
ATOM    841  HG  SER A  59      23.098   9.735  21.858  1.00  8.89           H  
ATOM    842  N   SER A  60      25.290   8.002  21.246  1.00  6.97           N  
ATOM    843  CA  SER A  60      24.984   6.600  21.511  1.00  6.97           C  
ATOM    844  C   SER A  60      25.382   6.219  22.926  1.00  6.97           C  
ATOM    845  O   SER A  60      26.460   6.583  23.398  1.00  6.97           O  
ATOM    846  CB  SER A  60      25.708   5.697  20.531  1.00  6.97           C  
ATOM    847  OG  SER A  60      25.433   4.345  20.801  1.00  6.97           O  
ATOM    848  H   SER A  60      26.043   8.445  21.751  1.00  6.97           H  
ATOM    849  HA  SER A  60      23.909   6.449  21.404  1.00  6.97           H  
ATOM    850 1HB  SER A  60      25.404   5.940  19.512  1.00  6.97           H  
ATOM    851 2HB  SER A  60      26.779   5.873  20.606  1.00  6.97           H  
ATOM    852  HG  SER A  60      25.576   4.222  21.757  1.00  6.97           H  
ATOM    853  N   SER A  61      24.488   5.506  23.598  1.00  5.12           N  
ATOM    854  CA  SER A  61      24.711   5.013  24.950  1.00  5.12           C  
ATOM    855  C   SER A  61      25.353   3.630  24.956  1.00  5.12           C  
ATOM    856  O   SER A  61      25.354   2.924  23.941  1.00  5.12           O  
ATOM    857  CB  SER A  61      23.393   4.985  25.701  1.00  5.12           C  
ATOM    858  OG  SER A  61      22.506   4.052  25.138  1.00  5.12           O  
ATOM    859  H   SER A  61      23.618   5.275  23.138  1.00  5.12           H  
ATOM    860  HA  SER A  61      25.387   5.702  25.459  1.00  5.12           H  
ATOM    861 1HB  SER A  61      23.577   4.730  26.743  1.00  5.12           H  
ATOM    862 2HB  SER A  61      22.943   5.976  25.682  1.00  5.12           H  
ATOM    863  HG  SER A  61      21.715   4.076  25.685  1.00  5.12           H  
ATOM    864  N   GLU A  62      25.826   3.197  26.122  1.00  3.60           N  
ATOM    865  CA  GLU A  62      26.392   1.859  26.231  1.00  3.60           C  
ATOM    866  C   GLU A  62      25.285   0.829  26.373  1.00  3.60           C  
ATOM    867  O   GLU A  62      24.967   0.350  27.464  1.00  3.60           O  
ATOM    868  CB  GLU A  62      27.369   1.751  27.397  1.00  3.60           C  
ATOM    869  CG  GLU A  62      28.632   2.595  27.255  1.00  3.60           C  
ATOM    870  CD  GLU A  62      29.639   2.357  28.370  1.00  3.60           C  
ATOM    871  OE1 GLU A  62      29.317   1.660  29.309  1.00  3.60           O  
ATOM    872  OE2 GLU A  62      30.734   2.855  28.267  1.00  3.60           O  
ATOM    873  H   GLU A  62      25.802   3.801  26.929  1.00  3.60           H  
ATOM    874  HA  GLU A  62      26.937   1.638  25.315  1.00  3.60           H  
ATOM    875 1HB  GLU A  62      26.870   2.046  28.319  1.00  3.60           H  
ATOM    876 2HB  GLU A  62      27.662   0.725  27.506  1.00  3.60           H  
ATOM    877 1HG  GLU A  62      29.102   2.359  26.301  1.00  3.60           H  
ATOM    878 2HG  GLU A  62      28.352   3.647  27.239  1.00  3.60           H  
ATOM    879  N   ASP A  63      24.702   0.480  25.236  1.00  2.51           N  
ATOM    880  CA  ASP A  63      23.538  -0.396  25.195  1.00  2.51           C  
ATOM    881  C   ASP A  63      23.980  -1.854  25.403  1.00  2.51           C  
ATOM    882  O   ASP A  63      24.154  -2.633  24.453  1.00  2.51           O  
ATOM    883  CB  ASP A  63      22.797  -0.192  23.864  1.00  2.51           C  
ATOM    884  CG  ASP A  63      21.403  -0.826  23.789  1.00  2.51           C  
ATOM    885  OD1 ASP A  63      20.902  -1.264  24.793  1.00  2.51           O  
ATOM    886  OD2 ASP A  63      20.848  -0.849  22.710  1.00  2.51           O  
ATOM    887  H   ASP A  63      25.040   0.942  24.391  1.00  2.51           H  
ATOM    888  HA  ASP A  63      22.865  -0.124  26.008  1.00  2.51           H  
ATOM    889 1HB  ASP A  63      22.702   0.881  23.675  1.00  2.51           H  
ATOM    890 2HB  ASP A  63      23.401  -0.606  23.056  1.00  2.51           H  
ATOM    891  N   LYS A  64      24.211  -2.156  26.686  1.00  1.79           N  
ATOM    892  CA  LYS A  64      24.688  -3.438  27.197  1.00  1.79           C  
ATOM    893  C   LYS A  64      23.593  -4.335  27.752  1.00  1.79           C  
ATOM    894  O   LYS A  64      22.524  -3.877  28.164  1.00  1.79           O  
ATOM    895  CB  LYS A  64      25.721  -3.224  28.314  1.00  1.79           C  
ATOM    896  CG  LYS A  64      27.021  -2.576  27.894  1.00  1.79           C  
ATOM    897  CD  LYS A  64      27.945  -2.400  29.092  1.00  1.79           C  
ATOM    898  CE  LYS A  64      29.271  -1.755  28.702  1.00  1.79           C  
ATOM    899  NZ  LYS A  64      30.133  -1.498  29.889  1.00  1.79           N  
ATOM    900  H   LYS A  64      24.079  -1.391  27.346  1.00  1.79           H  
ATOM    901  HA  LYS A  64      25.154  -3.973  26.382  1.00  1.79           H  
ATOM    902 1HB  LYS A  64      25.282  -2.600  29.090  1.00  1.79           H  
ATOM    903 2HB  LYS A  64      25.963  -4.188  28.766  1.00  1.79           H  
ATOM    904 1HG  LYS A  64      27.507  -3.226  27.179  1.00  1.79           H  
ATOM    905 2HG  LYS A  64      26.829  -1.614  27.428  1.00  1.79           H  
ATOM    906 1HD  LYS A  64      27.454  -1.765  29.831  1.00  1.79           H  
ATOM    907 2HD  LYS A  64      28.139  -3.374  29.543  1.00  1.79           H  
ATOM    908 1HE  LYS A  64      29.800  -2.410  28.010  1.00  1.79           H  
ATOM    909 2HE  LYS A  64      29.079  -0.816  28.212  1.00  1.79           H  
ATOM    910 1HZ  LYS A  64      30.991  -1.058  29.588  1.00  1.79           H  
ATOM    911 2HZ  LYS A  64      29.646  -0.876  30.528  1.00  1.79           H  
ATOM    912 3HZ  LYS A  64      30.341  -2.365  30.357  1.00  1.79           H  
ATOM    913  N   ILE A  65      23.902  -5.626  27.788  1.00  1.35           N  
ATOM    914  CA  ILE A  65      23.034  -6.636  28.389  1.00  1.35           C  
ATOM    915  C   ILE A  65      23.783  -7.452  29.447  1.00  1.35           C  
ATOM    916  O   ILE A  65      25.020  -7.402  29.526  1.00  1.35           O  
ATOM    917  CB  ILE A  65      22.485  -7.594  27.323  1.00  1.35           C  
ATOM    918  CG1 ILE A  65      23.611  -8.319  26.708  1.00  1.35           C  
ATOM    919  CG2 ILE A  65      21.696  -6.842  26.239  1.00  1.35           C  
ATOM    920  CD1 ILE A  65      24.293  -7.499  25.614  1.00  1.35           C  
ATOM    921  H   ILE A  65      24.811  -5.894  27.409  1.00  1.35           H  
ATOM    922  HA  ILE A  65      22.195  -6.139  28.874  1.00  1.35           H  
ATOM    923  HB  ILE A  65      21.845  -8.337  27.799  1.00  1.35           H  
ATOM    924 1HG1 ILE A  65      24.346  -8.538  27.479  1.00  1.35           H  
ATOM    925 2HG1 ILE A  65      23.244  -9.255  26.320  1.00  1.35           H  
ATOM    926 1HG2 ILE A  65      21.336  -7.555  25.513  1.00  1.35           H  
ATOM    927 2HG2 ILE A  65      20.855  -6.318  26.681  1.00  1.35           H  
ATOM    928 3HG2 ILE A  65      22.341  -6.123  25.749  1.00  1.35           H  
ATOM    929 1HD1 ILE A  65      25.133  -8.048  25.195  1.00  1.35           H  
ATOM    930 2HD1 ILE A  65      23.575  -7.281  24.825  1.00  1.35           H  
ATOM    931 3HD1 ILE A  65      24.648  -6.580  26.023  1.00  1.35           H  
ATOM    932  N   THR A  66      23.037  -8.272  30.199  1.00  1.10           N  
ATOM    933  CA  THR A  66      23.616  -9.138  31.224  1.00  1.10           C  
ATOM    934  C   THR A  66      23.273 -10.617  30.986  1.00  1.10           C  
ATOM    935  O   THR A  66      22.122 -10.978  30.697  1.00  1.10           O  
ATOM    936  CB  THR A  66      23.126  -8.727  32.633  1.00  1.10           C  
ATOM    937  OG1 THR A  66      23.476  -7.358  32.893  1.00  1.10           O  
ATOM    938  CG2 THR A  66      23.802  -9.604  33.688  1.00  1.10           C  
ATOM    939  H   THR A  66      22.022  -8.274  30.100  1.00  1.10           H  
ATOM    940  HA  THR A  66      24.700  -9.043  31.193  1.00  1.10           H  
ATOM    941  HB  THR A  66      22.040  -8.841  32.698  1.00  1.10           H  
ATOM    942  HG1 THR A  66      22.909  -6.783  32.370  1.00  1.10           H  
ATOM    943 1HG2 THR A  66      23.465  -9.304  34.677  1.00  1.10           H  
ATOM    944 2HG2 THR A  66      23.546 -10.649  33.530  1.00  1.10           H  
ATOM    945 3HG2 THR A  66      24.883  -9.481  33.618  1.00  1.10           H  
ATOM    946  N   VAL A  67      24.291 -11.464  31.115  1.00  0.99           N  
ATOM    947  CA  VAL A  67      24.125 -12.891  30.939  1.00  0.99           C  
ATOM    948  C   VAL A  67      24.576 -13.635  32.196  1.00  0.99           C  
ATOM    949  O   VAL A  67      25.666 -13.391  32.729  1.00  0.99           O  
ATOM    950  CB  VAL A  67      24.971 -13.376  29.754  1.00  0.99           C  
ATOM    951  CG1 VAL A  67      24.754 -14.872  29.552  1.00  0.99           C  
ATOM    952  CG2 VAL A  67      24.670 -12.551  28.515  1.00  0.99           C  
ATOM    953  H   VAL A  67      25.213 -11.102  31.348  1.00  0.99           H  
ATOM    954  HA  VAL A  67      23.074 -13.113  30.760  1.00  0.99           H  
ATOM    955  HB  VAL A  67      26.016 -13.252  30.001  1.00  0.99           H  
ATOM    956 1HG1 VAL A  67      25.371 -15.205  28.751  1.00  0.99           H  
ATOM    957 2HG1 VAL A  67      25.014 -15.415  30.456  1.00  0.99           H  
ATOM    958 3HG1 VAL A  67      23.736 -15.070  29.312  1.00  0.99           H  
ATOM    959 1HG2 VAL A  67      25.292 -12.896  27.697  1.00  0.99           H  
ATOM    960 2HG2 VAL A  67      23.640 -12.650  28.250  1.00  0.99           H  
ATOM    961 3HG2 VAL A  67      24.885 -11.501  28.707  1.00  0.99           H  
ATOM    962  N   HIS A  68      23.747 -14.549  32.675  1.00  0.96           N  
ATOM    963  CA  HIS A  68      24.122 -15.326  33.843  1.00  0.96           C  
ATOM    964  C   HIS A  68      24.412 -16.763  33.414  1.00  0.96           C  
ATOM    965  O   HIS A  68      23.602 -17.374  32.716  1.00  0.96           O  
ATOM    966  CB  HIS A  68      22.990 -15.293  34.871  1.00  0.96           C  
ATOM    967  CG  HIS A  68      22.632 -13.897  35.340  1.00  0.96           C  
ATOM    968  ND1 HIS A  68      23.257 -13.267  36.405  1.00  0.96           N  
ATOM    969  CD2 HIS A  68      21.710 -13.016  34.873  1.00  0.96           C  
ATOM    970  CE1 HIS A  68      22.718 -12.067  36.578  1.00  0.96           C  
ATOM    971  NE2 HIS A  68      21.785 -11.892  35.665  1.00  0.96           N  
ATOM    972  H   HIS A  68      22.835 -14.693  32.235  1.00  0.96           H  
ATOM    973  HA  HIS A  68      25.022 -14.922  34.300  1.00  0.96           H  
ATOM    974 1HB  HIS A  68      22.094 -15.744  34.438  1.00  0.96           H  
ATOM    975 2HB  HIS A  68      23.272 -15.889  35.737  1.00  0.96           H  
ATOM    976  HD2 HIS A  68      21.032 -13.175  34.028  1.00  0.96           H  
ATOM    977  HE1 HIS A  68      23.004 -11.344  37.343  1.00  0.96           H  
ATOM    978  HE2 HIS A  68      21.214 -11.064  35.560  1.00  0.96           H  
ATOM    979  N   PHE A  69      25.572 -17.287  33.808  1.00  1.01           N  
ATOM    980  CA  PHE A  69      25.964 -18.658  33.478  1.00  1.01           C  
ATOM    981  C   PHE A  69      25.995 -19.549  34.708  1.00  1.01           C  
ATOM    982  O   PHE A  69      26.711 -19.273  35.673  1.00  1.01           O  
ATOM    983  CB  PHE A  69      27.333 -18.733  32.789  1.00  1.01           C  
ATOM    984  CG  PHE A  69      27.397 -18.203  31.385  1.00  1.01           C  
ATOM    985  CD1 PHE A  69      27.609 -16.868  31.116  1.00  1.01           C  
ATOM    986  CD2 PHE A  69      27.251 -19.079  30.315  1.00  1.01           C  
ATOM    987  CE1 PHE A  69      27.684 -16.427  29.806  1.00  1.01           C  
ATOM    988  CE2 PHE A  69      27.321 -18.633  29.017  1.00  1.01           C  
ATOM    989  CZ  PHE A  69      27.537 -17.314  28.763  1.00  1.01           C  
ATOM    990  H   PHE A  69      26.191 -16.720  34.382  1.00  1.01           H  
ATOM    991  HA  PHE A  69      25.232 -19.061  32.787  1.00  1.01           H  
ATOM    992 1HB  PHE A  69      28.058 -18.182  33.388  1.00  1.01           H  
ATOM    993 2HB  PHE A  69      27.659 -19.771  32.772  1.00  1.01           H  
ATOM    994  HD1 PHE A  69      27.726 -16.164  31.943  1.00  1.01           H  
ATOM    995  HD2 PHE A  69      27.082 -20.138  30.515  1.00  1.01           H  
ATOM    996  HE1 PHE A  69      27.857 -15.376  29.593  1.00  1.01           H  
ATOM    997  HE2 PHE A  69      27.213 -19.326  28.198  1.00  1.01           H  
ATOM    998  HZ  PHE A  69      27.602 -16.962  27.739  1.00  1.01           H  
ATOM    999  N   ILE A  70      25.240 -20.635  34.669  1.00  1.09           N  
ATOM   1000  CA  ILE A  70      25.192 -21.538  35.809  1.00  1.09           C  
ATOM   1001  C   ILE A  70      26.089 -22.734  35.555  1.00  1.09           C  
ATOM   1002  O   ILE A  70      25.910 -23.470  34.588  1.00  1.09           O  
ATOM   1003  CB  ILE A  70      23.760 -21.999  36.078  1.00  1.09           C  
ATOM   1004  CG1 ILE A  70      22.876 -20.786  36.348  1.00  1.09           C  
ATOM   1005  CG2 ILE A  70      23.761 -22.931  37.284  1.00  1.09           C  
ATOM   1006  CD1 ILE A  70      21.420 -21.107  36.382  1.00  1.09           C  
ATOM   1007  H   ILE A  70      24.661 -20.804  33.847  1.00  1.09           H  
ATOM   1008  HA  ILE A  70      25.556 -21.022  36.696  1.00  1.09           H  
ATOM   1009  HB  ILE A  70      23.366 -22.516  35.213  1.00  1.09           H  
ATOM   1010 1HG1 ILE A  70      23.160 -20.354  37.304  1.00  1.09           H  
ATOM   1011 2HG1 ILE A  70      23.043 -20.042  35.565  1.00  1.09           H  
ATOM   1012 1HG2 ILE A  70      22.747 -23.262  37.491  1.00  1.09           H  
ATOM   1013 2HG2 ILE A  70      24.392 -23.798  37.080  1.00  1.09           H  
ATOM   1014 3HG2 ILE A  70      24.156 -22.395  38.156  1.00  1.09           H  
ATOM   1015 1HD1 ILE A  70      20.855 -20.199  36.580  1.00  1.09           H  
ATOM   1016 2HD1 ILE A  70      21.117 -21.523  35.418  1.00  1.09           H  
ATOM   1017 3HD1 ILE A  70      21.224 -21.833  37.168  1.00  1.09           H  
ATOM   1018  N   ASN A  71      27.078 -22.934  36.411  1.00  1.18           N  
ATOM   1019  CA  ASN A  71      28.049 -23.981  36.161  1.00  1.18           C  
ATOM   1020  C   ASN A  71      27.549 -25.312  36.715  1.00  1.18           C  
ATOM   1021  O   ASN A  71      26.556 -25.365  37.443  1.00  1.18           O  
ATOM   1022  CB  ASN A  71      29.406 -23.592  36.727  1.00  1.18           C  
ATOM   1023  CG  ASN A  71      30.589 -24.227  35.985  1.00  1.18           C  
ATOM   1024  OD1 ASN A  71      30.474 -25.306  35.390  1.00  1.18           O  
ATOM   1025  ND2 ASN A  71      31.717 -23.583  36.034  1.00  1.18           N  
ATOM   1026  H   ASN A  71      27.185 -22.331  37.225  1.00  1.18           H  
ATOM   1027  HA  ASN A  71      28.171 -24.093  35.097  1.00  1.18           H  
ATOM   1028 1HB  ASN A  71      29.511 -22.503  36.690  1.00  1.18           H  
ATOM   1029 2HB  ASN A  71      29.454 -23.880  37.779  1.00  1.18           H  
ATOM   1030 1HD2 ASN A  71      32.529 -23.967  35.583  1.00  1.18           H  
ATOM   1031 2HD2 ASN A  71      31.785 -22.717  36.535  1.00  1.18           H  
ATOM   1032  N   ARG A  72      28.269 -26.382  36.397  1.00  1.26           N  
ATOM   1033  CA  ARG A  72      27.951 -27.750  36.807  1.00  1.26           C  
ATOM   1034  C   ARG A  72      27.929 -27.945  38.325  1.00  1.26           C  
ATOM   1035  O   ARG A  72      27.290 -28.869  38.828  1.00  1.26           O  
ATOM   1036  CB  ARG A  72      28.965 -28.707  36.192  1.00  1.26           C  
ATOM   1037  CG  ARG A  72      30.394 -28.588  36.748  1.00  1.26           C  
ATOM   1038  CD  ARG A  72      31.367 -29.379  35.946  1.00  1.26           C  
ATOM   1039  NE  ARG A  72      31.087 -30.800  35.980  1.00  1.26           N  
ATOM   1040  CZ  ARG A  72      31.523 -31.655  36.924  1.00  1.26           C  
ATOM   1041  NH1 ARG A  72      32.276 -31.217  37.913  1.00  1.26           N  
ATOM   1042  NH2 ARG A  72      31.195 -32.936  36.854  1.00  1.26           N  
ATOM   1043  H   ARG A  72      29.077 -26.233  35.809  1.00  1.26           H  
ATOM   1044  HA  ARG A  72      26.964 -27.996  36.412  1.00  1.26           H  
ATOM   1045 1HB  ARG A  72      28.638 -29.734  36.347  1.00  1.26           H  
ATOM   1046 2HB  ARG A  72      29.013 -28.544  35.110  1.00  1.26           H  
ATOM   1047 1HG  ARG A  72      30.709 -27.548  36.749  1.00  1.26           H  
ATOM   1048 2HG  ARG A  72      30.419 -28.970  37.773  1.00  1.26           H  
ATOM   1049 1HD  ARG A  72      31.321 -29.052  34.906  1.00  1.26           H  
ATOM   1050 2HD  ARG A  72      32.371 -29.218  36.336  1.00  1.26           H  
ATOM   1051  HE  ARG A  72      30.491 -31.169  35.235  1.00  1.26           H  
ATOM   1052 1HH1 ARG A  72      32.521 -30.233  37.963  1.00  1.26           H  
ATOM   1053 2HH1 ARG A  72      32.600 -31.851  38.626  1.00  1.26           H  
ATOM   1054 1HH2 ARG A  72      30.617 -33.275  36.091  1.00  1.26           H  
ATOM   1055 2HH2 ARG A  72      31.521 -33.577  37.558  1.00  1.26           H  
ATOM   1056  N   ASP A  73      28.606 -27.056  39.049  1.00  1.30           N  
ATOM   1057  CA  ASP A  73      28.682 -27.122  40.501  1.00  1.30           C  
ATOM   1058  C   ASP A  73      27.602 -26.271  41.186  1.00  1.30           C  
ATOM   1059  O   ASP A  73      27.563 -26.179  42.412  1.00  1.30           O  
ATOM   1060  CB  ASP A  73      30.062 -26.653  40.960  1.00  1.30           C  
ATOM   1061  CG  ASP A  73      31.191 -27.575  40.488  1.00  1.30           C  
ATOM   1062  OD1 ASP A  73      31.023 -28.772  40.504  1.00  1.30           O  
ATOM   1063  OD2 ASP A  73      32.204 -27.063  40.088  1.00  1.30           O  
ATOM   1064  H   ASP A  73      29.093 -26.318  38.565  1.00  1.30           H  
ATOM   1065  HA  ASP A  73      28.541 -28.159  40.806  1.00  1.30           H  
ATOM   1066 1HB  ASP A  73      30.249 -25.647  40.579  1.00  1.30           H  
ATOM   1067 2HB  ASP A  73      30.083 -26.601  42.049  1.00  1.30           H  
ATOM   1068  N   GLY A  74      26.758 -25.608  40.392  1.00  1.30           N  
ATOM   1069  CA  GLY A  74      25.690 -24.737  40.890  1.00  1.30           C  
ATOM   1070  C   GLY A  74      26.124 -23.272  41.008  1.00  1.30           C  
ATOM   1071  O   GLY A  74      25.296 -22.374  41.181  1.00  1.30           O  
ATOM   1072  H   GLY A  74      26.819 -25.715  39.380  1.00  1.30           H  
ATOM   1073 1HA  GLY A  74      24.839 -24.806  40.212  1.00  1.30           H  
ATOM   1074 2HA  GLY A  74      25.353 -25.099  41.859  1.00  1.30           H  
ATOM   1075  N   GLU A  75      27.427 -23.031  40.922  1.00  1.26           N  
ATOM   1076  CA  GLU A  75      27.972 -21.683  40.992  1.00  1.26           C  
ATOM   1077  C   GLU A  75      27.436 -20.860  39.839  1.00  1.26           C  
ATOM   1078  O   GLU A  75      27.454 -21.323  38.698  1.00  1.26           O  
ATOM   1079  CB  GLU A  75      29.505 -21.712  40.943  1.00  1.26           C  
ATOM   1080  CG  GLU A  75      30.181 -20.343  41.075  1.00  1.26           C  
ATOM   1081  CD  GLU A  75      31.693 -20.422  41.073  1.00  1.26           C  
ATOM   1082  OE1 GLU A  75      32.213 -21.502  40.920  1.00  1.26           O  
ATOM   1083  OE2 GLU A  75      32.324 -19.402  41.224  1.00  1.26           O  
ATOM   1084  H   GLU A  75      28.048 -23.814  40.801  1.00  1.26           H  
ATOM   1085  HA  GLU A  75      27.654 -21.221  41.928  1.00  1.26           H  
ATOM   1086 1HB  GLU A  75      29.880 -22.350  41.744  1.00  1.26           H  
ATOM   1087 2HB  GLU A  75      29.826 -22.153  39.998  1.00  1.26           H  
ATOM   1088 1HG  GLU A  75      29.868 -19.714  40.239  1.00  1.26           H  
ATOM   1089 2HG  GLU A  75      29.844 -19.867  41.994  1.00  1.26           H  
ATOM   1090  N   THR A  76      26.983 -19.641  40.112  1.00  1.22           N  
ATOM   1091  CA  THR A  76      26.496 -18.816  39.019  1.00  1.22           C  
ATOM   1092  C   THR A  76      27.448 -17.655  38.793  1.00  1.22           C  
ATOM   1093  O   THR A  76      27.816 -16.951  39.736  1.00  1.22           O  
ATOM   1094  CB  THR A  76      25.071 -18.282  39.281  1.00  1.22           C  
ATOM   1095  OG1 THR A  76      24.171 -19.386  39.458  1.00  1.22           O  
ATOM   1096  CG2 THR A  76      24.599 -17.466  38.055  1.00  1.22           C  
ATOM   1097  H   THR A  76      26.975 -19.298  41.062  1.00  1.22           H  
ATOM   1098  HA  THR A  76      26.473 -19.406  38.110  1.00  1.22           H  
ATOM   1099  HB  THR A  76      25.062 -17.657  40.171  1.00  1.22           H  
ATOM   1100  HG1 THR A  76      24.348 -19.823  40.300  1.00  1.22           H  
ATOM   1101 1HG2 THR A  76      23.590 -17.100  38.227  1.00  1.22           H  
ATOM   1102 2HG2 THR A  76      25.264 -16.617  37.893  1.00  1.22           H  
ATOM   1103 3HG2 THR A  76      24.607 -18.102  37.168  1.00  1.22           H  
ATOM   1104  N   LEU A  77      27.855 -17.477  37.546  1.00  1.20           N  
ATOM   1105  CA  LEU A  77      28.740 -16.395  37.173  1.00  1.20           C  
ATOM   1106  C   LEU A  77      27.938 -15.351  36.409  1.00  1.20           C  
ATOM   1107  O   LEU A  77      27.083 -15.695  35.593  1.00  1.20           O  
ATOM   1108  CB  LEU A  77      29.873 -16.928  36.296  1.00  1.20           C  
ATOM   1109  CG  LEU A  77      30.730 -18.063  36.896  1.00  1.20           C  
ATOM   1110  CD1 LEU A  77      31.785 -18.503  35.860  1.00  1.20           C  
ATOM   1111  CD2 LEU A  77      31.370 -17.587  38.186  1.00  1.20           C  
ATOM   1112  H   LEU A  77      27.516 -18.116  36.831  1.00  1.20           H  
ATOM   1113  HA  LEU A  77      29.152 -15.939  38.072  1.00  1.20           H  
ATOM   1114 1HB  LEU A  77      29.434 -17.308  35.378  1.00  1.20           H  
ATOM   1115 2HB  LEU A  77      30.535 -16.101  36.045  1.00  1.20           H  
ATOM   1116  HG  LEU A  77      30.091 -18.927  37.111  1.00  1.20           H  
ATOM   1117 1HD1 LEU A  77      32.384 -19.322  36.267  1.00  1.20           H  
ATOM   1118 2HD1 LEU A  77      31.282 -18.840  34.957  1.00  1.20           H  
ATOM   1119 3HD1 LEU A  77      32.434 -17.669  35.623  1.00  1.20           H  
ATOM   1120 1HD2 LEU A  77      31.969 -18.394  38.620  1.00  1.20           H  
ATOM   1121 2HD2 LEU A  77      32.009 -16.730  37.983  1.00  1.20           H  
ATOM   1122 3HD2 LEU A  77      30.592 -17.300  38.897  1.00  1.20           H  
ATOM   1123  N   THR A  78      28.233 -14.081  36.625  1.00  1.21           N  
ATOM   1124  CA  THR A  78      27.521 -13.037  35.895  1.00  1.21           C  
ATOM   1125  C   THR A  78      28.486 -12.269  35.024  1.00  1.21           C  
ATOM   1126  O   THR A  78      29.567 -11.883  35.474  1.00  1.21           O  
ATOM   1127  CB  THR A  78      26.791 -12.065  36.844  1.00  1.21           C  
ATOM   1128  OG1 THR A  78      25.834 -12.790  37.641  1.00  1.21           O  
ATOM   1129  CG2 THR A  78      26.061 -10.993  36.034  1.00  1.21           C  
ATOM   1130  H   THR A  78      28.941 -13.833  37.302  1.00  1.21           H  
ATOM   1131  HA  THR A  78      26.777 -13.493  35.242  1.00  1.21           H  
ATOM   1132  HB  THR A  78      27.512 -11.591  37.506  1.00  1.21           H  
ATOM   1133  HG1 THR A  78      25.037 -13.009  37.111  1.00  1.21           H  
ATOM   1134 1HG2 THR A  78      25.540 -10.320  36.710  1.00  1.21           H  
ATOM   1135 2HG2 THR A  78      26.765 -10.422  35.440  1.00  1.21           H  
ATOM   1136 3HG2 THR A  78      25.343 -11.479  35.375  1.00  1.21           H  
ATOM   1137  N   THR A  79      28.083 -12.032  33.785  1.00  1.25           N  
ATOM   1138  CA  THR A  79      28.918 -11.299  32.863  1.00  1.25           C  
ATOM   1139  C   THR A  79      28.111 -10.366  31.989  1.00  1.25           C  
ATOM   1140  O   THR A  79      26.935 -10.597  31.712  1.00  1.25           O  
ATOM   1141  CB  THR A  79      29.693 -12.264  31.985  1.00  1.25           C  
ATOM   1142  OG1 THR A  79      30.602 -11.531  31.175  1.00  1.25           O  
ATOM   1143  CG2 THR A  79      28.762 -13.081  31.130  1.00  1.25           C  
ATOM   1144  H   THR A  79      27.187 -12.403  33.469  1.00  1.25           H  
ATOM   1145  HA  THR A  79      29.626 -10.698  33.433  1.00  1.25           H  
ATOM   1146  HB  THR A  79      30.246 -12.917  32.611  1.00  1.25           H  
ATOM   1147  HG1 THR A  79      30.114 -10.898  30.627  1.00  1.25           H  
ATOM   1148 1HG2 THR A  79      29.343 -13.772  30.525  1.00  1.25           H  
ATOM   1149 2HG2 THR A  79      28.082 -13.643  31.770  1.00  1.25           H  
ATOM   1150 3HG2 THR A  79      28.190 -12.418  30.490  1.00  1.25           H  
ATOM   1151  N   LYS A  80      28.746  -9.290  31.568  1.00  1.31           N  
ATOM   1152  CA  LYS A  80      28.080  -8.325  30.716  1.00  1.31           C  
ATOM   1153  C   LYS A  80      28.780  -8.190  29.384  1.00  1.31           C  
ATOM   1154  O   LYS A  80      29.955  -8.537  29.244  1.00  1.31           O  
ATOM   1155  CB  LYS A  80      27.987  -6.970  31.419  1.00  1.31           C  
ATOM   1156  CG  LYS A  80      27.132  -7.003  32.680  1.00  1.31           C  
ATOM   1157  CD  LYS A  80      27.028  -5.640  33.333  1.00  1.31           C  
ATOM   1158  CE  LYS A  80      26.183  -5.707  34.601  1.00  1.31           C  
ATOM   1159  NZ  LYS A  80      26.072  -4.381  35.264  1.00  1.31           N  
ATOM   1160  H   LYS A  80      29.709  -9.141  31.841  1.00  1.31           H  
ATOM   1161  HA  LYS A  80      27.067  -8.671  30.514  1.00  1.31           H  
ATOM   1162 1HB  LYS A  80      28.982  -6.617  31.678  1.00  1.31           H  
ATOM   1163 2HB  LYS A  80      27.541  -6.241  30.736  1.00  1.31           H  
ATOM   1164 1HG  LYS A  80      26.130  -7.340  32.413  1.00  1.31           H  
ATOM   1165 2HG  LYS A  80      27.551  -7.707  33.394  1.00  1.31           H  
ATOM   1166 1HD  LYS A  80      28.024  -5.276  33.585  1.00  1.31           H  
ATOM   1167 2HD  LYS A  80      26.567  -4.941  32.636  1.00  1.31           H  
ATOM   1168 1HE  LYS A  80      25.186  -6.057  34.345  1.00  1.31           H  
ATOM   1169 2HE  LYS A  80      26.636  -6.414  35.295  1.00  1.31           H  
ATOM   1170 1HZ  LYS A  80      25.505  -4.469  36.095  1.00  1.31           H  
ATOM   1171 2HZ  LYS A  80      26.993  -4.051  35.517  1.00  1.31           H  
ATOM   1172 3HZ  LYS A  80      25.641  -3.724  34.631  1.00  1.31           H  
ATOM   1173  N   GLY A  81      28.056  -7.658  28.420  1.00  1.37           N  
ATOM   1174  CA  GLY A  81      28.618  -7.403  27.101  1.00  1.37           C  
ATOM   1175  C   GLY A  81      27.731  -6.448  26.346  1.00  1.37           C  
ATOM   1176  O   GLY A  81      26.769  -5.919  26.905  1.00  1.37           O  
ATOM   1177  H   GLY A  81      27.079  -7.429  28.624  1.00  1.37           H  
ATOM   1178 1HA  GLY A  81      29.622  -6.988  27.195  1.00  1.37           H  
ATOM   1179 2HA  GLY A  81      28.701  -8.337  26.549  1.00  1.37           H  
ATOM   1180  N   LYS A  82      28.046  -6.201  25.086  1.00  1.38           N  
ATOM   1181  CA  LYS A  82      27.266  -5.254  24.302  1.00  1.38           C  
ATOM   1182  C   LYS A  82      26.381  -5.942  23.296  1.00  1.38           C  
ATOM   1183  O   LYS A  82      26.650  -7.067  22.876  1.00  1.38           O  
ATOM   1184  CB  LYS A  82      28.179  -4.265  23.584  1.00  1.38           C  
ATOM   1185  CG  LYS A  82      28.954  -3.318  24.497  1.00  1.38           C  
ATOM   1186  CD  LYS A  82      29.823  -2.359  23.689  1.00  1.38           C  
ATOM   1187  CE  LYS A  82      30.590  -1.396  24.589  1.00  1.38           C  
ATOM   1188  NZ  LYS A  82      31.447  -0.465  23.798  1.00  1.38           N  
ATOM   1189  H   LYS A  82      28.851  -6.664  24.640  1.00  1.38           H  
ATOM   1190  HA  LYS A  82      26.627  -4.690  24.967  1.00  1.38           H  
ATOM   1191 1HB  LYS A  82      28.908  -4.825  22.987  1.00  1.38           H  
ATOM   1192 2HB  LYS A  82      27.588  -3.665  22.892  1.00  1.38           H  
ATOM   1193 1HG  LYS A  82      28.245  -2.728  25.069  1.00  1.38           H  
ATOM   1194 2HG  LYS A  82      29.576  -3.890  25.184  1.00  1.38           H  
ATOM   1195 1HD  LYS A  82      30.536  -2.937  23.096  1.00  1.38           H  
ATOM   1196 2HD  LYS A  82      29.194  -1.785  23.008  1.00  1.38           H  
ATOM   1197 1HE  LYS A  82      29.879  -0.811  25.177  1.00  1.38           H  
ATOM   1198 2HE  LYS A  82      31.222  -1.969  25.268  1.00  1.38           H  
ATOM   1199 1HZ  LYS A  82      31.939   0.158  24.426  1.00  1.38           H  
ATOM   1200 2HZ  LYS A  82      32.116  -0.997  23.259  1.00  1.38           H  
ATOM   1201 3HZ  LYS A  82      30.867   0.077  23.174  1.00  1.38           H  
ATOM   1202  N   ILE A  83      25.334  -5.266  22.871  1.00  1.36           N  
ATOM   1203  CA  ILE A  83      24.536  -5.868  21.828  1.00  1.36           C  
ATOM   1204  C   ILE A  83      25.356  -6.093  20.564  1.00  1.36           C  
ATOM   1205  O   ILE A  83      26.080  -5.211  20.098  1.00  1.36           O  
ATOM   1206  CB  ILE A  83      23.271  -5.050  21.593  1.00  1.36           C  
ATOM   1207  CG1 ILE A  83      22.414  -5.203  22.850  1.00  1.36           C  
ATOM   1208  CG2 ILE A  83      22.575  -5.427  20.291  1.00  1.36           C  
ATOM   1209  CD1 ILE A  83      21.232  -4.333  22.896  1.00  1.36           C  
ATOM   1210  H   ILE A  83      25.081  -4.358  23.274  1.00  1.36           H  
ATOM   1211  HA  ILE A  83      24.211  -6.844  22.184  1.00  1.36           H  
ATOM   1212  HB  ILE A  83      23.539  -3.994  21.545  1.00  1.36           H  
ATOM   1213 1HG1 ILE A  83      22.099  -6.237  22.938  1.00  1.36           H  
ATOM   1214 2HG1 ILE A  83      23.034  -4.958  23.715  1.00  1.36           H  
ATOM   1215 1HG2 ILE A  83      21.686  -4.814  20.164  1.00  1.36           H  
ATOM   1216 2HG2 ILE A  83      23.256  -5.252  19.462  1.00  1.36           H  
ATOM   1217 3HG2 ILE A  83      22.306  -6.452  20.295  1.00  1.36           H  
ATOM   1218 1HD1 ILE A  83      20.698  -4.488  23.833  1.00  1.36           H  
ATOM   1219 2HD1 ILE A  83      21.559  -3.311  22.834  1.00  1.36           H  
ATOM   1220 3HD1 ILE A  83      20.579  -4.552  22.061  1.00  1.36           H  
ATOM   1221  N   GLY A  84      25.250  -7.322  20.055  1.00  1.30           N  
ATOM   1222  CA  GLY A  84      25.974  -7.839  18.900  1.00  1.30           C  
ATOM   1223  C   GLY A  84      27.122  -8.790  19.291  1.00  1.30           C  
ATOM   1224  O   GLY A  84      27.566  -9.589  18.461  1.00  1.30           O  
ATOM   1225  H   GLY A  84      24.590  -7.948  20.511  1.00  1.30           H  
ATOM   1226 1HA  GLY A  84      25.275  -8.362  18.247  1.00  1.30           H  
ATOM   1227 2HA  GLY A  84      26.376  -7.005  18.329  1.00  1.30           H  
ATOM   1228  N   ASP A  85      27.600  -8.708  20.540  1.00  1.23           N  
ATOM   1229  CA  ASP A  85      28.660  -9.593  21.041  1.00  1.23           C  
ATOM   1230  C   ASP A  85      28.129 -11.017  21.138  1.00  1.23           C  
ATOM   1231  O   ASP A  85      26.954 -11.198  21.468  1.00  1.23           O  
ATOM   1232  CB  ASP A  85      29.139  -9.129  22.430  1.00  1.23           C  
ATOM   1233  CG  ASP A  85      30.020  -7.846  22.429  1.00  1.23           C  
ATOM   1234  OD1 ASP A  85      30.513  -7.469  21.388  1.00  1.23           O  
ATOM   1235  OD2 ASP A  85      30.135  -7.215  23.477  1.00  1.23           O  
ATOM   1236  H   ASP A  85      27.200  -8.025  21.188  1.00  1.23           H  
ATOM   1237  HA  ASP A  85      29.499  -9.580  20.344  1.00  1.23           H  
ATOM   1238 1HB  ASP A  85      28.273  -8.958  23.071  1.00  1.23           H  
ATOM   1239 2HB  ASP A  85      29.715  -9.931  22.881  1.00  1.23           H  
ATOM   1240  N   SER A  86      28.947 -12.047  20.866  1.00  1.16           N  
ATOM   1241  CA  SER A  86      28.403 -13.391  21.072  1.00  1.16           C  
ATOM   1242  C   SER A  86      28.544 -13.861  22.514  1.00  1.16           C  
ATOM   1243  O   SER A  86      29.371 -13.341  23.267  1.00  1.16           O  
ATOM   1244  CB  SER A  86      29.022 -14.398  20.113  1.00  1.16           C  
ATOM   1245  OG  SER A  86      30.399 -14.571  20.351  1.00  1.16           O  
ATOM   1246  H   SER A  86      29.925 -11.932  20.549  1.00  1.16           H  
ATOM   1247  HA  SER A  86      27.360 -13.356  20.849  1.00  1.16           H  
ATOM   1248 1HB  SER A  86      28.509 -15.358  20.223  1.00  1.16           H  
ATOM   1249 2HB  SER A  86      28.867 -14.067  19.089  1.00  1.16           H  
ATOM   1250  HG  SER A  86      30.827 -13.751  20.008  1.00  1.16           H  
ATOM   1251  N   LEU A  87      27.810 -14.909  22.890  1.00  1.11           N  
ATOM   1252  CA  LEU A  87      27.993 -15.457  24.233  1.00  1.11           C  
ATOM   1253  C   LEU A  87      29.414 -15.956  24.381  1.00  1.11           C  
ATOM   1254  O   LEU A  87      30.065 -15.733  25.404  1.00  1.11           O  
ATOM   1255  CB  LEU A  87      27.022 -16.606  24.495  1.00  1.11           C  
ATOM   1256  CG  LEU A  87      25.581 -16.216  24.639  1.00  1.11           C  
ATOM   1257  CD1 LEU A  87      24.740 -17.419  24.690  1.00  1.11           C  
ATOM   1258  CD2 LEU A  87      25.416 -15.470  25.907  1.00  1.11           C  
ATOM   1259  H   LEU A  87      27.110 -15.282  22.244  1.00  1.11           H  
ATOM   1260  HA  LEU A  87      27.820 -14.666  24.962  1.00  1.11           H  
ATOM   1261 1HB  LEU A  87      27.086 -17.302  23.661  1.00  1.11           H  
ATOM   1262 2HB  LEU A  87      27.326 -17.128  25.396  1.00  1.11           H  
ATOM   1263  HG  LEU A  87      25.276 -15.606  23.781  1.00  1.11           H  
ATOM   1264 1HD1 LEU A  87      23.716 -17.114  24.787  1.00  1.11           H  
ATOM   1265 2HD1 LEU A  87      24.863 -17.994  23.787  1.00  1.11           H  
ATOM   1266 3HD1 LEU A  87      25.023 -18.013  25.540  1.00  1.11           H  
ATOM   1267 1HD2 LEU A  87      24.381 -15.198  26.034  1.00  1.11           H  
ATOM   1268 2HD2 LEU A  87      25.717 -16.109  26.720  1.00  1.11           H  
ATOM   1269 3HD2 LEU A  87      26.036 -14.573  25.892  1.00  1.11           H  
ATOM   1270  N   LEU A  88      29.928 -16.577  23.320  1.00  1.08           N  
ATOM   1271  CA  LEU A  88      31.303 -17.050  23.349  1.00  1.08           C  
ATOM   1272  C   LEU A  88      32.261 -15.900  23.622  1.00  1.08           C  
ATOM   1273  O   LEU A  88      33.073 -15.979  24.551  1.00  1.08           O  
ATOM   1274  CB  LEU A  88      31.654 -17.794  22.070  1.00  1.08           C  
ATOM   1275  CG  LEU A  88      33.025 -18.504  22.037  1.00  1.08           C  
ATOM   1276  CD1 LEU A  88      32.936 -19.675  21.059  1.00  1.08           C  
ATOM   1277  CD2 LEU A  88      34.117 -17.525  21.611  1.00  1.08           C  
ATOM   1278  H   LEU A  88      29.334 -16.757  22.508  1.00  1.08           H  
ATOM   1279  HA  LEU A  88      31.415 -17.741  24.139  1.00  1.08           H  
ATOM   1280 1HB  LEU A  88      30.899 -18.558  21.920  1.00  1.08           H  
ATOM   1281 2HB  LEU A  88      31.617 -17.090  21.234  1.00  1.08           H  
ATOM   1282  HG  LEU A  88      33.257 -18.900  23.031  1.00  1.08           H  
ATOM   1283 1HD1 LEU A  88      33.882 -20.209  21.010  1.00  1.08           H  
ATOM   1284 2HD1 LEU A  88      32.159 -20.351  21.391  1.00  1.08           H  
ATOM   1285 3HD1 LEU A  88      32.691 -19.297  20.087  1.00  1.08           H  
ATOM   1286 1HD2 LEU A  88      35.078 -18.041  21.586  1.00  1.08           H  
ATOM   1287 2HD2 LEU A  88      33.892 -17.125  20.622  1.00  1.08           H  
ATOM   1288 3HD2 LEU A  88      34.167 -16.704  22.326  1.00  1.08           H  
ATOM   1289  N   ASP A  89      32.130 -14.808  22.869  1.00  1.08           N  
ATOM   1290  CA  ASP A  89      33.032 -13.676  23.049  1.00  1.08           C  
ATOM   1291  C   ASP A  89      33.000 -13.160  24.477  1.00  1.08           C  
ATOM   1292  O   ASP A  89      34.051 -12.967  25.079  1.00  1.08           O  
ATOM   1293  CB  ASP A  89      32.582 -12.514  22.167  1.00  1.08           C  
ATOM   1294  CG  ASP A  89      32.778 -12.727  20.686  1.00  1.08           C  
ATOM   1295  OD1 ASP A  89      33.709 -13.392  20.285  1.00  1.08           O  
ATOM   1296  OD2 ASP A  89      31.861 -12.332  19.955  1.00  1.08           O  
ATOM   1297  H   ASP A  89      31.419 -14.776  22.137  1.00  1.08           H  
ATOM   1298  HA  ASP A  89      34.047 -13.986  22.801  1.00  1.08           H  
ATOM   1299 1HB  ASP A  89      31.530 -12.314  22.353  1.00  1.08           H  
ATOM   1300 2HB  ASP A  89      33.128 -11.615  22.462  1.00  1.08           H  
ATOM   1301  N   VAL A  90      31.801 -13.013  25.044  1.00  1.08           N  
ATOM   1302  CA  VAL A  90      31.652 -12.463  26.384  1.00  1.08           C  
ATOM   1303  C   VAL A  90      32.295 -13.342  27.455  1.00  1.08           C  
ATOM   1304  O   VAL A  90      33.000 -12.848  28.342  1.00  1.08           O  
ATOM   1305  CB  VAL A  90      30.162 -12.227  26.681  1.00  1.08           C  
ATOM   1306  CG1 VAL A  90      29.970 -11.849  28.110  1.00  1.08           C  
ATOM   1307  CG2 VAL A  90      29.663 -11.109  25.788  1.00  1.08           C  
ATOM   1308  H   VAL A  90      30.967 -13.240  24.499  1.00  1.08           H  
ATOM   1309  HA  VAL A  90      32.146 -11.491  26.399  1.00  1.08           H  
ATOM   1310  HB  VAL A  90      29.602 -13.147  26.489  1.00  1.08           H  
ATOM   1311 1HG1 VAL A  90      28.912 -11.684  28.305  1.00  1.08           H  
ATOM   1312 2HG1 VAL A  90      30.343 -12.652  28.734  1.00  1.08           H  
ATOM   1313 3HG1 VAL A  90      30.522 -10.935  28.320  1.00  1.08           H  
ATOM   1314 1HG2 VAL A  90      28.621 -10.932  25.984  1.00  1.08           H  
ATOM   1315 2HG2 VAL A  90      30.233 -10.202  25.991  1.00  1.08           H  
ATOM   1316 3HG2 VAL A  90      29.795 -11.394  24.750  1.00  1.08           H  
ATOM   1317  N   VAL A  91      32.088 -14.649  27.375  1.00  1.10           N  
ATOM   1318  CA  VAL A  91      32.704 -15.554  28.338  1.00  1.10           C  
ATOM   1319  C   VAL A  91      34.216 -15.496  28.264  1.00  1.10           C  
ATOM   1320  O   VAL A  91      34.908 -15.456  29.288  1.00  1.10           O  
ATOM   1321  CB  VAL A  91      32.252 -16.972  28.058  1.00  1.10           C  
ATOM   1322  CG1 VAL A  91      33.032 -17.987  28.858  1.00  1.10           C  
ATOM   1323  CG2 VAL A  91      30.802 -17.076  28.421  1.00  1.10           C  
ATOM   1324  H   VAL A  91      31.495 -15.023  26.628  1.00  1.10           H  
ATOM   1325  HA  VAL A  91      32.381 -15.264  29.337  1.00  1.10           H  
ATOM   1326  HB  VAL A  91      32.418 -17.167  27.017  1.00  1.10           H  
ATOM   1327 1HG1 VAL A  91      32.685 -18.966  28.628  1.00  1.10           H  
ATOM   1328 2HG1 VAL A  91      34.092 -17.916  28.615  1.00  1.10           H  
ATOM   1329 3HG1 VAL A  91      32.898 -17.834  29.880  1.00  1.10           H  
ATOM   1330 1HG2 VAL A  91      30.437 -18.070  28.213  1.00  1.10           H  
ATOM   1331 2HG2 VAL A  91      30.683 -16.865  29.482  1.00  1.10           H  
ATOM   1332 3HG2 VAL A  91      30.234 -16.354  27.840  1.00  1.10           H  
ATOM   1333  N   VAL A  92      34.746 -15.488  27.045  1.00  1.13           N  
ATOM   1334  CA  VAL A  92      36.183 -15.432  26.869  1.00  1.13           C  
ATOM   1335  C   VAL A  92      36.762 -14.093  27.351  1.00  1.13           C  
ATOM   1336  O   VAL A  92      37.707 -14.065  28.141  1.00  1.13           O  
ATOM   1337  CB  VAL A  92      36.519 -15.680  25.385  1.00  1.13           C  
ATOM   1338  CG1 VAL A  92      37.994 -15.446  25.129  1.00  1.13           C  
ATOM   1339  CG2 VAL A  92      36.125 -17.133  25.014  1.00  1.13           C  
ATOM   1340  H   VAL A  92      34.139 -15.525  26.220  1.00  1.13           H  
ATOM   1341  HA  VAL A  92      36.628 -16.233  27.459  1.00  1.13           H  
ATOM   1342  HB  VAL A  92      35.950 -14.977  24.767  1.00  1.13           H  
ATOM   1343 1HG1 VAL A  92      38.207 -15.618  24.075  1.00  1.13           H  
ATOM   1344 2HG1 VAL A  92      38.249 -14.418  25.388  1.00  1.13           H  
ATOM   1345 3HG1 VAL A  92      38.582 -16.132  25.737  1.00  1.13           H  
ATOM   1346 1HG2 VAL A  92      36.341 -17.314  23.962  1.00  1.13           H  
ATOM   1347 2HG2 VAL A  92      36.691 -17.833  25.627  1.00  1.13           H  
ATOM   1348 3HG2 VAL A  92      35.061 -17.284  25.192  1.00  1.13           H  
ATOM   1349  N   GLN A  93      36.136 -12.984  26.954  1.00  1.17           N  
ATOM   1350  CA  GLN A  93      36.587 -11.637  27.302  1.00  1.17           C  
ATOM   1351  C   GLN A  93      36.592 -11.370  28.798  1.00  1.17           C  
ATOM   1352  O   GLN A  93      37.487 -10.692  29.306  1.00  1.17           O  
ATOM   1353  CB  GLN A  93      35.685 -10.600  26.623  1.00  1.17           C  
ATOM   1354  CG  GLN A  93      35.867 -10.484  25.118  1.00  1.17           C  
ATOM   1355  CD  GLN A  93      34.790  -9.626  24.480  1.00  1.17           C  
ATOM   1356  OE1 GLN A  93      33.699  -9.457  25.036  1.00  1.17           O  
ATOM   1357  NE2 GLN A  93      35.084  -9.083  23.305  1.00  1.17           N  
ATOM   1358  H   GLN A  93      35.332 -13.071  26.341  1.00  1.17           H  
ATOM   1359  HA  GLN A  93      37.602 -11.515  26.935  1.00  1.17           H  
ATOM   1360 1HB  GLN A  93      34.641 -10.862  26.813  1.00  1.17           H  
ATOM   1361 2HB  GLN A  93      35.860  -9.622  27.067  1.00  1.17           H  
ATOM   1362 1HG  GLN A  93      36.826 -10.005  24.930  1.00  1.17           H  
ATOM   1363 2HG  GLN A  93      35.861 -11.466  24.661  1.00  1.17           H  
ATOM   1364 1HE2 GLN A  93      34.408  -8.504  22.837  1.00  1.17           H  
ATOM   1365 2HE2 GLN A  93      35.978  -9.247  22.888  1.00  1.17           H  
ATOM   1366  N   ASN A  94      35.617 -11.919  29.512  1.00  1.23           N  
ATOM   1367  CA  ASN A  94      35.527 -11.706  30.945  1.00  1.23           C  
ATOM   1368  C   ASN A  94      36.084 -12.871  31.763  1.00  1.23           C  
ATOM   1369  O   ASN A  94      35.889 -12.919  32.979  1.00  1.23           O  
ATOM   1370  CB  ASN A  94      34.095 -11.411  31.324  1.00  1.23           C  
ATOM   1371  CG  ASN A  94      33.632 -10.070  30.820  1.00  1.23           C  
ATOM   1372  OD1 ASN A  94      33.958  -9.024  31.403  1.00  1.23           O  
ATOM   1373  ND2 ASN A  94      32.892 -10.081  29.745  1.00  1.23           N  
ATOM   1374  H   ASN A  94      34.879 -12.455  29.048  1.00  1.23           H  
ATOM   1375  HA  ASN A  94      36.127 -10.831  31.195  1.00  1.23           H  
ATOM   1376 1HB  ASN A  94      33.449 -12.174  30.891  1.00  1.23           H  
ATOM   1377 2HB  ASN A  94      33.979 -11.453  32.405  1.00  1.23           H  
ATOM   1378 1HD2 ASN A  94      32.547  -9.222  29.354  1.00  1.23           H  
ATOM   1379 2HD2 ASN A  94      32.670 -10.965  29.303  1.00  1.23           H  
ATOM   1380  N   ASN A  95      36.800 -13.792  31.110  1.00  1.33           N  
ATOM   1381  CA  ASN A  95      37.414 -14.943  31.768  1.00  1.33           C  
ATOM   1382  C   ASN A  95      36.477 -15.833  32.606  1.00  1.33           C  
ATOM   1383  O   ASN A  95      36.832 -16.226  33.721  1.00  1.33           O  
ATOM   1384  CB  ASN A  95      38.584 -14.481  32.623  1.00  1.33           C  
ATOM   1385  CG  ASN A  95      39.698 -13.871  31.806  1.00  1.33           C  
ATOM   1386  OD1 ASN A  95      40.134 -14.437  30.796  1.00  1.33           O  
ATOM   1387  ND2 ASN A  95      40.165 -12.720  32.228  1.00  1.33           N  
ATOM   1388  H   ASN A  95      36.949 -13.705  30.103  1.00  1.33           H  
ATOM   1389  HA  ASN A  95      37.813 -15.581  30.976  1.00  1.33           H  
ATOM   1390 1HB  ASN A  95      38.248 -13.754  33.359  1.00  1.33           H  
ATOM   1391 2HB  ASN A  95      38.983 -15.333  33.171  1.00  1.33           H  
ATOM   1392 1HD2 ASN A  95      40.901 -12.266  31.725  1.00  1.33           H  
ATOM   1393 2HD2 ASN A  95      39.783 -12.295  33.048  1.00  1.33           H  
ATOM   1394  N   LEU A  96      35.295 -16.179  32.087  1.00  1.48           N  
ATOM   1395  CA  LEU A  96      34.409 -17.058  32.855  1.00  1.48           C  
ATOM   1396  C   LEU A  96      34.726 -18.528  32.616  1.00  1.48           C  
ATOM   1397  O   LEU A  96      34.517 -19.075  31.529  1.00  1.48           O  
ATOM   1398  CB  LEU A  96      32.939 -16.825  32.498  1.00  1.48           C  
ATOM   1399  CG  LEU A  96      32.214 -15.724  33.170  1.00  1.48           C  
ATOM   1400  CD1 LEU A  96      32.774 -14.418  32.686  1.00  1.48           C  
ATOM   1401  CD2 LEU A  96      30.709 -15.882  32.854  1.00  1.48           C  
ATOM   1402  H   LEU A  96      35.032 -15.846  31.158  1.00  1.48           H  
ATOM   1403  HA  LEU A  96      34.546 -16.844  33.913  1.00  1.48           H  
ATOM   1404 1HB  LEU A  96      32.918 -16.532  31.479  1.00  1.48           H  
ATOM   1405 2HB  LEU A  96      32.380 -17.746  32.619  1.00  1.48           H  
ATOM   1406  HG  LEU A  96      32.371 -15.776  34.243  1.00  1.48           H  
ATOM   1407 1HD1 LEU A  96      32.275 -13.594  33.173  1.00  1.48           H  
ATOM   1408 2HD1 LEU A  96      33.827 -14.379  32.926  1.00  1.48           H  
ATOM   1409 3HD1 LEU A  96      32.644 -14.339  31.606  1.00  1.48           H  
ATOM   1410 1HD2 LEU A  96      30.139 -15.094  33.343  1.00  1.48           H  
ATOM   1411 2HD2 LEU A  96      30.559 -15.826  31.775  1.00  1.48           H  
ATOM   1412 3HD2 LEU A  96      30.362 -16.848  33.214  1.00  1.48           H  
ATOM   1413  N   ASP A  97      35.208 -19.204  33.651  1.00  1.67           N  
ATOM   1414  CA  ASP A  97      35.584 -20.590  33.447  1.00  1.67           C  
ATOM   1415  C   ASP A  97      34.390 -21.489  33.566  1.00  1.67           C  
ATOM   1416  O   ASP A  97      34.004 -21.913  34.654  1.00  1.67           O  
ATOM   1417  CB  ASP A  97      36.660 -21.069  34.417  1.00  1.67           C  
ATOM   1418  CG  ASP A  97      37.134 -22.563  34.135  1.00  1.67           C  
ATOM   1419  OD1 ASP A  97      36.460 -23.327  33.417  1.00  1.67           O  
ATOM   1420  OD2 ASP A  97      38.179 -22.906  34.642  1.00  1.67           O  
ATOM   1421  H   ASP A  97      35.355 -18.747  34.540  1.00  1.67           H  
ATOM   1422  HA  ASP A  97      35.980 -20.695  32.437  1.00  1.67           H  
ATOM   1423 1HB  ASP A  97      37.526 -20.409  34.351  1.00  1.67           H  
ATOM   1424 2HB  ASP A  97      36.281 -21.009  35.437  1.00  1.67           H  
ATOM   1425  N   ILE A  98      33.830 -21.787  32.418  1.00  1.90           N  
ATOM   1426  CA  ILE A  98      32.664 -22.632  32.321  1.00  1.90           C  
ATOM   1427  C   ILE A  98      32.992 -23.934  31.572  1.00  1.90           C  
ATOM   1428  O   ILE A  98      32.157 -24.449  30.832  1.00  1.90           O  
ATOM   1429  CB  ILE A  98      31.461 -21.878  31.724  1.00  1.90           C  
ATOM   1430  CG1 ILE A  98      31.736 -21.326  30.373  1.00  1.90           C  
ATOM   1431  CG2 ILE A  98      31.055 -20.735  32.662  1.00  1.90           C  
ATOM   1432  CD1 ILE A  98      30.459 -20.799  29.721  1.00  1.90           C  
ATOM   1433  H   ILE A  98      34.217 -21.328  31.596  1.00  1.90           H  
ATOM   1434  HA  ILE A  98      32.366 -22.914  33.327  1.00  1.90           H  
ATOM   1435  HB  ILE A  98      30.651 -22.563  31.614  1.00  1.90           H  
ATOM   1436 1HG1 ILE A  98      32.462 -20.518  30.456  1.00  1.90           H  
ATOM   1437 2HG1 ILE A  98      32.159 -22.106  29.747  1.00  1.90           H  
ATOM   1438 1HG2 ILE A  98      30.188 -20.216  32.258  1.00  1.90           H  
ATOM   1439 2HG2 ILE A  98      30.812 -21.140  33.646  1.00  1.90           H  
ATOM   1440 3HG2 ILE A  98      31.882 -20.038  32.752  1.00  1.90           H  
ATOM   1441 1HD1 ILE A  98      30.672 -20.404  28.756  1.00  1.90           H  
ATOM   1442 2HD1 ILE A  98      29.738 -21.605  29.625  1.00  1.90           H  
ATOM   1443 3HD1 ILE A  98      30.044 -20.010  30.342  1.00  1.90           H  
ATOM   1444  N   ASP A  99      34.223 -24.463  31.794  1.00  2.15           N  
ATOM   1445  CA  ASP A  99      34.696 -25.743  31.209  1.00  2.15           C  
ATOM   1446  C   ASP A  99      34.978 -25.700  29.700  1.00  2.15           C  
ATOM   1447  O   ASP A  99      34.236 -26.264  28.909  1.00  2.15           O  
ATOM   1448  CB  ASP A  99      33.706 -26.904  31.513  1.00  2.15           C  
ATOM   1449  CG  ASP A  99      34.319 -28.382  31.290  1.00  2.15           C  
ATOM   1450  OD1 ASP A  99      35.509 -28.519  31.393  1.00  2.15           O  
ATOM   1451  OD2 ASP A  99      33.564 -29.340  30.996  1.00  2.15           O  
ATOM   1452  H   ASP A  99      34.874 -23.952  32.413  1.00  2.15           H  
ATOM   1453  HA  ASP A  99      35.638 -25.987  31.704  1.00  2.15           H  
ATOM   1454 1HB  ASP A  99      33.370 -26.821  32.546  1.00  2.15           H  
ATOM   1455 2HB  ASP A  99      32.831 -26.803  30.890  1.00  2.15           H  
ATOM   1456  N   GLY A 100      36.058 -25.022  29.298  1.00  2.37           N  
ATOM   1457  CA  GLY A 100      36.359 -24.851  27.870  1.00  2.37           C  
ATOM   1458  C   GLY A 100      35.422 -23.811  27.289  1.00  2.37           C  
ATOM   1459  O   GLY A 100      35.485 -22.657  27.708  1.00  2.37           O  
ATOM   1460  H   GLY A 100      36.656 -24.596  29.993  1.00  2.37           H  
ATOM   1461 1HA  GLY A 100      37.396 -24.538  27.744  1.00  2.37           H  
ATOM   1462 2HA  GLY A 100      36.231 -25.800  27.349  1.00  2.37           H  
ATOM   1463  N   PHE A 101      34.607 -24.173  26.303  1.00  2.51           N  
ATOM   1464  CA  PHE A 101      33.659 -23.208  25.746  1.00  2.51           C  
ATOM   1465  C   PHE A 101      34.255 -21.978  25.039  1.00  2.51           C  
ATOM   1466  O   PHE A 101      33.810 -20.857  25.271  1.00  2.51           O  
ATOM   1467  CB  PHE A 101      32.690 -22.738  26.839  1.00  2.51           C  
ATOM   1468  CG  PHE A 101      31.722 -21.794  26.340  1.00  2.51           C  
ATOM   1469  CD1 PHE A 101      30.568 -22.170  25.763  1.00  2.51           C  
ATOM   1470  CD2 PHE A 101      32.001 -20.496  26.401  1.00  2.51           C  
ATOM   1471  CE1 PHE A 101      29.732 -21.227  25.250  1.00  2.51           C  
ATOM   1472  CE2 PHE A 101      31.148 -19.588  25.919  1.00  2.51           C  
ATOM   1473  CZ  PHE A 101      30.022 -19.942  25.339  1.00  2.51           C  
ATOM   1474  H   PHE A 101      34.597 -25.136  25.969  1.00  2.51           H  
ATOM   1475  HA  PHE A 101      33.077 -23.732  25.013  1.00  2.51           H  
ATOM   1476 1HB  PHE A 101      32.152 -23.600  27.246  1.00  2.51           H  
ATOM   1477 2HB  PHE A 101      33.204 -22.261  27.652  1.00  2.51           H  
ATOM   1478  HD1 PHE A 101      30.317 -23.233  25.695  1.00  2.51           H  
ATOM   1479  HD2 PHE A 101      32.941 -20.188  26.850  1.00  2.51           H  
ATOM   1480  HE1 PHE A 101      28.843 -21.516  24.770  1.00  2.51           H  
ATOM   1481  HE2 PHE A 101      31.378 -18.573  25.990  1.00  2.51           H  
ATOM   1482  HZ  PHE A 101      29.351 -19.189  24.934  1.00  2.51           H  
ATOM   1483  N   GLY A 102      35.238 -22.161  24.159  1.00  2.51           N  
ATOM   1484  CA  GLY A 102      35.824 -21.004  23.493  1.00  2.51           C  
ATOM   1485  C   GLY A 102      36.899 -21.443  22.524  1.00  2.51           C  
ATOM   1486  O   GLY A 102      37.443 -20.651  21.751  1.00  2.51           O  
ATOM   1487  H   GLY A 102      35.599 -23.083  23.963  1.00  2.51           H  
ATOM   1488 1HA  GLY A 102      35.051 -20.455  22.971  1.00  2.51           H  
ATOM   1489 2HA  GLY A 102      36.245 -20.331  24.239  1.00  2.51           H  
ATOM   1490  N   ALA A 103      37.179 -22.734  22.550  1.00  2.39           N  
ATOM   1491  CA  ALA A 103      38.257 -23.326  21.752  1.00  2.39           C  
ATOM   1492  C   ALA A 103      38.184 -23.039  20.249  1.00  2.39           C  
ATOM   1493  O   ALA A 103      39.226 -22.928  19.604  1.00  2.39           O  
ATOM   1494  CB  ALA A 103      38.257 -24.830  21.935  1.00  2.39           C  
ATOM   1495  H   ALA A 103      36.650 -23.310  23.191  1.00  2.39           H  
ATOM   1496  HA  ALA A 103      39.196 -22.920  22.125  1.00  2.39           H  
ATOM   1497 1HB  ALA A 103      39.090 -25.263  21.382  1.00  2.39           H  
ATOM   1498 2HB  ALA A 103      38.357 -25.075  22.992  1.00  2.39           H  
ATOM   1499 3HB  ALA A 103      37.323 -25.235  21.550  1.00  2.39           H  
ATOM   1500  N   CYS A 104      36.991 -22.936  19.669  1.00  2.17           N  
ATOM   1501  CA  CYS A 104      36.904 -22.708  18.232  1.00  2.17           C  
ATOM   1502  C   CYS A 104      36.587 -21.260  17.854  1.00  2.17           C  
ATOM   1503  O   CYS A 104      36.072 -21.009  16.763  1.00  2.17           O  
ATOM   1504  CB  CYS A 104      35.891 -23.628  17.591  1.00  2.17           C  
ATOM   1505  SG  CYS A 104      34.211 -23.475  18.223  1.00  2.17           S  
ATOM   1506  H   CYS A 104      36.143 -23.027  20.216  1.00  2.17           H  
ATOM   1507  HA  CYS A 104      37.879 -22.949  17.801  1.00  2.17           H  
ATOM   1508 1HB  CYS A 104      35.859 -23.429  16.527  1.00  2.17           H  
ATOM   1509 2HB  CYS A 104      36.214 -24.651  17.707  1.00  2.17           H  
ATOM   1510  N   GLU A 105      36.880 -20.327  18.759  1.00  1.93           N  
ATOM   1511  CA  GLU A 105      36.849 -18.889  18.475  1.00  1.93           C  
ATOM   1512  C   GLU A 105      35.658 -18.317  17.707  1.00  1.93           C  
ATOM   1513  O   GLU A 105      35.853 -17.539  16.775  1.00  1.93           O  
ATOM   1514  CB  GLU A 105      38.119 -18.505  17.714  1.00  1.93           C  
ATOM   1515  CG  GLU A 105      39.421 -18.755  18.482  1.00  1.93           C  
ATOM   1516  CD  GLU A 105      40.656 -18.268  17.746  1.00  1.93           C  
ATOM   1517  OE1 GLU A 105      40.526 -17.835  16.626  1.00  1.93           O  
ATOM   1518  OE2 GLU A 105      41.725 -18.326  18.310  1.00  1.93           O  
ATOM   1519  H   GLU A 105      37.215 -20.614  19.682  1.00  1.93           H  
ATOM   1520  HA  GLU A 105      36.875 -18.384  19.442  1.00  1.93           H  
ATOM   1521 1HB  GLU A 105      38.166 -19.069  16.782  1.00  1.93           H  
ATOM   1522 2HB  GLU A 105      38.080 -17.448  17.454  1.00  1.93           H  
ATOM   1523 1HG  GLU A 105      39.360 -18.249  19.445  1.00  1.93           H  
ATOM   1524 2HG  GLU A 105      39.513 -19.828  18.676  1.00  1.93           H  
ATOM   1525  N   GLY A 106      34.440 -18.654  18.077  1.00  1.72           N  
ATOM   1526  CA  GLY A 106      33.293 -18.059  17.397  1.00  1.72           C  
ATOM   1527  C   GLY A 106      32.752 -18.857  16.206  1.00  1.72           C  
ATOM   1528  O   GLY A 106      31.717 -18.490  15.645  1.00  1.72           O  
ATOM   1529  H   GLY A 106      34.312 -19.312  18.831  1.00  1.72           H  
ATOM   1530 1HA  GLY A 106      32.494 -17.909  18.121  1.00  1.72           H  
ATOM   1531 2HA  GLY A 106      33.568 -17.063  17.056  1.00  1.72           H  
ATOM   1532  N   THR A 107      33.409 -19.941  15.817  1.00  1.56           N  
ATOM   1533  CA  THR A 107      32.888 -20.725  14.703  1.00  1.56           C  
ATOM   1534  C   THR A 107      32.083 -21.877  15.278  1.00  1.56           C  
ATOM   1535  O   THR A 107      32.058 -22.068  16.486  1.00  1.56           O  
ATOM   1536  CB  THR A 107      33.994 -21.334  13.837  1.00  1.56           C  
ATOM   1537  OG1 THR A 107      34.625 -22.376  14.573  1.00  1.56           O  
ATOM   1538  CG2 THR A 107      35.026 -20.273  13.501  1.00  1.56           C  
ATOM   1539  H   THR A 107      34.283 -20.217  16.270  1.00  1.56           H  
ATOM   1540  HA  THR A 107      32.237 -20.107  14.088  1.00  1.56           H  
ATOM   1541  HB  THR A 107      33.569 -21.740  12.921  1.00  1.56           H  
ATOM   1542  HG1 THR A 107      35.114 -21.962  15.332  1.00  1.56           H  
ATOM   1543 1HG2 THR A 107      35.818 -20.713  12.897  1.00  1.56           H  
ATOM   1544 2HG2 THR A 107      34.551 -19.465  12.947  1.00  1.56           H  
ATOM   1545 3HG2 THR A 107      35.453 -19.877  14.428  1.00  1.56           H  
ATOM   1546  N   LEU A 108      31.437 -22.639  14.407  1.00  1.46           N  
ATOM   1547  CA  LEU A 108      30.666 -23.831  14.763  1.00  1.46           C  
ATOM   1548  C   LEU A 108      31.495 -25.109  14.788  1.00  1.46           C  
ATOM   1549  O   LEU A 108      30.939 -26.202  14.929  1.00  1.46           O  
ATOM   1550  CB  LEU A 108      29.499 -24.009  13.778  1.00  1.46           C  
ATOM   1551  CG  LEU A 108      28.386 -22.995  13.880  1.00  1.46           C  
ATOM   1552  CD1 LEU A 108      27.419 -23.139  12.736  1.00  1.46           C  
ATOM   1553  CD2 LEU A 108      27.651 -23.322  15.123  1.00  1.46           C  
ATOM   1554  H   LEU A 108      31.497 -22.395  13.429  1.00  1.46           H  
ATOM   1555  HA  LEU A 108      30.255 -23.681  15.761  1.00  1.46           H  
ATOM   1556 1HB  LEU A 108      29.890 -23.977  12.756  1.00  1.46           H  
ATOM   1557 2HB  LEU A 108      29.058 -24.994  13.937  1.00  1.46           H  
ATOM   1558  HG  LEU A 108      28.785 -21.983  13.903  1.00  1.46           H  
ATOM   1559 1HD1 LEU A 108      26.602 -22.430  12.854  1.00  1.46           H  
ATOM   1560 2HD1 LEU A 108      27.935 -22.942  11.794  1.00  1.46           H  
ATOM   1561 3HD1 LEU A 108      27.020 -24.147  12.726  1.00  1.46           H  
ATOM   1562 1HD2 LEU A 108      26.811 -22.677  15.276  1.00  1.46           H  
ATOM   1563 2HD2 LEU A 108      27.295 -24.319  15.011  1.00  1.46           H  
ATOM   1564 3HD2 LEU A 108      28.310 -23.266  15.969  1.00  1.46           H  
ATOM   1565  N   ALA A 109      32.812 -24.995  14.579  1.00  1.40           N  
ATOM   1566  CA  ALA A 109      33.659 -26.179  14.511  1.00  1.40           C  
ATOM   1567  C   ALA A 109      33.666 -27.022  15.793  1.00  1.40           C  
ATOM   1568  O   ALA A 109      33.803 -28.243  15.724  1.00  1.40           O  
ATOM   1569  CB  ALA A 109      35.074 -25.769  14.174  1.00  1.40           C  
ATOM   1570  H   ALA A 109      33.262 -24.075  14.502  1.00  1.40           H  
ATOM   1571  HA  ALA A 109      33.275 -26.810  13.708  1.00  1.40           H  
ATOM   1572 1HB  ALA A 109      35.697 -26.656  14.074  1.00  1.40           H  
ATOM   1573 2HB  ALA A 109      35.078 -25.211  13.237  1.00  1.40           H  
ATOM   1574 3HB  ALA A 109      35.462 -25.143  14.966  1.00  1.40           H  
ATOM   1575  N   CYS A 110      33.581 -26.387  16.959  1.00  1.35           N  
ATOM   1576  CA  CYS A 110      33.642 -27.134  18.208  1.00  1.35           C  
ATOM   1577  C   CYS A 110      32.324 -27.281  18.932  1.00  1.35           C  
ATOM   1578  O   CYS A 110      31.519 -26.357  19.007  1.00  1.35           O  
ATOM   1579  CB  CYS A 110      34.604 -26.478  19.185  1.00  1.35           C  
ATOM   1580  SG  CYS A 110      34.116 -24.761  19.796  1.00  1.35           S  
ATOM   1581  H   CYS A 110      33.467 -25.383  16.971  1.00  1.35           H  
ATOM   1582  HA  CYS A 110      34.016 -28.132  17.983  1.00  1.35           H  
ATOM   1583 1HB  CYS A 110      34.687 -27.120  20.053  1.00  1.35           H  
ATOM   1584 2HB  CYS A 110      35.591 -26.440  18.754  1.00  1.35           H  
ATOM   1585  N   SER A 111      32.171 -28.421  19.593  1.00  1.31           N  
ATOM   1586  CA  SER A 111      31.012 -28.672  20.431  1.00  1.31           C  
ATOM   1587  C   SER A 111      31.219 -28.152  21.851  1.00  1.31           C  
ATOM   1588  O   SER A 111      30.284 -28.091  22.646  1.00  1.31           O  
ATOM   1589  CB  SER A 111      30.706 -30.147  20.446  1.00  1.31           C  
ATOM   1590  OG  SER A 111      31.719 -30.874  21.098  1.00  1.31           O  
ATOM   1591  H   SER A 111      32.865 -29.148  19.485  1.00  1.31           H  
ATOM   1592  HA  SER A 111      30.155 -28.150  19.997  1.00  1.31           H  
ATOM   1593 1HB  SER A 111      29.769 -30.305  20.941  1.00  1.31           H  
ATOM   1594 2HB  SER A 111      30.592 -30.509  19.422  1.00  1.31           H  
ATOM   1595  HG  SER A 111      31.503 -31.811  20.974  1.00  1.31           H  
ATOM   1596  N   THR A 112      32.454 -27.761  22.181  1.00  1.26           N  
ATOM   1597  CA  THR A 112      32.749 -27.278  23.530  1.00  1.26           C  
ATOM   1598  C   THR A 112      31.971 -25.995  23.792  1.00  1.26           C  
ATOM   1599  O   THR A 112      31.682 -25.655  24.930  1.00  1.26           O  
ATOM   1600  CB  THR A 112      34.270 -27.065  23.787  1.00  1.26           C  
ATOM   1601  OG1 THR A 112      34.526 -26.919  25.190  1.00  1.26           O  
ATOM   1602  CG2 THR A 112      34.775 -25.860  23.114  1.00  1.26           C  
ATOM   1603  H   THR A 112      33.185 -27.822  21.492  1.00  1.26           H  
ATOM   1604  HA  THR A 112      32.407 -28.030  24.240  1.00  1.26           H  
ATOM   1605  HB  THR A 112      34.818 -27.933  23.423  1.00  1.26           H  
ATOM   1606  HG1 THR A 112      34.543 -27.815  25.613  1.00  1.26           H  
ATOM   1607 1HG2 THR A 112      35.832 -25.763  23.320  1.00  1.26           H  
ATOM   1608 2HG2 THR A 112      34.623 -25.993  22.099  1.00  1.26           H  
ATOM   1609 3HG2 THR A 112      34.259 -24.981  23.452  1.00  1.26           H  
ATOM   1610  N   CYS A 113      31.619 -25.271  22.730  1.00  1.19           N  
ATOM   1611  CA  CYS A 113      30.888 -24.025  22.875  1.00  1.19           C  
ATOM   1612  C   CYS A 113      29.381 -24.216  23.168  1.00  1.19           C  
ATOM   1613  O   CYS A 113      28.625 -23.244  23.197  1.00  1.19           O  
ATOM   1614  CB  CYS A 113      31.124 -23.110  21.694  1.00  1.19           C  
ATOM   1615  SG  CYS A 113      30.500 -23.690  20.157  1.00  1.19           S  
ATOM   1616  H   CYS A 113      31.869 -25.596  21.804  1.00  1.19           H  
ATOM   1617  HA  CYS A 113      31.330 -23.507  23.700  1.00  1.19           H  
ATOM   1618 1HB  CYS A 113      30.660 -22.149  21.899  1.00  1.19           H  
ATOM   1619 2HB  CYS A 113      32.196 -22.937  21.577  1.00  1.19           H  
ATOM   1620  HG  CYS A 113      31.343 -24.746  19.990  1.00  1.19           H  
ATOM   1621  N   HIS A 114      28.952 -25.460  23.368  1.00  1.12           N  
ATOM   1622  CA  HIS A 114      27.581 -25.820  23.721  1.00  1.12           C  
ATOM   1623  C   HIS A 114      27.086 -25.246  25.049  1.00  1.12           C  
ATOM   1624  O   HIS A 114      27.769 -25.311  26.074  1.00  1.12           O  
ATOM   1625  CB  HIS A 114      27.538 -27.344  23.751  1.00  1.12           C  
ATOM   1626  CG  HIS A 114      26.263 -28.035  24.007  1.00  1.12           C  
ATOM   1627  ND1 HIS A 114      25.694 -28.093  25.236  1.00  1.12           N  
ATOM   1628  CD2 HIS A 114      25.493 -28.767  23.208  1.00  1.12           C  
ATOM   1629  CE1 HIS A 114      24.634 -28.850  25.189  1.00  1.12           C  
ATOM   1630  NE2 HIS A 114      24.510 -29.285  23.968  1.00  1.12           N  
ATOM   1631  H   HIS A 114      29.615 -26.231  23.282  1.00  1.12           H  
ATOM   1632  HA  HIS A 114      26.899 -25.459  22.970  1.00  1.12           H  
ATOM   1633 1HB  HIS A 114      27.874 -27.702  22.782  1.00  1.12           H  
ATOM   1634 2HB  HIS A 114      28.261 -27.703  24.485  1.00  1.12           H  
ATOM   1635  HD1 HIS A 114      26.052 -27.674  26.055  1.00  1.12           H  
ATOM   1636  HD2 HIS A 114      25.557 -29.036  22.171  1.00  1.12           H  
ATOM   1637  HE1 HIS A 114      24.041 -29.044  26.085  1.00  1.12           H  
ATOM   1638  N   LEU A 115      25.864 -24.705  24.998  1.00  1.08           N  
ATOM   1639  CA  LEU A 115      25.130 -24.128  26.126  1.00  1.08           C  
ATOM   1640  C   LEU A 115      23.674 -24.601  26.171  1.00  1.08           C  
ATOM   1641  O   LEU A 115      23.072 -24.893  25.136  1.00  1.08           O  
ATOM   1642  CB  LEU A 115      25.154 -22.614  26.034  1.00  1.08           C  
ATOM   1643  CG  LEU A 115      26.482 -21.974  26.137  1.00  1.08           C  
ATOM   1644  CD1 LEU A 115      26.323 -20.495  25.766  1.00  1.08           C  
ATOM   1645  CD2 LEU A 115      27.077 -22.189  27.563  1.00  1.08           C  
ATOM   1646  H   LEU A 115      25.416 -24.674  24.086  1.00  1.08           H  
ATOM   1647  HA  LEU A 115      25.617 -24.430  27.049  1.00  1.08           H  
ATOM   1648 1HB  LEU A 115      24.782 -22.348  25.062  1.00  1.08           H  
ATOM   1649 2HB  LEU A 115      24.501 -22.212  26.779  1.00  1.08           H  
ATOM   1650  HG  LEU A 115      27.131 -22.429  25.425  1.00  1.08           H  
ATOM   1651 1HD1 LEU A 115      27.265 -19.987  25.803  1.00  1.08           H  
ATOM   1652 2HD1 LEU A 115      25.920 -20.429  24.763  1.00  1.08           H  
ATOM   1653 3HD1 LEU A 115      25.657 -20.020  26.433  1.00  1.08           H  
ATOM   1654 1HD2 LEU A 115      28.061 -21.729  27.624  1.00  1.08           H  
ATOM   1655 2HD2 LEU A 115      26.442 -21.758  28.311  1.00  1.08           H  
ATOM   1656 3HD2 LEU A 115      27.169 -23.258  27.753  1.00  1.08           H  
ATOM   1657  N   ILE A 116      23.090 -24.656  27.365  1.00  1.07           N  
ATOM   1658  CA  ILE A 116      21.681 -25.015  27.517  1.00  1.07           C  
ATOM   1659  C   ILE A 116      20.893 -23.788  27.977  1.00  1.07           C  
ATOM   1660  O   ILE A 116      21.251 -23.149  28.960  1.00  1.07           O  
ATOM   1661  CB  ILE A 116      21.543 -26.156  28.527  1.00  1.07           C  
ATOM   1662  CG1 ILE A 116      22.318 -27.376  28.047  1.00  1.07           C  
ATOM   1663  CG2 ILE A 116      20.070 -26.477  28.739  1.00  1.07           C  
ATOM   1664  CD1 ILE A 116      22.465 -28.443  29.105  1.00  1.07           C  
ATOM   1665  H   ILE A 116      23.612 -24.431  28.212  1.00  1.07           H  
ATOM   1666  HA  ILE A 116      21.280 -25.337  26.559  1.00  1.07           H  
ATOM   1667  HB  ILE A 116      21.997 -25.861  29.450  1.00  1.07           H  
ATOM   1668 1HG1 ILE A 116      21.810 -27.802  27.188  1.00  1.07           H  
ATOM   1669 2HG1 ILE A 116      23.312 -27.066  27.744  1.00  1.07           H  
ATOM   1670 1HG2 ILE A 116      19.972 -27.281  29.464  1.00  1.07           H  
ATOM   1671 2HG2 ILE A 116      19.551 -25.591  29.107  1.00  1.07           H  
ATOM   1672 3HG2 ILE A 116      19.636 -26.784  27.790  1.00  1.07           H  
ATOM   1673 1HD1 ILE A 116      23.033 -29.284  28.699  1.00  1.07           H  
ATOM   1674 2HD1 ILE A 116      22.991 -28.026  29.967  1.00  1.07           H  
ATOM   1675 3HD1 ILE A 116      21.479 -28.787  29.414  1.00  1.07           H  
ATOM   1676  N   PHE A 117      19.837 -23.422  27.275  1.00  1.08           N  
ATOM   1677  CA  PHE A 117      19.135 -22.193  27.636  1.00  1.08           C  
ATOM   1678  C   PHE A 117      17.830 -22.426  28.365  1.00  1.08           C  
ATOM   1679  O   PHE A 117      17.124 -23.393  28.087  1.00  1.08           O  
ATOM   1680  CB  PHE A 117      18.912 -21.425  26.352  1.00  1.08           C  
ATOM   1681  CG  PHE A 117      20.187 -21.002  25.831  1.00  1.08           C  
ATOM   1682  CD1 PHE A 117      20.940 -21.885  25.107  1.00  1.08           C  
ATOM   1683  CD2 PHE A 117      20.669 -19.751  26.059  1.00  1.08           C  
ATOM   1684  CE1 PHE A 117      22.151 -21.530  24.658  1.00  1.08           C  
ATOM   1685  CE2 PHE A 117      21.884 -19.396  25.581  1.00  1.08           C  
ATOM   1686  CZ  PHE A 117      22.629 -20.287  24.893  1.00  1.08           C  
ATOM   1687  H   PHE A 117      19.540 -23.967  26.462  1.00  1.08           H  
ATOM   1688  HA  PHE A 117      19.780 -21.600  28.286  1.00  1.08           H  
ATOM   1689 1HB  PHE A 117      18.430 -22.061  25.618  1.00  1.08           H  
ATOM   1690 2HB  PHE A 117      18.282 -20.553  26.529  1.00  1.08           H  
ATOM   1691  HD1 PHE A 117      20.563 -22.896  24.922  1.00  1.08           H  
ATOM   1692  HD2 PHE A 117      20.076 -19.046  26.635  1.00  1.08           H  
ATOM   1693  HE1 PHE A 117      22.745 -22.250  24.122  1.00  1.08           H  
ATOM   1694  HE2 PHE A 117      22.262 -18.416  25.769  1.00  1.08           H  
ATOM   1695  HZ  PHE A 117      23.606 -20.012  24.531  1.00  1.08           H  
ATOM   1696  N   GLU A 118      17.471 -21.533  29.292  1.00  1.12           N  
ATOM   1697  CA  GLU A 118      16.154 -21.705  29.899  1.00  1.12           C  
ATOM   1698  C   GLU A 118      15.149 -21.577  28.759  1.00  1.12           C  
ATOM   1699  O   GLU A 118      15.362 -20.787  27.840  1.00  1.12           O  
ATOM   1700  CB  GLU A 118      15.898 -20.720  31.047  1.00  1.12           C  
ATOM   1701  CG  GLU A 118      16.770 -20.990  32.293  1.00  1.12           C  
ATOM   1702  CD  GLU A 118      16.454 -20.146  33.559  1.00  1.12           C  
ATOM   1703  OE1 GLU A 118      15.614 -19.260  33.539  1.00  1.12           O  
ATOM   1704  OE2 GLU A 118      17.084 -20.417  34.555  1.00  1.12           O  
ATOM   1705  H   GLU A 118      18.087 -20.755  29.556  1.00  1.12           H  
ATOM   1706  HA  GLU A 118      16.080 -22.713  30.306  1.00  1.12           H  
ATOM   1707 1HB  GLU A 118      16.088 -19.700  30.708  1.00  1.12           H  
ATOM   1708 2HB  GLU A 118      14.862 -20.787  31.350  1.00  1.12           H  
ATOM   1709 1HG  GLU A 118      16.674 -22.043  32.550  1.00  1.12           H  
ATOM   1710 2HG  GLU A 118      17.811 -20.815  32.012  1.00  1.12           H  
ATOM   1711  N   GLN A 119      14.061 -22.340  28.806  1.00  1.17           N  
ATOM   1712  CA  GLN A 119      13.090 -22.363  27.704  1.00  1.17           C  
ATOM   1713  C   GLN A 119      12.638 -20.972  27.238  1.00  1.17           C  
ATOM   1714  O   GLN A 119      12.601 -20.703  26.039  1.00  1.17           O  
ATOM   1715  CB  GLN A 119      11.865 -23.178  28.130  1.00  1.17           C  
ATOM   1716  CG  GLN A 119      10.833 -23.453  27.038  1.00  1.17           C  
ATOM   1717  CD  GLN A 119      11.315 -24.442  25.935  1.00  1.17           C  
ATOM   1718  OE1 GLN A 119      12.092 -25.393  26.172  1.00  1.17           O  
ATOM   1719  NE2 GLN A 119      10.814 -24.233  24.721  1.00  1.17           N  
ATOM   1720  H   GLN A 119      13.926 -22.947  29.601  1.00  1.17           H  
ATOM   1721  HA  GLN A 119      13.560 -22.865  26.858  1.00  1.17           H  
ATOM   1722 1HB  GLN A 119      12.186 -24.125  28.530  1.00  1.17           H  
ATOM   1723 2HB  GLN A 119      11.348 -22.652  28.931  1.00  1.17           H  
ATOM   1724 1HG  GLN A 119       9.941 -23.870  27.498  1.00  1.17           H  
ATOM   1725 2HG  GLN A 119      10.583 -22.505  26.548  1.00  1.17           H  
ATOM   1726 1HE2 GLN A 119      11.060 -24.834  23.962  1.00  1.17           H  
ATOM   1727 2HE2 GLN A 119      10.154 -23.455  24.561  1.00  1.17           H  
ATOM   1728  N   HIS A 120      12.342 -20.073  28.177  1.00  1.22           N  
ATOM   1729  CA  HIS A 120      11.886 -18.716  27.846  1.00  1.22           C  
ATOM   1730  C   HIS A 120      12.928 -17.892  27.072  1.00  1.22           C  
ATOM   1731  O   HIS A 120      12.585 -16.927  26.389  1.00  1.22           O  
ATOM   1732  CB  HIS A 120      11.410 -18.000  29.116  1.00  1.22           C  
ATOM   1733  CG  HIS A 120      12.462 -17.760  30.144  1.00  1.22           C  
ATOM   1734  ND1 HIS A 120      13.102 -16.548  30.306  1.00  1.22           N  
ATOM   1735  CD2 HIS A 120      12.992 -18.592  31.056  1.00  1.22           C  
ATOM   1736  CE1 HIS A 120      13.983 -16.654  31.293  1.00  1.22           C  
ATOM   1737  NE2 HIS A 120      13.934 -17.886  31.758  1.00  1.22           N  
ATOM   1738  H   HIS A 120      12.417 -20.342  29.147  1.00  1.22           H  
ATOM   1739  HA  HIS A 120      11.017 -18.799  27.192  1.00  1.22           H  
ATOM   1740 1HB  HIS A 120      10.980 -17.036  28.843  1.00  1.22           H  
ATOM   1741 2HB  HIS A 120      10.618 -18.587  29.580  1.00  1.22           H  
ATOM   1742  HD2 HIS A 120      12.725 -19.637  31.207  1.00  1.22           H  
ATOM   1743  HE1 HIS A 120      14.642 -15.865  31.654  1.00  1.22           H  
ATOM   1744  HE2 HIS A 120      14.508 -18.281  32.521  1.00  1.22           H  
ATOM   1745  N   ILE A 121      14.198 -18.266  27.200  1.00  1.27           N  
ATOM   1746  CA  ILE A 121      15.294 -17.627  26.499  1.00  1.27           C  
ATOM   1747  C   ILE A 121      15.470 -18.300  25.164  1.00  1.27           C  
ATOM   1748  O   ILE A 121      15.615 -17.646  24.140  1.00  1.27           O  
ATOM   1749  CB  ILE A 121      16.607 -17.726  27.274  1.00  1.27           C  
ATOM   1750  CG1 ILE A 121      16.478 -17.071  28.619  1.00  1.27           C  
ATOM   1751  CG2 ILE A 121      17.736 -17.155  26.497  1.00  1.27           C  
ATOM   1752  CD1 ILE A 121      16.069 -15.617  28.524  1.00  1.27           C  
ATOM   1753  H   ILE A 121      14.418 -19.082  27.760  1.00  1.27           H  
ATOM   1754  HA  ILE A 121      15.051 -16.579  26.335  1.00  1.27           H  
ATOM   1755  HB  ILE A 121      16.817 -18.777  27.461  1.00  1.27           H  
ATOM   1756 1HG1 ILE A 121      15.737 -17.614  29.201  1.00  1.27           H  
ATOM   1757 2HG1 ILE A 121      17.435 -17.137  29.136  1.00  1.27           H  
ATOM   1758 1HG2 ILE A 121      18.633 -17.283  27.078  1.00  1.27           H  
ATOM   1759 2HG2 ILE A 121      17.834 -17.676  25.543  1.00  1.27           H  
ATOM   1760 3HG2 ILE A 121      17.556 -16.109  26.327  1.00  1.27           H  
ATOM   1761 1HD1 ILE A 121      15.988 -15.190  29.523  1.00  1.27           H  
ATOM   1762 2HD1 ILE A 121      16.811 -15.061  27.949  1.00  1.27           H  
ATOM   1763 3HD1 ILE A 121      15.103 -15.553  28.027  1.00  1.27           H  
ATOM   1764  N   PHE A 122      15.432 -19.629  25.181  1.00  1.31           N  
ATOM   1765  CA  PHE A 122      15.630 -20.451  23.996  1.00  1.31           C  
ATOM   1766  C   PHE A 122      14.665 -20.025  22.892  1.00  1.31           C  
ATOM   1767  O   PHE A 122      15.056 -19.843  21.741  1.00  1.31           O  
ATOM   1768  CB  PHE A 122      15.425 -21.925  24.333  1.00  1.31           C  
ATOM   1769  CG  PHE A 122      15.682 -22.863  23.207  1.00  1.31           C  
ATOM   1770  CD1 PHE A 122      16.988 -23.221  22.857  1.00  1.31           C  
ATOM   1771  CD2 PHE A 122      14.632 -23.412  22.499  1.00  1.31           C  
ATOM   1772  CE1 PHE A 122      17.216 -24.109  21.819  1.00  1.31           C  
ATOM   1773  CE2 PHE A 122      14.867 -24.294  21.464  1.00  1.31           C  
ATOM   1774  CZ  PHE A 122      16.160 -24.641  21.127  1.00  1.31           C  
ATOM   1775  H   PHE A 122      15.279 -20.090  26.076  1.00  1.31           H  
ATOM   1776  HA  PHE A 122      16.647 -20.317  23.651  1.00  1.31           H  
ATOM   1777 1HB  PHE A 122      16.060 -22.204  25.173  1.00  1.31           H  
ATOM   1778 2HB  PHE A 122      14.396 -22.072  24.654  1.00  1.31           H  
ATOM   1779  HD1 PHE A 122      17.831 -22.808  23.413  1.00  1.31           H  
ATOM   1780  HD2 PHE A 122      13.608 -23.142  22.769  1.00  1.31           H  
ATOM   1781  HE1 PHE A 122      18.224 -24.405  21.554  1.00  1.31           H  
ATOM   1782  HE2 PHE A 122      14.030 -24.726  20.916  1.00  1.31           H  
ATOM   1783  HZ  PHE A 122      16.341 -25.347  20.318  1.00  1.31           H  
ATOM   1784  N   GLU A 123      13.403 -19.821  23.262  1.00  1.35           N  
ATOM   1785  CA  GLU A 123      12.354 -19.417  22.329  1.00  1.35           C  
ATOM   1786  C   GLU A 123      12.601 -18.041  21.690  1.00  1.35           C  
ATOM   1787  O   GLU A 123      11.987 -17.713  20.674  1.00  1.35           O  
ATOM   1788  CB  GLU A 123      10.993 -19.441  23.024  1.00  1.35           C  
ATOM   1789  CG  GLU A 123      10.520 -20.848  23.359  1.00  1.35           C  
ATOM   1790  CD  GLU A 123       9.194 -20.915  24.066  1.00  1.35           C  
ATOM   1791  OE1 GLU A 123       8.572 -19.896  24.281  1.00  1.35           O  
ATOM   1792  OE2 GLU A 123       8.812 -22.016  24.405  1.00  1.35           O  
ATOM   1793  H   GLU A 123      13.152 -19.992  24.238  1.00  1.35           H  
ATOM   1794  HA  GLU A 123      12.329 -20.151  21.523  1.00  1.35           H  
ATOM   1795 1HB  GLU A 123      11.056 -18.876  23.959  1.00  1.35           H  
ATOM   1796 2HB  GLU A 123      10.246 -18.962  22.394  1.00  1.35           H  
ATOM   1797 1HG  GLU A 123      10.447 -21.414  22.432  1.00  1.35           H  
ATOM   1798 2HG  GLU A 123      11.277 -21.328  23.974  1.00  1.35           H  
ATOM   1799  N   LYS A 124      13.446 -17.213  22.309  1.00  1.39           N  
ATOM   1800  CA  LYS A 124      13.780 -15.893  21.799  1.00  1.39           C  
ATOM   1801  C   LYS A 124      15.063 -15.910  20.953  1.00  1.39           C  
ATOM   1802  O   LYS A 124      15.527 -14.857  20.503  1.00  1.39           O  
ATOM   1803  CB  LYS A 124      13.911 -14.881  22.937  1.00  1.39           C  
ATOM   1804  CG  LYS A 124      12.619 -14.552  23.684  1.00  1.39           C  
ATOM   1805  CD  LYS A 124      12.825 -13.349  24.638  1.00  1.39           C  
ATOM   1806  CE  LYS A 124      13.497 -13.741  25.949  1.00  1.39           C  
ATOM   1807  NZ  LYS A 124      13.660 -12.568  26.863  1.00  1.39           N  
ATOM   1808  H   LYS A 124      13.948 -17.525  23.134  1.00  1.39           H  
ATOM   1809  HA  LYS A 124      12.968 -15.564  21.151  1.00  1.39           H  
ATOM   1810 1HB  LYS A 124      14.588 -15.289  23.675  1.00  1.39           H  
ATOM   1811 2HB  LYS A 124      14.342 -13.954  22.563  1.00  1.39           H  
ATOM   1812 1HG  LYS A 124      11.831 -14.321  22.969  1.00  1.39           H  
ATOM   1813 2HG  LYS A 124      12.315 -15.422  24.268  1.00  1.39           H  
ATOM   1814 1HD  LYS A 124      13.445 -12.610  24.152  1.00  1.39           H  
ATOM   1815 2HD  LYS A 124      11.862 -12.895  24.862  1.00  1.39           H  
ATOM   1816 1HE  LYS A 124      12.877 -14.474  26.448  1.00  1.39           H  
ATOM   1817 2HE  LYS A 124      14.471 -14.178  25.751  1.00  1.39           H  
ATOM   1818 1HZ  LYS A 124      14.094 -12.867  27.723  1.00  1.39           H  
ATOM   1819 2HZ  LYS A 124      14.274 -11.868  26.414  1.00  1.39           H  
ATOM   1820 3HZ  LYS A 124      12.766 -12.159  27.065  1.00  1.39           H  
ATOM   1821  N   LEU A 125      15.642 -17.098  20.751  1.00  1.42           N  
ATOM   1822  CA  LEU A 125      16.859 -17.245  19.966  1.00  1.42           C  
ATOM   1823  C   LEU A 125      16.482 -17.574  18.515  1.00  1.42           C  
ATOM   1824  O   LEU A 125      15.353 -17.973  18.230  1.00  1.42           O  
ATOM   1825  CB  LEU A 125      17.768 -18.355  20.539  1.00  1.42           C  
ATOM   1826  CG  LEU A 125      18.211 -18.217  22.023  1.00  1.42           C  
ATOM   1827  CD1 LEU A 125      19.067 -19.414  22.402  1.00  1.42           C  
ATOM   1828  CD2 LEU A 125      18.954 -16.933  22.242  1.00  1.42           C  
ATOM   1829  H   LEU A 125      15.231 -17.943  21.147  1.00  1.42           H  
ATOM   1830  HA  LEU A 125      17.405 -16.304  19.981  1.00  1.42           H  
ATOM   1831 1HB  LEU A 125      17.244 -19.307  20.443  1.00  1.42           H  
ATOM   1832 2HB  LEU A 125      18.670 -18.400  19.937  1.00  1.42           H  
ATOM   1833  HG  LEU A 125      17.344 -18.225  22.643  1.00  1.42           H  
ATOM   1834 1HD1 LEU A 125      19.358 -19.335  23.442  1.00  1.42           H  
ATOM   1835 2HD1 LEU A 125      18.504 -20.332  22.249  1.00  1.42           H  
ATOM   1836 3HD1 LEU A 125      19.947 -19.423  21.777  1.00  1.42           H  
ATOM   1837 1HD2 LEU A 125      19.244 -16.860  23.291  1.00  1.42           H  
ATOM   1838 2HD2 LEU A 125      19.838 -16.920  21.619  1.00  1.42           H  
ATOM   1839 3HD2 LEU A 125      18.309 -16.092  21.981  1.00  1.42           H  
ATOM   1840  N   GLU A 126      17.425 -17.395  17.595  1.00  1.41           N  
ATOM   1841  CA  GLU A 126      17.205 -17.687  16.174  1.00  1.41           C  
ATOM   1842  C   GLU A 126      17.183 -19.191  15.893  1.00  1.41           C  
ATOM   1843  O   GLU A 126      17.722 -19.981  16.666  1.00  1.41           O  
ATOM   1844  CB  GLU A 126      18.284 -17.017  15.325  1.00  1.41           C  
ATOM   1845  CG  GLU A 126      18.254 -15.491  15.369  1.00  1.41           C  
ATOM   1846  CD  GLU A 126      19.316 -14.846  14.504  1.00  1.41           C  
ATOM   1847  OE1 GLU A 126      20.001 -15.556  13.805  1.00  1.41           O  
ATOM   1848  OE2 GLU A 126      19.437 -13.644  14.543  1.00  1.41           O  
ATOM   1849  H   GLU A 126      18.325 -17.042  17.885  1.00  1.41           H  
ATOM   1850  HA  GLU A 126      16.235 -17.278  15.888  1.00  1.41           H  
ATOM   1851 1HB  GLU A 126      19.267 -17.348  15.661  1.00  1.41           H  
ATOM   1852 2HB  GLU A 126      18.173 -17.328  14.285  1.00  1.41           H  
ATOM   1853 1HG  GLU A 126      17.274 -15.151  15.034  1.00  1.41           H  
ATOM   1854 2HG  GLU A 126      18.385 -15.168  16.401  1.00  1.41           H  
ATOM   1855  N   ALA A 127      16.559 -19.588  14.781  1.00  1.36           N  
ATOM   1856  CA  ALA A 127      16.476 -21.001  14.394  1.00  1.36           C  
ATOM   1857  C   ALA A 127      17.857 -21.630  14.210  1.00  1.36           C  
ATOM   1858  O   ALA A 127      18.800 -20.975  13.766  1.00  1.36           O  
ATOM   1859  CB  ALA A 127      15.684 -21.146  13.107  1.00  1.36           C  
ATOM   1860  H   ALA A 127      16.131 -18.892  14.188  1.00  1.36           H  
ATOM   1861  HA  ALA A 127      15.965 -21.538  15.192  1.00  1.36           H  
ATOM   1862 1HB  ALA A 127      15.608 -22.204  12.849  1.00  1.36           H  
ATOM   1863 2HB  ALA A 127      14.686 -20.731  13.243  1.00  1.36           H  
ATOM   1864 3HB  ALA A 127      16.194 -20.615  12.306  1.00  1.36           H  
ATOM   1865  N   ILE A 128      17.950 -22.917  14.550  1.00  1.28           N  
ATOM   1866  CA  ILE A 128      19.191 -23.690  14.461  1.00  1.28           C  
ATOM   1867  C   ILE A 128      19.446 -24.182  13.035  1.00  1.28           C  
ATOM   1868  O   ILE A 128      18.559 -24.776  12.420  1.00  1.28           O  
ATOM   1869  CB  ILE A 128      19.114 -24.920  15.392  1.00  1.28           C  
ATOM   1870  CG1 ILE A 128      18.929 -24.500  16.797  1.00  1.28           C  
ATOM   1871  CG2 ILE A 128      20.406 -25.647  15.345  1.00  1.28           C  
ATOM   1872  CD1 ILE A 128      18.590 -25.648  17.741  1.00  1.28           C  
ATOM   1873  H   ILE A 128      17.126 -23.378  14.902  1.00  1.28           H  
ATOM   1874  HA  ILE A 128      20.026 -23.058  14.767  1.00  1.28           H  
ATOM   1875  HB  ILE A 128      18.297 -25.577  15.104  1.00  1.28           H  
ATOM   1876 1HG1 ILE A 128      19.844 -24.065  17.107  1.00  1.28           H  
ATOM   1877 2HG1 ILE A 128      18.143 -23.746  16.850  1.00  1.28           H  
ATOM   1878 1HG2 ILE A 128      20.368 -26.471  16.023  1.00  1.28           H  
ATOM   1879 2HG2 ILE A 128      20.608 -26.004  14.347  1.00  1.28           H  
ATOM   1880 3HG2 ILE A 128      21.187 -24.975  15.655  1.00  1.28           H  
ATOM   1881 1HD1 ILE A 128      18.487 -25.283  18.760  1.00  1.28           H  
ATOM   1882 2HD1 ILE A 128      17.653 -26.108  17.431  1.00  1.28           H  
ATOM   1883 3HD1 ILE A 128      19.389 -26.394  17.708  1.00  1.28           H  
ATOM   1884  N   THR A 129      20.646 -23.928  12.509  1.00  1.18           N  
ATOM   1885  CA  THR A 129      20.995 -24.364  11.153  1.00  1.18           C  
ATOM   1886  C   THR A 129      21.417 -25.822  11.132  1.00  1.18           C  
ATOM   1887  O   THR A 129      21.749 -26.389  12.175  1.00  1.18           O  
ATOM   1888  CB  THR A 129      22.149 -23.518  10.581  1.00  1.18           C  
ATOM   1889  OG1 THR A 129      23.363 -23.715  11.376  1.00  1.18           O  
ATOM   1890  CG2 THR A 129      21.765 -22.054  10.620  1.00  1.18           C  
ATOM   1891  H   THR A 129      21.324 -23.424  13.067  1.00  1.18           H  
ATOM   1892  HA  THR A 129      20.118 -24.251  10.514  1.00  1.18           H  
ATOM   1893  HB  THR A 129      22.346 -23.811   9.551  1.00  1.18           H  
ATOM   1894  HG1 THR A 129      24.001 -23.024  11.143  1.00  1.18           H  
ATOM   1895 1HG2 THR A 129      22.578 -21.451  10.214  1.00  1.18           H  
ATOM   1896 2HG2 THR A 129      20.865 -21.900  10.024  1.00  1.18           H  
ATOM   1897 3HG2 THR A 129      21.571 -21.756  11.652  1.00  1.18           H  
ATOM   1898  N   ASP A 130      21.494 -26.418   9.940  1.00  1.10           N  
ATOM   1899  CA  ASP A 130      21.936 -27.806   9.862  1.00  1.10           C  
ATOM   1900  C   ASP A 130      23.348 -27.966  10.409  1.00  1.10           C  
ATOM   1901  O   ASP A 130      23.639 -28.923  11.122  1.00  1.10           O  
ATOM   1902  CB  ASP A 130      21.916 -28.300   8.416  1.00  1.10           C  
ATOM   1903  CG  ASP A 130      20.512 -28.498   7.848  1.00  1.10           C  
ATOM   1904  OD1 ASP A 130      19.569 -28.503   8.603  1.00  1.10           O  
ATOM   1905  OD2 ASP A 130      20.400 -28.637   6.654  1.00  1.10           O  
ATOM   1906  H   ASP A 130      21.222 -25.921   9.104  1.00  1.10           H  
ATOM   1907  HA  ASP A 130      21.262 -28.421  10.460  1.00  1.10           H  
ATOM   1908 1HB  ASP A 130      22.450 -27.592   7.783  1.00  1.10           H  
ATOM   1909 2HB  ASP A 130      22.451 -29.251   8.357  1.00  1.10           H  
ATOM   1910  N   GLU A 131      24.217 -26.999  10.110  1.00  1.06           N  
ATOM   1911  CA  GLU A 131      25.591 -27.081  10.577  1.00  1.06           C  
ATOM   1912  C   GLU A 131      25.634 -27.069  12.095  1.00  1.06           C  
ATOM   1913  O   GLU A 131      26.346 -27.872  12.710  1.00  1.06           O  
ATOM   1914  CB  GLU A 131      26.429 -25.935  10.013  1.00  1.06           C  
ATOM   1915  CG  GLU A 131      27.912 -25.990  10.381  1.00  1.06           C  
ATOM   1916  CD  GLU A 131      28.720 -24.875   9.749  1.00  1.06           C  
ATOM   1917  OE1 GLU A 131      28.148 -24.076   9.044  1.00  1.06           O  
ATOM   1918  OE2 GLU A 131      29.906 -24.820   9.982  1.00  1.06           O  
ATOM   1919  H   GLU A 131      23.917 -26.220   9.545  1.00  1.06           H  
ATOM   1920  HA  GLU A 131      26.016 -28.026  10.232  1.00  1.06           H  
ATOM   1921 1HB  GLU A 131      26.353 -25.929   8.926  1.00  1.06           H  
ATOM   1922 2HB  GLU A 131      26.031 -24.986  10.374  1.00  1.06           H  
ATOM   1923 1HG  GLU A 131      28.013 -25.935  11.464  1.00  1.06           H  
ATOM   1924 2HG  GLU A 131      28.315 -26.949  10.060  1.00  1.06           H  
ATOM   1925  N   GLU A 132      24.863 -26.169  12.715  1.00  1.05           N  
ATOM   1926  CA  GLU A 132      24.879 -26.130  14.165  1.00  1.05           C  
ATOM   1927  C   GLU A 132      24.386 -27.465  14.723  1.00  1.05           C  
ATOM   1928  O   GLU A 132      24.997 -27.996  15.650  1.00  1.05           O  
ATOM   1929  CB  GLU A 132      24.085 -24.933  14.685  1.00  1.05           C  
ATOM   1930  CG  GLU A 132      24.115 -24.739  16.204  1.00  1.05           C  
ATOM   1931  CD  GLU A 132      23.447 -23.474  16.644  1.00  1.05           C  
ATOM   1932  OE1 GLU A 132      22.935 -22.767  15.820  1.00  1.05           O  
ATOM   1933  OE2 GLU A 132      23.441 -23.182  17.815  1.00  1.05           O  
ATOM   1934  H   GLU A 132      24.279 -25.511  12.188  1.00  1.05           H  
ATOM   1935  HA  GLU A 132      25.908 -26.009  14.489  1.00  1.05           H  
ATOM   1936 1HB  GLU A 132      24.484 -24.024  14.234  1.00  1.05           H  
ATOM   1937 2HB  GLU A 132      23.061 -25.023  14.350  1.00  1.05           H  
ATOM   1938 1HG  GLU A 132      23.625 -25.584  16.673  1.00  1.05           H  
ATOM   1939 2HG  GLU A 132      25.127 -24.720  16.526  1.00  1.05           H  
ATOM   1940  N   ASN A 133      23.332 -28.049  14.126  1.00  1.10           N  
ATOM   1941  CA  ASN A 133      22.854 -29.355  14.584  1.00  1.10           C  
ATOM   1942  C   ASN A 133      23.884 -30.472  14.418  1.00  1.10           C  
ATOM   1943  O   ASN A 133      24.003 -31.332  15.298  1.00  1.10           O  
ATOM   1944  CB  ASN A 133      21.541 -29.732  13.910  1.00  1.10           C  
ATOM   1945  CG  ASN A 133      20.335 -29.104  14.544  1.00  1.10           C  
ATOM   1946  OD1 ASN A 133      20.354 -28.828  15.745  1.00  1.10           O  
ATOM   1947  ND2 ASN A 133      19.299 -28.871  13.783  1.00  1.10           N  
ATOM   1948  H   ASN A 133      22.856 -27.571  13.357  1.00  1.10           H  
ATOM   1949  HA  ASN A 133      22.649 -29.272  15.646  1.00  1.10           H  
ATOM   1950 1HB  ASN A 133      21.581 -29.421  12.863  1.00  1.10           H  
ATOM   1951 2HB  ASN A 133      21.425 -30.815  13.922  1.00  1.10           H  
ATOM   1952 1HD2 ASN A 133      18.479 -28.449  14.170  1.00  1.10           H  
ATOM   1953 2HD2 ASN A 133      19.328 -29.107  12.812  1.00  1.10           H  
ATOM   1954  N   ASP A 134      24.671 -30.450  13.338  1.00  1.18           N  
ATOM   1955  CA  ASP A 134      25.690 -31.485  13.180  1.00  1.18           C  
ATOM   1956  C   ASP A 134      26.714 -31.405  14.309  1.00  1.18           C  
ATOM   1957  O   ASP A 134      27.167 -32.428  14.825  1.00  1.18           O  
ATOM   1958  CB  ASP A 134      26.403 -31.383  11.827  1.00  1.18           C  
ATOM   1959  CG  ASP A 134      25.557 -31.853  10.611  1.00  1.18           C  
ATOM   1960  OD1 ASP A 134      24.535 -32.479  10.803  1.00  1.18           O  
ATOM   1961  OD2 ASP A 134      25.977 -31.603   9.500  1.00  1.18           O  
ATOM   1962  H   ASP A 134      24.536 -29.738  12.619  1.00  1.18           H  
ATOM   1963  HA  ASP A 134      25.202 -32.458  13.233  1.00  1.18           H  
ATOM   1964 1HB  ASP A 134      26.685 -30.339  11.662  1.00  1.18           H  
ATOM   1965 2HB  ASP A 134      27.323 -31.963  11.862  1.00  1.18           H  
ATOM   1966  N   SER A 135      27.063 -30.181  14.711  1.00  1.29           N  
ATOM   1967  CA  SER A 135      28.000 -29.988  15.811  1.00  1.29           C  
ATOM   1968  C   SER A 135      27.352 -30.300  17.176  1.00  1.29           C  
ATOM   1969  O   SER A 135      27.962 -30.954  18.022  1.00  1.29           O  
ATOM   1970  CB  SER A 135      28.577 -28.593  15.756  1.00  1.29           C  
ATOM   1971  OG  SER A 135      29.401 -28.426  14.630  1.00  1.29           O  
ATOM   1972  H   SER A 135      26.675 -29.368  14.225  1.00  1.29           H  
ATOM   1973  HA  SER A 135      28.826 -30.685  15.671  1.00  1.29           H  
ATOM   1974 1HB  SER A 135      27.757 -27.889  15.683  1.00  1.29           H  
ATOM   1975 2HB  SER A 135      29.140 -28.380  16.664  1.00  1.29           H  
ATOM   1976  HG  SER A 135      29.860 -27.557  14.752  1.00  1.29           H  
ATOM   1977  N   LEU A 136      26.080 -29.919  17.369  1.00  1.42           N  
ATOM   1978  CA  LEU A 136      25.377 -30.195  18.630  1.00  1.42           C  
ATOM   1979  C   LEU A 136      25.287 -31.696  18.875  1.00  1.42           C  
ATOM   1980  O   LEU A 136      25.444 -32.160  19.999  1.00  1.42           O  
ATOM   1981  CB  LEU A 136      23.957 -29.597  18.620  1.00  1.42           C  
ATOM   1982  CG  LEU A 136      23.842 -28.067  18.723  1.00  1.42           C  
ATOM   1983  CD1 LEU A 136      22.406 -27.618  18.481  1.00  1.42           C  
ATOM   1984  CD2 LEU A 136      24.260 -27.667  20.089  1.00  1.42           C  
ATOM   1985  H   LEU A 136      25.606 -29.389  16.643  1.00  1.42           H  
ATOM   1986  HA  LEU A 136      25.938 -29.743  19.445  1.00  1.42           H  
ATOM   1987 1HB  LEU A 136      23.477 -29.900  17.700  1.00  1.42           H  
ATOM   1988 2HB  LEU A 136      23.408 -30.011  19.422  1.00  1.42           H  
ATOM   1989  HG  LEU A 136      24.482 -27.597  17.991  1.00  1.42           H  
ATOM   1990 1HD1 LEU A 136      22.341 -26.532  18.570  1.00  1.42           H  
ATOM   1991 2HD1 LEU A 136      22.096 -27.910  17.485  1.00  1.42           H  
ATOM   1992 3HD1 LEU A 136      21.746 -28.078  19.217  1.00  1.42           H  
ATOM   1993 1HD2 LEU A 136      24.192 -26.606  20.186  1.00  1.42           H  
ATOM   1994 2HD2 LEU A 136      23.611 -28.142  20.820  1.00  1.42           H  
ATOM   1995 3HD2 LEU A 136      25.275 -27.982  20.238  1.00  1.42           H  
ATOM   1996  N   ASP A 137      25.138 -32.469  17.806  1.00  1.53           N  
ATOM   1997  CA  ASP A 137      25.023 -33.921  17.882  1.00  1.53           C  
ATOM   1998  C   ASP A 137      26.260 -34.561  18.532  1.00  1.53           C  
ATOM   1999  O   ASP A 137      26.181 -35.676  19.051  1.00  1.53           O  
ATOM   2000  CB  ASP A 137      24.807 -34.502  16.475  1.00  1.53           C  
ATOM   2001  CG  ASP A 137      24.285 -35.961  16.453  1.00  1.53           C  
ATOM   2002  OD1 ASP A 137      23.187 -36.186  16.921  1.00  1.53           O  
ATOM   2003  OD2 ASP A 137      24.967 -36.821  15.941  1.00  1.53           O  
ATOM   2004  H   ASP A 137      25.017 -32.026  16.894  1.00  1.53           H  
ATOM   2005  HA  ASP A 137      24.153 -34.165  18.484  1.00  1.53           H  
ATOM   2006 1HB  ASP A 137      24.106 -33.868  15.930  1.00  1.53           H  
ATOM   2007 2HB  ASP A 137      25.756 -34.461  15.931  1.00  1.53           H  
ATOM   2008  N   LEU A 138      27.414 -33.892  18.457  1.00  1.60           N  
ATOM   2009  CA  LEU A 138      28.659 -34.415  18.995  1.00  1.60           C  
ATOM   2010  C   LEU A 138      28.945 -33.892  20.414  1.00  1.60           C  
ATOM   2011  O   LEU A 138      30.009 -34.154  20.983  1.00  1.60           O  
ATOM   2012  CB  LEU A 138      29.791 -34.004  18.056  1.00  1.60           C  
ATOM   2013  CG  LEU A 138      29.653 -34.523  16.628  1.00  1.60           C  
ATOM   2014  CD1 LEU A 138      30.781 -33.971  15.782  1.00  1.60           C  
ATOM   2015  CD2 LEU A 138      29.656 -36.040  16.649  1.00  1.60           C  
ATOM   2016  H   LEU A 138      27.434 -32.958  18.051  1.00  1.60           H  
ATOM   2017  HA  LEU A 138      28.591 -35.500  19.032  1.00  1.60           H  
ATOM   2018 1HB  LEU A 138      29.818 -32.913  18.011  1.00  1.60           H  
ATOM   2019 2HB  LEU A 138      30.735 -34.361  18.461  1.00  1.60           H  
ATOM   2020  HG  LEU A 138      28.709 -34.169  16.199  1.00  1.60           H  
ATOM   2021 1HD1 LEU A 138      30.677 -34.331  14.759  1.00  1.60           H  
ATOM   2022 2HD1 LEU A 138      30.734 -32.879  15.789  1.00  1.60           H  
ATOM   2023 3HD1 LEU A 138      31.735 -34.299  16.187  1.00  1.60           H  
ATOM   2024 1HD2 LEU A 138      29.547 -36.416  15.631  1.00  1.60           H  
ATOM   2025 2HD2 LEU A 138      30.593 -36.399  17.072  1.00  1.60           H  
ATOM   2026 3HD2 LEU A 138      28.820 -36.395  17.257  1.00  1.60           H  
ATOM   2027  N   ALA A 139      28.021 -33.102  20.955  1.00  1.62           N  
ATOM   2028  CA  ALA A 139      28.164 -32.465  22.258  1.00  1.62           C  
ATOM   2029  C   ALA A 139      27.800 -33.340  23.444  1.00  1.62           C  
ATOM   2030  O   ALA A 139      27.026 -34.293  23.337  1.00  1.62           O  
ATOM   2031  CB  ALA A 139      27.304 -31.241  22.322  1.00  1.62           C  
ATOM   2032  H   ALA A 139      27.154 -32.923  20.449  1.00  1.62           H  
ATOM   2033  HA  ALA A 139      29.209 -32.178  22.367  1.00  1.62           H  
ATOM   2034 1HB  ALA A 139      27.467 -30.760  23.286  1.00  1.62           H  
ATOM   2035 2HB  ALA A 139      27.557 -30.557  21.519  1.00  1.62           H  
ATOM   2036 3HB  ALA A 139      26.261 -31.530  22.233  1.00  1.62           H  
ATOM   2037  N   TYR A 140      28.314 -32.951  24.604  1.00  1.58           N  
ATOM   2038  CA  TYR A 140      27.951 -33.581  25.862  1.00  1.58           C  
ATOM   2039  C   TYR A 140      26.800 -32.786  26.481  1.00  1.58           C  
ATOM   2040  O   TYR A 140      26.777 -31.560  26.405  1.00  1.58           O  
ATOM   2041  CB  TYR A 140      29.149 -33.589  26.814  1.00  1.58           C  
ATOM   2042  CG  TYR A 140      30.284 -34.473  26.387  1.00  1.58           C  
ATOM   2043  CD1 TYR A 140      31.286 -33.962  25.577  1.00  1.58           C  
ATOM   2044  CD2 TYR A 140      30.331 -35.791  26.801  1.00  1.58           C  
ATOM   2045  CE1 TYR A 140      32.331 -34.769  25.178  1.00  1.58           C  
ATOM   2046  CE2 TYR A 140      31.377 -36.602  26.404  1.00  1.58           C  
ATOM   2047  CZ  TYR A 140      32.375 -36.095  25.594  1.00  1.58           C  
ATOM   2048  OH  TYR A 140      33.416 -36.906  25.195  1.00  1.58           O  
ATOM   2049  H   TYR A 140      28.967 -32.179  24.619  1.00  1.58           H  
ATOM   2050  HA  TYR A 140      27.615 -34.600  25.676  1.00  1.58           H  
ATOM   2051 1HB  TYR A 140      29.539 -32.572  26.904  1.00  1.58           H  
ATOM   2052 2HB  TYR A 140      28.827 -33.898  27.809  1.00  1.58           H  
ATOM   2053  HD1 TYR A 140      31.247 -32.919  25.252  1.00  1.58           H  
ATOM   2054  HD2 TYR A 140      29.543 -36.189  27.440  1.00  1.58           H  
ATOM   2055  HE1 TYR A 140      33.117 -34.364  24.540  1.00  1.58           H  
ATOM   2056  HE2 TYR A 140      31.414 -37.642  26.728  1.00  1.58           H  
ATOM   2057  HH  TYR A 140      33.276 -37.795  25.534  1.00  1.58           H  
ATOM   2058  N   GLY A 141      25.842 -33.478  27.103  1.00  1.50           N  
ATOM   2059  CA  GLY A 141      24.735 -32.788  27.775  1.00  1.50           C  
ATOM   2060  C   GLY A 141      23.669 -32.268  26.804  1.00  1.50           C  
ATOM   2061  O   GLY A 141      22.865 -31.406  27.160  1.00  1.50           O  
ATOM   2062  H   GLY A 141      25.895 -34.485  27.130  1.00  1.50           H  
ATOM   2063 1HA  GLY A 141      24.270 -33.471  28.487  1.00  1.50           H  
ATOM   2064 2HA  GLY A 141      25.134 -31.957  28.353  1.00  1.50           H  
ATOM   2065  N   LEU A 142      23.669 -32.787  25.583  1.00  1.38           N  
ATOM   2066  CA  LEU A 142      22.740 -32.330  24.555  1.00  1.38           C  
ATOM   2067  C   LEU A 142      21.270 -32.528  24.890  1.00  1.38           C  
ATOM   2068  O   LEU A 142      20.836 -33.639  25.209  1.00  1.38           O  
ATOM   2069  CB  LEU A 142      23.027 -33.048  23.229  1.00  1.38           C  
ATOM   2070  CG  LEU A 142      22.181 -32.573  22.061  1.00  1.38           C  
ATOM   2071  CD1 LEU A 142      22.553 -31.158  21.769  1.00  1.38           C  
ATOM   2072  CD2 LEU A 142      22.411 -33.462  20.871  1.00  1.38           C  
ATOM   2073  H   LEU A 142      24.349 -33.494  25.354  1.00  1.38           H  
ATOM   2074  HA  LEU A 142      22.897 -31.269  24.409  1.00  1.38           H  
ATOM   2075 1HB  LEU A 142      24.079 -32.898  22.967  1.00  1.38           H  
ATOM   2076 2HB  LEU A 142      22.852 -34.114  23.360  1.00  1.38           H  
ATOM   2077  HG  LEU A 142      21.127 -32.595  22.329  1.00  1.38           H  
ATOM   2078 1HD1 LEU A 142      21.944 -30.787  20.951  1.00  1.38           H  
ATOM   2079 2HD1 LEU A 142      22.373 -30.570  22.649  1.00  1.38           H  
ATOM   2080 3HD1 LEU A 142      23.607 -31.103  21.510  1.00  1.38           H  
ATOM   2081 1HD2 LEU A 142      21.815 -33.113  20.028  1.00  1.38           H  
ATOM   2082 2HD2 LEU A 142      23.457 -33.438  20.613  1.00  1.38           H  
ATOM   2083 3HD2 LEU A 142      22.128 -34.483  21.118  1.00  1.38           H  
ATOM   2084  N   THR A 143      20.502 -31.447  24.757  1.00  1.25           N  
ATOM   2085  CA  THR A 143      19.066 -31.466  24.969  1.00  1.25           C  
ATOM   2086  C   THR A 143      18.308 -30.567  23.971  1.00  1.25           C  
ATOM   2087  O   THR A 143      18.894 -29.948  23.083  1.00  1.25           O  
ATOM   2088  CB  THR A 143      18.734 -31.085  26.429  1.00  1.25           C  
ATOM   2089  OG1 THR A 143      17.335 -31.334  26.671  1.00  1.25           O  
ATOM   2090  CG2 THR A 143      19.099 -29.635  26.730  1.00  1.25           C  
ATOM   2091  H   THR A 143      20.944 -30.561  24.534  1.00  1.25           H  
ATOM   2092  HA  THR A 143      18.718 -32.487  24.813  1.00  1.25           H  
ATOM   2093  HB  THR A 143      19.314 -31.725  27.098  1.00  1.25           H  
ATOM   2094  HG1 THR A 143      17.174 -32.287  26.652  1.00  1.25           H  
ATOM   2095 1HG2 THR A 143      18.868 -29.409  27.769  1.00  1.25           H  
ATOM   2096 2HG2 THR A 143      20.164 -29.499  26.562  1.00  1.25           H  
ATOM   2097 3HG2 THR A 143      18.562 -28.977  26.099  1.00  1.25           H  
ATOM   2098  N   ASP A 144      16.993 -30.475  24.155  1.00  1.13           N  
ATOM   2099  CA  ASP A 144      16.096 -29.725  23.262  1.00  1.13           C  
ATOM   2100  C   ASP A 144      16.364 -28.227  23.269  1.00  1.13           C  
ATOM   2101  O   ASP A 144      16.068 -27.520  22.312  1.00  1.13           O  
ATOM   2102  CB  ASP A 144      14.642 -29.957  23.656  1.00  1.13           C  
ATOM   2103  CG  ASP A 144      14.152 -31.372  23.345  1.00  1.13           C  
ATOM   2104  OD1 ASP A 144      14.839 -32.088  22.650  1.00  1.13           O  
ATOM   2105  OD2 ASP A 144      13.096 -31.722  23.810  1.00  1.13           O  
ATOM   2106  H   ASP A 144      16.626 -30.958  24.963  1.00  1.13           H  
ATOM   2107  HA  ASP A 144      16.245 -30.090  22.245  1.00  1.13           H  
ATOM   2108 1HB  ASP A 144      14.523 -29.772  24.725  1.00  1.13           H  
ATOM   2109 2HB  ASP A 144      14.007 -29.243  23.131  1.00  1.13           H  
ATOM   2110  N   ARG A 145      16.903 -27.774  24.383  1.00  1.04           N  
ATOM   2111  CA  ARG A 145      17.217 -26.389  24.681  1.00  1.04           C  
ATOM   2112  C   ARG A 145      18.679 -26.033  24.381  1.00  1.04           C  
ATOM   2113  O   ARG A 145      19.168 -24.972  24.788  1.00  1.04           O  
ATOM   2114  CB  ARG A 145      16.904 -26.134  26.135  1.00  1.04           C  
ATOM   2115  CG  ARG A 145      15.425 -26.277  26.478  1.00  1.04           C  
ATOM   2116  CD  ARG A 145      15.173 -26.238  27.947  1.00  1.04           C  
ATOM   2117  NE  ARG A 145      13.757 -26.430  28.263  1.00  1.04           N  
ATOM   2118  CZ  ARG A 145      13.286 -26.767  29.484  1.00  1.04           C  
ATOM   2119  NH1 ARG A 145      14.127 -26.953  30.480  1.00  1.04           N  
ATOM   2120  NH2 ARG A 145      11.986 -26.925  29.691  1.00  1.04           N  
ATOM   2121  H   ARG A 145      17.105 -28.463  25.090  1.00  1.04           H  
ATOM   2122  HA  ARG A 145      16.566 -25.764  24.078  1.00  1.04           H  
ATOM   2123 1HB  ARG A 145      17.458 -26.824  26.760  1.00  1.04           H  
ATOM   2124 2HB  ARG A 145      17.214 -25.130  26.391  1.00  1.04           H  
ATOM   2125 1HG  ARG A 145      14.871 -25.452  26.019  1.00  1.04           H  
ATOM   2126 2HG  ARG A 145      15.047 -27.222  26.092  1.00  1.04           H  
ATOM   2127 1HD  ARG A 145      15.744 -27.024  28.437  1.00  1.04           H  
ATOM   2128 2HD  ARG A 145      15.477 -25.270  28.340  1.00  1.04           H  
ATOM   2129  HE  ARG A 145      13.077 -26.253  27.512  1.00  1.04           H  
ATOM   2130 1HH1 ARG A 145      15.120 -26.836  30.327  1.00  1.04           H  
ATOM   2131 2HH1 ARG A 145      13.782 -27.214  31.394  1.00  1.04           H  
ATOM   2132 1HH2 ARG A 145      11.320 -26.814  28.934  1.00  1.04           H  
ATOM   2133 2HH2 ARG A 145      11.652 -27.184  30.606  1.00  1.04           H  
ATOM   2134  N   SER A 146      19.414 -26.954  23.743  1.00  0.97           N  
ATOM   2135  CA  SER A 146      20.828 -26.713  23.470  1.00  0.97           C  
ATOM   2136  C   SER A 146      21.141 -25.908  22.218  1.00  0.97           C  
ATOM   2137  O   SER A 146      20.530 -26.087  21.163  1.00  0.97           O  
ATOM   2138  CB  SER A 146      21.549 -28.009  23.343  1.00  0.97           C  
ATOM   2139  OG  SER A 146      21.564 -28.703  24.549  1.00  0.97           O  
ATOM   2140  H   SER A 146      19.001 -27.836  23.431  1.00  0.97           H  
ATOM   2141  HA  SER A 146      21.236 -26.178  24.319  1.00  0.97           H  
ATOM   2142 1HB  SER A 146      21.057 -28.605  22.580  1.00  0.97           H  
ATOM   2143 2HB  SER A 146      22.554 -27.814  23.005  1.00  0.97           H  
ATOM   2144  HG  SER A 146      22.251 -28.279  25.076  1.00  0.97           H  
ATOM   2145  N   ARG A 147      22.150 -25.044  22.342  1.00  0.93           N  
ATOM   2146  CA  ARG A 147      22.684 -24.237  21.240  1.00  0.93           C  
ATOM   2147  C   ARG A 147      24.199 -24.082  21.332  1.00  0.93           C  
ATOM   2148  O   ARG A 147      24.783 -24.276  22.399  1.00  0.93           O  
ATOM   2149  CB  ARG A 147      22.123 -22.840  21.224  1.00  0.93           C  
ATOM   2150  CG  ARG A 147      20.661 -22.688  21.096  1.00  0.93           C  
ATOM   2151  CD  ARG A 147      20.258 -23.148  19.806  1.00  0.93           C  
ATOM   2152  NE  ARG A 147      20.872 -22.406  18.737  1.00  0.93           N  
ATOM   2153  CZ  ARG A 147      20.369 -21.321  18.159  1.00  0.93           C  
ATOM   2154  NH1 ARG A 147      19.231 -20.836  18.569  1.00  0.93           N  
ATOM   2155  NH2 ARG A 147      21.026 -20.780  17.140  1.00  0.93           N  
ATOM   2156  H   ARG A 147      22.569 -24.953  23.268  1.00  0.93           H  
ATOM   2157  HA  ARG A 147      22.442 -24.725  20.294  1.00  0.93           H  
ATOM   2158 1HB  ARG A 147      22.449 -22.327  22.070  1.00  0.93           H  
ATOM   2159 2HB  ARG A 147      22.553 -22.326  20.360  1.00  0.93           H  
ATOM   2160 1HG  ARG A 147      20.157 -23.245  21.873  1.00  0.93           H  
ATOM   2161 2HG  ARG A 147      20.402 -21.649  21.173  1.00  0.93           H  
ATOM   2162 1HD  ARG A 147      20.539 -24.183  19.678  1.00  0.93           H  
ATOM   2163 2HD  ARG A 147      19.180 -23.048  19.708  1.00  0.93           H  
ATOM   2164  HE  ARG A 147      21.770 -22.741  18.379  1.00  0.93           H  
ATOM   2165 1HH1 ARG A 147      18.730 -21.279  19.323  1.00  0.93           H  
ATOM   2166 2HH1 ARG A 147      18.812 -20.053  18.061  1.00  0.93           H  
ATOM   2167 1HH2 ARG A 147      21.890 -21.237  16.801  1.00  0.93           H  
ATOM   2168 2HH2 ARG A 147      20.676 -19.962  16.663  1.00  0.93           H  
ATOM   2169  N   LEU A 148      24.841 -23.712  20.230  1.00  0.91           N  
ATOM   2170  CA  LEU A 148      26.262 -23.390  20.298  1.00  0.91           C  
ATOM   2171  C   LEU A 148      26.424 -21.879  20.527  1.00  0.91           C  
ATOM   2172  O   LEU A 148      25.976 -21.062  19.717  1.00  0.91           O  
ATOM   2173  CB  LEU A 148      26.975 -23.890  19.041  1.00  0.91           C  
ATOM   2174  CG  LEU A 148      26.917 -25.438  18.867  1.00  0.91           C  
ATOM   2175  CD1 LEU A 148      27.622 -25.866  17.682  1.00  0.91           C  
ATOM   2176  CD2 LEU A 148      27.513 -26.122  20.054  1.00  0.91           C  
ATOM   2177  H   LEU A 148      24.337 -23.610  19.344  1.00  0.91           H  
ATOM   2178  HA  LEU A 148      26.704 -23.904  21.148  1.00  0.91           H  
ATOM   2179 1HB  LEU A 148      26.501 -23.435  18.171  1.00  0.91           H  
ATOM   2180 2HB  LEU A 148      27.985 -23.585  19.059  1.00  0.91           H  
ATOM   2181  HG  LEU A 148      25.886 -25.733  18.756  1.00  0.91           H  
ATOM   2182 1HD1 LEU A 148      27.514 -26.930  17.644  1.00  0.91           H  
ATOM   2183 2HD1 LEU A 148      27.193 -25.437  16.831  1.00  0.91           H  
ATOM   2184 3HD1 LEU A 148      28.681 -25.593  17.746  1.00  0.91           H  
ATOM   2185 1HD2 LEU A 148      27.450 -27.200  19.926  1.00  0.91           H  
ATOM   2186 2HD2 LEU A 148      28.552 -25.842  20.173  1.00  0.91           H  
ATOM   2187 3HD2 LEU A 148      26.958 -25.828  20.902  1.00  0.91           H  
ATOM   2188  N   GLY A 149      27.053 -21.514  21.656  1.00  0.91           N  
ATOM   2189  CA  GLY A 149      27.196 -20.125  22.129  1.00  0.91           C  
ATOM   2190  C   GLY A 149      27.916 -19.213  21.157  1.00  0.91           C  
ATOM   2191  O   GLY A 149      27.765 -17.988  21.186  1.00  0.91           O  
ATOM   2192  H   GLY A 149      27.446 -22.246  22.246  1.00  0.91           H  
ATOM   2193 1HA  GLY A 149      26.209 -19.718  22.342  1.00  0.91           H  
ATOM   2194 2HA  GLY A 149      27.736 -20.137  23.073  1.00  0.91           H  
ATOM   2195  N   CYS A 150      28.690 -19.814  20.279  1.00  0.92           N  
ATOM   2196  CA  CYS A 150      29.431 -19.100  19.268  1.00  0.92           C  
ATOM   2197  C   CYS A 150      28.548 -18.373  18.262  1.00  0.92           C  
ATOM   2198  O   CYS A 150      28.975 -17.382  17.671  1.00  0.92           O  
ATOM   2199  CB  CYS A 150      30.287 -20.092  18.533  1.00  0.92           C  
ATOM   2200  SG  CYS A 150      29.378 -21.309  17.687  1.00  0.92           S  
ATOM   2201  H   CYS A 150      28.760 -20.820  20.318  1.00  0.92           H  
ATOM   2202  HA  CYS A 150      30.067 -18.366  19.751  1.00  0.92           H  
ATOM   2203 1HB  CYS A 150      30.860 -19.592  17.827  1.00  0.92           H  
ATOM   2204 2HB  CYS A 150      30.953 -20.601  19.212  1.00  0.92           H  
ATOM   2205  HG  CYS A 150      30.477 -21.979  17.255  1.00  0.92           H  
ATOM   2206  N   GLN A 151      27.318 -18.857  18.067  1.00  0.94           N  
ATOM   2207  CA  GLN A 151      26.417 -18.234  17.109  1.00  0.94           C  
ATOM   2208  C   GLN A 151      25.322 -17.422  17.765  1.00  0.94           C  
ATOM   2209  O   GLN A 151      24.398 -16.966  17.085  1.00  0.94           O  
ATOM   2210  CB  GLN A 151      25.799 -19.254  16.160  1.00  0.94           C  
ATOM   2211  CG  GLN A 151      26.776 -19.943  15.278  1.00  0.94           C  
ATOM   2212  CD  GLN A 151      27.549 -19.019  14.377  1.00  0.94           C  
ATOM   2213  OE1 GLN A 151      26.977 -18.274  13.574  1.00  0.94           O  
ATOM   2214  NE2 GLN A 151      28.865 -19.052  14.518  1.00  0.94           N  
ATOM   2215  H   GLN A 151      26.989 -19.666  18.600  1.00  0.94           H  
ATOM   2216  HA  GLN A 151      27.004 -17.548  16.501  1.00  0.94           H  
ATOM   2217 1HB  GLN A 151      25.289 -20.024  16.749  1.00  0.94           H  
ATOM   2218 2HB  GLN A 151      25.054 -18.771  15.534  1.00  0.94           H  
ATOM   2219 1HG  GLN A 151      27.463 -20.482  15.874  1.00  0.94           H  
ATOM   2220 2HG  GLN A 151      26.213 -20.617  14.642  1.00  0.94           H  
ATOM   2221 1HE2 GLN A 151      29.456 -18.455  13.972  1.00  0.94           H  
ATOM   2222 2HE2 GLN A 151      29.271 -19.661  15.202  1.00  0.94           H  
ATOM   2223  N   ILE A 152      25.385 -17.255  19.079  1.00  0.99           N  
ATOM   2224  CA  ILE A 152      24.340 -16.491  19.722  1.00  0.99           C  
ATOM   2225  C   ILE A 152      24.806 -15.124  20.080  1.00  0.99           C  
ATOM   2226  O   ILE A 152      25.680 -14.950  20.930  1.00  0.99           O  
ATOM   2227  CB  ILE A 152      23.815 -17.194  20.968  1.00  0.99           C  
ATOM   2228  CG1 ILE A 152      23.213 -18.498  20.576  1.00  0.99           C  
ATOM   2229  CG2 ILE A 152      22.816 -16.300  21.736  1.00  0.99           C  
ATOM   2230  CD1 ILE A 152      22.882 -19.321  21.710  1.00  0.99           C  
ATOM   2231  H   ILE A 152      26.165 -17.620  19.627  1.00  0.99           H  
ATOM   2232  HA  ILE A 152      23.507 -16.386  19.032  1.00  0.99           H  
ATOM   2233  HB  ILE A 152      24.660 -17.424  21.607  1.00  0.99           H  
ATOM   2234 1HG1 ILE A 152      22.300 -18.301  20.016  1.00  0.99           H  
ATOM   2235 2HG1 ILE A 152      23.905 -19.056  19.938  1.00  0.99           H  
ATOM   2236 1HG2 ILE A 152      22.465 -16.818  22.628  1.00  0.99           H  
ATOM   2237 2HG2 ILE A 152      23.306 -15.369  22.028  1.00  0.99           H  
ATOM   2238 3HG2 ILE A 152      21.972 -16.071  21.093  1.00  0.99           H  
ATOM   2239 1HD1 ILE A 152      22.440 -20.201  21.354  1.00  0.99           H  
ATOM   2240 2HD1 ILE A 152      23.782 -19.554  22.262  1.00  0.99           H  
ATOM   2241 3HD1 ILE A 152      22.181 -18.792  22.350  1.00  0.99           H  
ATOM   2242  N   CYS A 153      24.199 -14.148  19.426  1.00  1.04           N  
ATOM   2243  CA  CYS A 153      24.540 -12.766  19.650  1.00  1.04           C  
ATOM   2244  C   CYS A 153      23.572 -12.170  20.613  1.00  1.04           C  
ATOM   2245  O   CYS A 153      22.383 -12.494  20.613  1.00  1.04           O  
ATOM   2246  CB  CYS A 153      24.597 -11.988  18.351  1.00  1.04           C  
ATOM   2247  SG  CYS A 153      25.942 -12.531  17.290  1.00  1.04           S  
ATOM   2248  H   CYS A 153      23.491 -14.383  18.743  1.00  1.04           H  
ATOM   2249  HA  CYS A 153      25.517 -12.708  20.091  1.00  1.04           H  
ATOM   2250 1HB  CYS A 153      23.660 -12.111  17.810  1.00  1.04           H  
ATOM   2251 2HB  CYS A 153      24.730 -10.927  18.561  1.00  1.04           H  
ATOM   2252  HG  CYS A 153      26.885 -11.792  17.897  1.00  1.04           H  
ATOM   2253  N   LEU A 154      24.083 -11.297  21.433  1.00  1.12           N  
ATOM   2254  CA  LEU A 154      23.269 -10.649  22.410  1.00  1.12           C  
ATOM   2255  C   LEU A 154      22.481  -9.494  21.821  1.00  1.12           C  
ATOM   2256  O   LEU A 154      23.006  -8.691  21.049  1.00  1.12           O  
ATOM   2257  CB  LEU A 154      24.199 -10.238  23.519  1.00  1.12           C  
ATOM   2258  CG  LEU A 154      24.860 -11.434  24.195  1.00  1.12           C  
ATOM   2259  CD1 LEU A 154      25.912 -10.984  25.179  1.00  1.12           C  
ATOM   2260  CD2 LEU A 154      23.771 -12.229  24.874  1.00  1.12           C  
ATOM   2261  H   LEU A 154      25.086 -11.105  21.397  1.00  1.12           H  
ATOM   2262  HA  LEU A 154      22.562 -11.377  22.803  1.00  1.12           H  
ATOM   2263 1HB  LEU A 154      24.976  -9.572  23.126  1.00  1.12           H  
ATOM   2264 2HB  LEU A 154      23.613  -9.729  24.227  1.00  1.12           H  
ATOM   2265  HG  LEU A 154      25.357 -12.055  23.443  1.00  1.12           H  
ATOM   2266 1HD1 LEU A 154      26.370 -11.858  25.640  1.00  1.12           H  
ATOM   2267 2HD1 LEU A 154      26.673 -10.411  24.643  1.00  1.12           H  
ATOM   2268 3HD1 LEU A 154      25.469 -10.369  25.945  1.00  1.12           H  
ATOM   2269 1HD2 LEU A 154      24.202 -13.074  25.344  1.00  1.12           H  
ATOM   2270 2HD2 LEU A 154      23.276 -11.612  25.624  1.00  1.12           H  
ATOM   2271 3HD2 LEU A 154      23.039 -12.557  24.136  1.00  1.12           H  
ATOM   2272  N   THR A 155      21.208  -9.430  22.191  1.00  1.21           N  
ATOM   2273  CA  THR A 155      20.280  -8.396  21.744  1.00  1.21           C  
ATOM   2274  C   THR A 155      19.547  -7.838  22.945  1.00  1.21           C  
ATOM   2275  O   THR A 155      19.626  -8.406  24.024  1.00  1.21           O  
ATOM   2276  CB  THR A 155      19.289  -8.955  20.700  1.00  1.21           C  
ATOM   2277  OG1 THR A 155      18.430  -9.923  21.312  1.00  1.21           O  
ATOM   2278  CG2 THR A 155      20.050  -9.628  19.555  1.00  1.21           C  
ATOM   2279  H   THR A 155      20.868 -10.147  22.812  1.00  1.21           H  
ATOM   2280  HA  THR A 155      20.831  -7.591  21.291  1.00  1.21           H  
ATOM   2281  HB  THR A 155      18.689  -8.141  20.296  1.00  1.21           H  
ATOM   2282  HG1 THR A 155      18.070 -10.505  20.628  1.00  1.21           H  
ATOM   2283 1HG2 THR A 155      19.339 -10.010  18.824  1.00  1.21           H  
ATOM   2284 2HG2 THR A 155      20.708  -8.899  19.078  1.00  1.21           H  
ATOM   2285 3HG2 THR A 155      20.645 -10.456  19.935  1.00  1.21           H  
ATOM   2286  N   LYS A 156      18.771  -6.773  22.788  1.00  1.30           N  
ATOM   2287  CA  LYS A 156      18.029  -6.262  23.947  1.00  1.30           C  
ATOM   2288  C   LYS A 156      17.054  -7.304  24.528  1.00  1.30           C  
ATOM   2289  O   LYS A 156      16.724  -7.276  25.710  1.00  1.30           O  
ATOM   2290  CB  LYS A 156      17.294  -4.976  23.577  1.00  1.30           C  
ATOM   2291  CG  LYS A 156      16.158  -5.144  22.573  1.00  1.30           C  
ATOM   2292  CD  LYS A 156      15.532  -3.795  22.223  1.00  1.30           C  
ATOM   2293  CE  LYS A 156      14.367  -3.950  21.250  1.00  1.30           C  
ATOM   2294  NZ  LYS A 156      13.771  -2.633  20.882  1.00  1.30           N  
ATOM   2295  H   LYS A 156      18.708  -6.312  21.892  1.00  1.30           H  
ATOM   2296  HA  LYS A 156      18.750  -6.017  24.729  1.00  1.30           H  
ATOM   2297 1HB  LYS A 156      16.873  -4.532  24.479  1.00  1.30           H  
ATOM   2298 2HB  LYS A 156      18.004  -4.257  23.165  1.00  1.30           H  
ATOM   2299 1HG  LYS A 156      16.536  -5.614  21.665  1.00  1.30           H  
ATOM   2300 2HG  LYS A 156      15.386  -5.785  22.999  1.00  1.30           H  
ATOM   2301 1HD  LYS A 156      15.171  -3.316  23.134  1.00  1.30           H  
ATOM   2302 2HD  LYS A 156      16.288  -3.151  21.771  1.00  1.30           H  
ATOM   2303 1HE  LYS A 156      14.721  -4.442  20.345  1.00  1.30           H  
ATOM   2304 2HE  LYS A 156      13.597  -4.570  21.711  1.00  1.30           H  
ATOM   2305 1HZ  LYS A 156      13.005  -2.777  20.239  1.00  1.30           H  
ATOM   2306 2HZ  LYS A 156      13.429  -2.174  21.715  1.00  1.30           H  
ATOM   2307 3HZ  LYS A 156      14.474  -2.055  20.444  1.00  1.30           H  
ATOM   2308  N   ALA A 157      16.634  -8.266  23.704  1.00  1.39           N  
ATOM   2309  CA  ALA A 157      15.733  -9.345  24.107  1.00  1.39           C  
ATOM   2310  C   ALA A 157      16.385 -10.249  25.158  1.00  1.39           C  
ATOM   2311  O   ALA A 157      15.710 -11.008  25.868  1.00  1.39           O  
ATOM   2312  CB  ALA A 157      15.340 -10.166  22.893  1.00  1.39           C  
ATOM   2313  H   ALA A 157      16.958  -8.247  22.748  1.00  1.39           H  
ATOM   2314  HA  ALA A 157      14.842  -8.897  24.548  1.00  1.39           H  
ATOM   2315 1HB  ALA A 157      14.658 -10.947  23.184  1.00  1.39           H  
ATOM   2316 2HB  ALA A 157      14.861  -9.521  22.158  1.00  1.39           H  
ATOM   2317 3HB  ALA A 157      16.230 -10.614  22.460  1.00  1.39           H  
ATOM   2318  N   MET A 158      17.718 -10.204  25.190  1.00  1.43           N  
ATOM   2319  CA  MET A 158      18.593 -10.979  26.047  1.00  1.43           C  
ATOM   2320  C   MET A 158      19.101 -10.139  27.232  1.00  1.43           C  
ATOM   2321  O   MET A 158      20.084 -10.505  27.876  1.00  1.43           O  
ATOM   2322  CB  MET A 158      19.785 -11.471  25.226  1.00  1.43           C  
ATOM   2323  CG  MET A 158      19.486 -12.463  24.073  1.00  1.43           C  
ATOM   2324  SD  MET A 158      18.838 -14.062  24.605  1.00  1.43           S  
ATOM   2325  CE  MET A 158      17.098 -13.936  24.302  1.00  1.43           C  
ATOM   2326  H   MET A 158      18.191  -9.536  24.589  1.00  1.43           H  
ATOM   2327  HA  MET A 158      18.039 -11.828  26.444  1.00  1.43           H  
ATOM   2328 1HB  MET A 158      20.285 -10.620  24.791  1.00  1.43           H  
ATOM   2329 2HB  MET A 158      20.489 -11.916  25.888  1.00  1.43           H  
ATOM   2330 1HG  MET A 158      18.765 -12.008  23.389  1.00  1.43           H  
ATOM   2331 2HG  MET A 158      20.407 -12.642  23.513  1.00  1.43           H  
ATOM   2332 1HE  MET A 158      16.622 -14.871  24.584  1.00  1.43           H  
ATOM   2333 2HE  MET A 158      16.685 -13.130  24.884  1.00  1.43           H  
ATOM   2334 3HE  MET A 158      16.924 -13.749  23.239  1.00  1.43           H  
ATOM   2335  N   ASP A 159      18.439  -9.004  27.517  1.00  1.41           N  
ATOM   2336  CA  ASP A 159      18.844  -8.103  28.605  1.00  1.41           C  
ATOM   2337  C   ASP A 159      19.213  -8.806  29.910  1.00  1.41           C  
ATOM   2338  O   ASP A 159      20.238  -8.500  30.520  1.00  1.41           O  
ATOM   2339  CB  ASP A 159      17.728  -7.094  28.894  1.00  1.41           C  
ATOM   2340  CG  ASP A 159      16.335  -7.745  29.221  1.00  1.41           C  
ATOM   2341  OD1 ASP A 159      16.206  -8.957  29.120  1.00  1.41           O  
ATOM   2342  OD2 ASP A 159      15.446  -7.023  29.615  1.00  1.41           O  
ATOM   2343  H   ASP A 159      17.654  -8.714  26.933  1.00  1.41           H  
ATOM   2344  HA  ASP A 159      19.710  -7.547  28.273  1.00  1.41           H  
ATOM   2345 1HB  ASP A 159      18.021  -6.467  29.733  1.00  1.41           H  
ATOM   2346 2HB  ASP A 159      17.604  -6.444  28.025  1.00  1.41           H  
ATOM   2347  N   ASN A 160      18.383  -9.748  30.328  1.00  1.35           N  
ATOM   2348  CA  ASN A 160      18.602 -10.534  31.536  1.00  1.35           C  
ATOM   2349  C   ASN A 160      18.370 -12.012  31.229  1.00  1.35           C  
ATOM   2350  O   ASN A 160      17.287 -12.545  31.491  1.00  1.35           O  
ATOM   2351  CB  ASN A 160      17.678 -10.079  32.656  1.00  1.35           C  
ATOM   2352  CG  ASN A 160      17.902  -8.640  33.096  1.00  1.35           C  
ATOM   2353  OD1 ASN A 160      18.846  -8.343  33.836  1.00  1.35           O  
ATOM   2354  ND2 ASN A 160      17.048  -7.749  32.659  1.00  1.35           N  
ATOM   2355  H   ASN A 160      17.546  -9.888  29.767  1.00  1.35           H  
ATOM   2356  HA  ASN A 160      19.643 -10.425  31.849  1.00  1.35           H  
ATOM   2357 1HB  ASN A 160      16.643 -10.179  32.322  1.00  1.35           H  
ATOM   2358 2HB  ASN A 160      17.809 -10.734  33.517  1.00  1.35           H  
ATOM   2359 1HD2 ASN A 160      17.147  -6.789  32.918  1.00  1.35           H  
ATOM   2360 2HD2 ASN A 160      16.289  -8.024  32.054  1.00  1.35           H  
ATOM   2361  N   MET A 161      19.364 -12.664  30.624  1.00  1.26           N  
ATOM   2362  CA  MET A 161      19.178 -14.059  30.209  1.00  1.26           C  
ATOM   2363  C   MET A 161      19.937 -15.017  31.112  1.00  1.26           C  
ATOM   2364  O   MET A 161      21.005 -14.665  31.628  1.00  1.26           O  
ATOM   2365  CB  MET A 161      19.639 -14.252  28.772  1.00  1.26           C  
ATOM   2366  CG  MET A 161      21.100 -14.095  28.600  1.00  1.26           C  
ATOM   2367  SD  MET A 161      21.676 -14.204  26.891  1.00  1.26           S  
ATOM   2368  CE  MET A 161      21.426 -15.850  26.413  1.00  1.26           C  
ATOM   2369  H   MET A 161      20.249 -12.171  30.457  1.00  1.26           H  
ATOM   2370  HA  MET A 161      18.122 -14.308  30.280  1.00  1.26           H  
ATOM   2371 1HB  MET A 161      19.367 -15.247  28.430  1.00  1.26           H  
ATOM   2372 2HB  MET A 161      19.142 -13.528  28.122  1.00  1.26           H  
ATOM   2373 1HG  MET A 161      21.393 -13.120  29.002  1.00  1.26           H  
ATOM   2374 2HG  MET A 161      21.575 -14.869  29.179  1.00  1.26           H  
ATOM   2375 1HE  MET A 161      21.743 -15.978  25.380  1.00  1.26           H  
ATOM   2376 2HE  MET A 161      21.996 -16.489  27.052  1.00  1.26           H  
ATOM   2377 3HE  MET A 161      20.388 -16.086  26.494  1.00  1.26           H  
ATOM   2378  N   THR A 162      19.412 -16.234  31.249  1.00  1.19           N  
ATOM   2379  CA  THR A 162      20.093 -17.267  32.015  1.00  1.19           C  
ATOM   2380  C   THR A 162      20.438 -18.466  31.146  1.00  1.19           C  
ATOM   2381  O   THR A 162      19.602 -19.007  30.402  1.00  1.19           O  
ATOM   2382  CB  THR A 162      19.265 -17.731  33.224  1.00  1.19           C  
ATOM   2383  OG1 THR A 162      19.023 -16.626  34.105  1.00  1.19           O  
ATOM   2384  CG2 THR A 162      20.018 -18.812  33.985  1.00  1.19           C  
ATOM   2385  H   THR A 162      18.526 -16.444  30.814  1.00  1.19           H  
ATOM   2386  HA  THR A 162      21.031 -16.862  32.390  1.00  1.19           H  
ATOM   2387  HB  THR A 162      18.313 -18.124  32.883  1.00  1.19           H  
ATOM   2388  HG1 THR A 162      18.532 -16.942  34.872  1.00  1.19           H  
ATOM   2389 1HG2 THR A 162      19.419 -19.126  34.837  1.00  1.19           H  
ATOM   2390 2HG2 THR A 162      20.192 -19.670  33.340  1.00  1.19           H  
ATOM   2391 3HG2 THR A 162      20.976 -18.420  34.333  1.00  1.19           H  
ATOM   2392  N   VAL A 163      21.695 -18.859  31.259  1.00  1.17           N  
ATOM   2393  CA  VAL A 163      22.269 -19.953  30.522  1.00  1.17           C  
ATOM   2394  C   VAL A 163      22.839 -21.011  31.463  1.00  1.17           C  
ATOM   2395  O   VAL A 163      23.540 -20.685  32.419  1.00  1.17           O  
ATOM   2396  CB  VAL A 163      23.427 -19.432  29.667  1.00  1.17           C  
ATOM   2397  CG1 VAL A 163      23.986 -20.537  28.901  1.00  1.17           C  
ATOM   2398  CG2 VAL A 163      22.980 -18.306  28.810  1.00  1.17           C  
ATOM   2399  H   VAL A 163      22.306 -18.339  31.884  1.00  1.17           H  
ATOM   2400  HA  VAL A 163      21.504 -20.407  29.890  1.00  1.17           H  
ATOM   2401  HB  VAL A 163      24.219 -19.071  30.322  1.00  1.17           H  
ATOM   2402 1HG1 VAL A 163      24.796 -20.156  28.349  1.00  1.17           H  
ATOM   2403 2HG1 VAL A 163      24.339 -21.318  29.562  1.00  1.17           H  
ATOM   2404 3HG1 VAL A 163      23.222 -20.938  28.231  1.00  1.17           H  
ATOM   2405 1HG2 VAL A 163      23.820 -17.943  28.214  1.00  1.17           H  
ATOM   2406 2HG2 VAL A 163      22.199 -18.651  28.175  1.00  1.17           H  
ATOM   2407 3HG2 VAL A 163      22.607 -17.496  29.436  1.00  1.17           H  
ATOM   2408  N   ARG A 164      22.516 -22.262  31.199  1.00  1.21           N  
ATOM   2409  CA  ARG A 164      23.056 -23.386  31.929  1.00  1.21           C  
ATOM   2410  C   ARG A 164      24.254 -23.969  31.198  1.00  1.21           C  
ATOM   2411  O   ARG A 164      24.230 -24.231  29.989  1.00  1.21           O  
ATOM   2412  CB  ARG A 164      22.002 -24.459  32.139  1.00  1.21           C  
ATOM   2413  CG  ARG A 164      22.502 -25.746  32.797  1.00  1.21           C  
ATOM   2414  CD  ARG A 164      21.420 -26.753  32.949  1.00  1.21           C  
ATOM   2415  NE  ARG A 164      21.921 -28.020  33.484  1.00  1.21           N  
ATOM   2416  CZ  ARG A 164      21.168 -29.126  33.665  1.00  1.21           C  
ATOM   2417  NH1 ARG A 164      19.886 -29.106  33.356  1.00  1.21           N  
ATOM   2418  NH2 ARG A 164      21.711 -30.232  34.150  1.00  1.21           N  
ATOM   2419  H   ARG A 164      21.913 -22.459  30.414  1.00  1.21           H  
ATOM   2420  HA  ARG A 164      23.392 -23.043  32.906  1.00  1.21           H  
ATOM   2421 1HB  ARG A 164      21.233 -24.059  32.796  1.00  1.21           H  
ATOM   2422 2HB  ARG A 164      21.521 -24.695  31.211  1.00  1.21           H  
ATOM   2423 1HG  ARG A 164      23.265 -26.188  32.160  1.00  1.21           H  
ATOM   2424 2HG  ARG A 164      22.933 -25.525  33.777  1.00  1.21           H  
ATOM   2425 1HD  ARG A 164      20.657 -26.373  33.626  1.00  1.21           H  
ATOM   2426 2HD  ARG A 164      20.977 -26.949  31.973  1.00  1.21           H  
ATOM   2427  HE  ARG A 164      22.908 -28.078  33.733  1.00  1.21           H  
ATOM   2428 1HH1 ARG A 164      19.469 -28.264  32.986  1.00  1.21           H  
ATOM   2429 2HH1 ARG A 164      19.321 -29.933  33.492  1.00  1.21           H  
ATOM   2430 1HH2 ARG A 164      22.721 -30.270  34.390  1.00  1.21           H  
ATOM   2431 2HH2 ARG A 164      21.154 -31.060  34.281  1.00  1.21           H  
ATOM   2432  N   VAL A 165      25.322 -24.154  31.925  1.00  1.35           N  
ATOM   2433  CA  VAL A 165      26.500 -24.763  31.375  1.00  1.35           C  
ATOM   2434  C   VAL A 165      26.251 -26.261  31.521  1.00  1.35           C  
ATOM   2435  O   VAL A 165      25.778 -26.677  32.576  1.00  1.35           O  
ATOM   2436  CB  VAL A 165      27.722 -24.330  32.159  1.00  1.35           C  
ATOM   2437  CG1 VAL A 165      28.986 -25.000  31.661  1.00  1.35           C  
ATOM   2438  CG2 VAL A 165      27.813 -22.801  32.106  1.00  1.35           C  
ATOM   2439  H   VAL A 165      25.330 -23.887  32.909  1.00  1.35           H  
ATOM   2440  HA  VAL A 165      26.620 -24.440  30.351  1.00  1.35           H  
ATOM   2441  HB  VAL A 165      27.589 -24.655  33.157  1.00  1.35           H  
ATOM   2442 1HG1 VAL A 165      29.828 -24.690  32.277  1.00  1.35           H  
ATOM   2443 2HG1 VAL A 165      28.876 -26.084  31.728  1.00  1.35           H  
ATOM   2444 3HG1 VAL A 165      29.175 -24.717  30.627  1.00  1.35           H  
ATOM   2445 1HG2 VAL A 165      28.648 -22.469  32.707  1.00  1.35           H  
ATOM   2446 2HG2 VAL A 165      27.948 -22.483  31.074  1.00  1.35           H  
ATOM   2447 3HG2 VAL A 165      26.897 -22.364  32.500  1.00  1.35           H  
ATOM   2448  N   PRO A 166      26.477 -27.081  30.499  1.00  1.61           N  
ATOM   2449  CA  PRO A 166      26.278 -28.513  30.527  1.00  1.61           C  
ATOM   2450  C   PRO A 166      27.037 -29.121  31.687  1.00  1.61           C  
ATOM   2451  O   PRO A 166      28.093 -28.625  32.084  1.00  1.61           O  
ATOM   2452  CB  PRO A 166      26.861 -28.946  29.185  1.00  1.61           C  
ATOM   2453  CG  PRO A 166      26.687 -27.748  28.315  1.00  1.61           C  
ATOM   2454  CD  PRO A 166      26.889 -26.563  29.193  1.00  1.61           C  
ATOM   2455  HA  PRO A 166      25.207 -28.739  30.596  1.00  1.61           H  
ATOM   2456 1HB  PRO A 166      27.912 -29.235  29.305  1.00  1.61           H  
ATOM   2457 2HB  PRO A 166      26.333 -29.832  28.800  1.00  1.61           H  
ATOM   2458 1HG  PRO A 166      27.402 -27.779  27.474  1.00  1.61           H  
ATOM   2459 2HG  PRO A 166      25.681 -27.762  27.904  1.00  1.61           H  
ATOM   2460 1HD  PRO A 166      27.929 -26.225  29.185  1.00  1.61           H  
ATOM   2461 2HD  PRO A 166      26.190 -25.804  28.828  1.00  1.61           H  
ATOM   2462  N   ASP A 167      26.511 -30.243  32.198  1.00  2.00           N  
ATOM   2463  CA  ASP A 167      27.083 -30.958  33.349  1.00  2.00           C  
ATOM   2464  C   ASP A 167      28.546 -31.297  33.090  1.00  2.00           C  
ATOM   2465  O   ASP A 167      29.338 -31.462  34.020  1.00  2.00           O  
ATOM   2466  CB  ASP A 167      26.304 -32.249  33.606  1.00  2.00           C  
ATOM   2467  CG  ASP A 167      24.869 -32.005  34.121  1.00  2.00           C  
ATOM   2468  OD1 ASP A 167      24.555 -30.891  34.503  1.00  2.00           O  
ATOM   2469  OD2 ASP A 167      24.095 -32.928  34.107  1.00  2.00           O  
ATOM   2470  H   ASP A 167      25.654 -30.595  31.798  1.00  2.00           H  
ATOM   2471  HA  ASP A 167      27.020 -30.315  34.227  1.00  2.00           H  
ATOM   2472 1HB  ASP A 167      26.254 -32.832  32.685  1.00  2.00           H  
ATOM   2473 2HB  ASP A 167      26.842 -32.851  34.340  1.00  2.00           H  
ATOM   2474  N   ALA A 168      28.871 -31.442  31.819  1.00  2.55           N  
ATOM   2475  CA  ALA A 168      30.206 -31.683  31.334  1.00  2.55           C  
ATOM   2476  C   ALA A 168      30.257 -31.098  29.941  1.00  2.55           C  
ATOM   2477  O   ALA A 168      29.365 -31.352  29.133  1.00  2.55           O  
ATOM   2478  CB  ALA A 168      30.545 -33.164  31.322  1.00  2.55           C  
ATOM   2479  H   ALA A 168      28.137 -31.315  31.139  1.00  2.55           H  
ATOM   2480  HA  ALA A 168      30.918 -31.144  31.962  1.00  2.55           H  
ATOM   2481 1HB  ALA A 168      31.555 -33.296  30.930  1.00  2.55           H  
ATOM   2482 2HB  ALA A 168      30.491 -33.557  32.337  1.00  2.55           H  
ATOM   2483 3HB  ALA A 168      29.837 -33.695  30.687  1.00  2.55           H  
ATOM   2484  N   VAL A 169      31.297 -30.337  29.647  1.00  3.25           N  
ATOM   2485  CA  VAL A 169      31.479 -29.781  28.320  1.00  3.25           C  
ATOM   2486  C   VAL A 169      32.633 -30.523  27.683  1.00  3.25           C  
ATOM   2487  O   VAL A 169      32.532 -31.013  26.557  1.00  3.25           O  
ATOM   2488  CB  VAL A 169      31.786 -28.291  28.406  1.00  3.25           C  
ATOM   2489  CG1 VAL A 169      32.051 -27.758  27.066  1.00  3.25           C  
ATOM   2490  CG2 VAL A 169      30.630 -27.565  29.082  1.00  3.25           C  
ATOM   2491  H   VAL A 169      32.009 -30.104  30.348  1.00  3.25           H  
ATOM   2492  HA  VAL A 169      30.576 -29.934  27.728  1.00  3.25           H  
ATOM   2493  HB  VAL A 169      32.683 -28.157  28.973  1.00  3.25           H  
ATOM   2494 1HG1 VAL A 169      32.303 -26.697  27.140  1.00  3.25           H  
ATOM   2495 2HG1 VAL A 169      32.887 -28.301  26.640  1.00  3.25           H  
ATOM   2496 3HG1 VAL A 169      31.171 -27.880  26.439  1.00  3.25           H  
ATOM   2497 1HG2 VAL A 169      30.865 -26.499  29.154  1.00  3.25           H  
ATOM   2498 2HG2 VAL A 169      29.739 -27.702  28.490  1.00  3.25           H  
ATOM   2499 3HG2 VAL A 169      30.472 -27.970  30.085  1.00  3.25           H  
ATOM   2500  N   SER A 170      33.719 -30.614  28.442  1.00  4.06           N  
ATOM   2501  CA  SER A 170      34.927 -31.312  28.058  1.00  4.06           C  
ATOM   2502  C   SER A 170      35.613 -30.754  26.796  1.00  4.06           C  
ATOM   2503  O   SER A 170      35.335 -29.639  26.335  1.00  4.06           O  
ATOM   2504  CB  SER A 170      34.598 -32.802  27.894  1.00  4.06           C  
ATOM   2505  OG  SER A 170      35.762 -33.564  27.822  1.00  4.06           O  
ATOM   2506  H   SER A 170      33.707 -30.167  29.364  1.00  4.06           H  
ATOM   2507  HA  SER A 170      35.633 -31.213  28.886  1.00  4.06           H  
ATOM   2508 1HB  SER A 170      33.984 -33.138  28.730  1.00  4.06           H  
ATOM   2509 2HB  SER A 170      34.021 -32.954  26.986  1.00  4.06           H  
ATOM   2510  HG  SER A 170      35.478 -34.479  27.721  1.00  4.06           H  
ATOM   2511  N   ASP A 171      36.541 -31.561  26.278  1.00  4.94           N  
ATOM   2512  CA  ASP A 171      37.409 -31.290  25.138  1.00  4.94           C  
ATOM   2513  C   ASP A 171      37.816 -32.623  24.533  1.00  4.94           C  
ATOM   2514  O   ASP A 171      38.472 -33.439  25.175  1.00  4.94           O  
ATOM   2515  CB  ASP A 171      38.639 -30.475  25.559  1.00  4.94           C  
ATOM   2516  CG  ASP A 171      39.585 -29.991  24.390  1.00  4.94           C  
ATOM   2517  OD1 ASP A 171      39.788 -30.676  23.381  1.00  4.94           O  
ATOM   2518  OD2 ASP A 171      40.108 -28.902  24.541  1.00  4.94           O  
ATOM   2519  H   ASP A 171      36.646 -32.446  26.751  1.00  4.94           H  
ATOM   2520  HA  ASP A 171      36.848 -30.724  24.393  1.00  4.94           H  
ATOM   2521 1HB  ASP A 171      38.300 -29.590  26.104  1.00  4.94           H  
ATOM   2522 2HB  ASP A 171      39.231 -31.066  26.260  1.00  4.94           H  
ATOM   2523  N   ALA A 172      37.431 -32.858  23.289  1.00  5.83           N  
ATOM   2524  CA  ALA A 172      37.678 -34.137  22.633  1.00  5.83           C  
ATOM   2525  C   ALA A 172      39.156 -34.523  22.616  1.00  5.83           C  
ATOM   2526  O   ALA A 172      39.483 -35.711  22.578  1.00  5.83           O  
ATOM   2527  CB  ALA A 172      37.164 -34.102  21.206  1.00  5.83           C  
ATOM   2528  H   ALA A 172      36.930 -32.135  22.792  1.00  5.83           H  
ATOM   2529  HA  ALA A 172      37.137 -34.904  23.188  1.00  5.83           H  
ATOM   2530 1HB  ALA A 172      37.321 -35.074  20.740  1.00  5.83           H  
ATOM   2531 2HB  ALA A 172      36.100 -33.866  21.208  1.00  5.83           H  
ATOM   2532 3HB  ALA A 172      37.705 -33.339  20.647  1.00  5.83           H  
ATOM   2533  N   ARG A 173      40.070 -33.551  22.657  1.00  6.70           N  
ATOM   2534  CA  ARG A 173      41.483 -33.906  22.602  1.00  6.70           C  
ATOM   2535  C   ARG A 173      41.930 -34.695  23.835  1.00  6.70           C  
ATOM   2536  O   ARG A 173      42.925 -35.419  23.785  1.00  6.70           O  
ATOM   2537  CB  ARG A 173      42.331 -32.667  22.443  1.00  6.70           C  
ATOM   2538  CG  ARG A 173      42.162 -31.989  21.094  1.00  6.70           C  
ATOM   2539  CD  ARG A 173      42.895 -30.708  21.019  1.00  6.70           C  
ATOM   2540  NE  ARG A 173      42.313 -29.724  21.912  1.00  6.70           N  
ATOM   2541  CZ  ARG A 173      42.798 -28.483  22.126  1.00  6.70           C  
ATOM   2542  NH1 ARG A 173      43.883 -28.064  21.493  1.00  6.70           N  
ATOM   2543  NH2 ARG A 173      42.179 -27.691  22.979  1.00  6.70           N  
ATOM   2544  H   ARG A 173      39.802 -32.561  22.756  1.00  6.70           H  
ATOM   2545  HA  ARG A 173      41.637 -34.528  21.724  1.00  6.70           H  
ATOM   2546 1HB  ARG A 173      42.065 -31.944  23.217  1.00  6.70           H  
ATOM   2547 2HB  ARG A 173      43.383 -32.920  22.570  1.00  6.70           H  
ATOM   2548 1HG  ARG A 173      42.524 -32.648  20.305  1.00  6.70           H  
ATOM   2549 2HG  ARG A 173      41.101 -31.778  20.940  1.00  6.70           H  
ATOM   2550 1HD  ARG A 173      43.933 -30.860  21.309  1.00  6.70           H  
ATOM   2551 2HD  ARG A 173      42.850 -30.317  20.004  1.00  6.70           H  
ATOM   2552  HE  ARG A 173      41.451 -30.001  22.430  1.00  6.70           H  
ATOM   2553 1HH1 ARG A 173      44.355 -28.675  20.841  1.00  6.70           H  
ATOM   2554 2HH1 ARG A 173      44.237 -27.135  21.662  1.00  6.70           H  
ATOM   2555 1HH2 ARG A 173      41.340 -28.049  23.480  1.00  6.70           H  
ATOM   2556 2HH2 ARG A 173      42.519 -26.766  23.159  1.00  6.70           H  
ATOM   2557  N   GLU A 174      41.174 -34.616  24.936  1.00  7.55           N  
ATOM   2558  CA  GLU A 174      41.535 -35.342  26.150  1.00  7.55           C  
ATOM   2559  C   GLU A 174      41.350 -36.847  25.965  1.00  7.55           C  
ATOM   2560  O   GLU A 174      41.867 -37.642  26.749  1.00  7.55           O  
ATOM   2561  CB  GLU A 174      40.748 -34.856  27.376  1.00  7.55           C  
ATOM   2562  CG  GLU A 174      41.093 -33.431  27.828  1.00  7.55           C  
ATOM   2563  CD  GLU A 174      40.423 -33.019  29.140  1.00  7.55           C  
ATOM   2564  OE1 GLU A 174      39.697 -33.809  29.701  1.00  7.55           O  
ATOM   2565  OE2 GLU A 174      40.659 -31.914  29.581  1.00  7.55           O  
ATOM   2566  H   GLU A 174      40.324 -34.051  24.936  1.00  7.55           H  
ATOM   2567  HA  GLU A 174      42.592 -35.164  26.349  1.00  7.55           H  
ATOM   2568 1HB  GLU A 174      39.679 -34.883  27.152  1.00  7.55           H  
ATOM   2569 2HB  GLU A 174      40.924 -35.530  28.214  1.00  7.55           H  
ATOM   2570 1HG  GLU A 174      42.173 -33.353  27.945  1.00  7.55           H  
ATOM   2571 2HG  GLU A 174      40.792 -32.742  27.040  1.00  7.55           H  
ATOM   2572  N   SER A 175      40.582 -37.244  24.942  1.00  8.39           N  
ATOM   2573  CA  SER A 175      40.334 -38.649  24.664  1.00  8.39           C  
ATOM   2574  C   SER A 175      41.489 -39.281  23.876  1.00  8.39           C  
ATOM   2575  O   SER A 175      41.473 -40.486  23.614  1.00  8.39           O  
ATOM   2576  CB  SER A 175      39.025 -38.834  23.908  1.00  8.39           C  
ATOM   2577  OG  SER A 175      39.089 -38.323  22.603  1.00  8.39           O  
ATOM   2578  H   SER A 175      40.182 -36.557  24.304  1.00  8.39           H  
ATOM   2579  HA  SER A 175      40.252 -39.174  25.615  1.00  8.39           H  
ATOM   2580 1HB  SER A 175      38.775 -39.892  23.873  1.00  8.39           H  
ATOM   2581 2HB  SER A 175      38.229 -38.328  24.452  1.00  8.39           H  
ATOM   2582  HG  SER A 175      39.366 -37.388  22.686  1.00  8.39           H  
ATOM   2583  N   ILE A 176      42.475 -38.479  23.457  1.00  9.22           N  
ATOM   2584  CA  ILE A 176      43.568 -39.024  22.668  1.00  9.22           C  
ATOM   2585  C   ILE A 176      44.571 -39.766  23.544  1.00  9.22           C  
ATOM   2586  O   ILE A 176      45.088 -39.231  24.524  1.00  9.22           O  
ATOM   2587  CB  ILE A 176      44.296 -37.915  21.889  1.00  9.22           C  
ATOM   2588  CG1 ILE A 176      43.325 -37.260  20.896  1.00  9.22           C  
ATOM   2589  CG2 ILE A 176      45.515 -38.510  21.156  1.00  9.22           C  
ATOM   2590  CD1 ILE A 176      43.863 -35.989  20.275  1.00  9.22           C  
ATOM   2591  H   ILE A 176      42.482 -37.485  23.687  1.00  9.22           H  
ATOM   2592  HA  ILE A 176      43.156 -39.731  21.951  1.00  9.22           H  
ATOM   2593  HB  ILE A 176      44.626 -37.141  22.584  1.00  9.22           H  
ATOM   2594 1HG1 ILE A 176      43.099 -37.969  20.102  1.00  9.22           H  
ATOM   2595 2HG1 ILE A 176      42.397 -37.020  21.422  1.00  9.22           H  
ATOM   2596 1HG2 ILE A 176      46.030 -37.723  20.609  1.00  9.22           H  
ATOM   2597 2HG2 ILE A 176      46.197 -38.950  21.879  1.00  9.22           H  
ATOM   2598 3HG2 ILE A 176      45.182 -39.278  20.458  1.00  9.22           H  
ATOM   2599 1HD1 ILE A 176      43.122 -35.577  19.591  1.00  9.22           H  
ATOM   2600 2HD1 ILE A 176      44.071 -35.266  21.067  1.00  9.22           H  
ATOM   2601 3HD1 ILE A 176      44.779 -36.207  19.731  1.00  9.22           H  
ATOM   2602  N   ASP A 177      44.849 -41.006  23.166  1.00 10.11           N  
ATOM   2603  CA  ASP A 177      45.776 -41.872  23.883  1.00 10.11           C  
ATOM   2604  C   ASP A 177      46.471 -42.728  22.827  1.00 10.11           C  
ATOM   2605  O   ASP A 177      45.869 -43.640  22.261  1.00 10.11           O  
ATOM   2606  CB  ASP A 177      45.011 -42.742  24.899  1.00 10.11           C  
ATOM   2607  CG  ASP A 177      45.894 -43.604  25.834  1.00 10.11           C  
ATOM   2608  OD1 ASP A 177      47.086 -43.587  25.695  1.00 10.11           O  
ATOM   2609  OD2 ASP A 177      45.338 -44.266  26.685  1.00 10.11           O  
ATOM   2610  H   ASP A 177      44.383 -41.372  22.349  1.00 10.11           H  
ATOM   2611  HA  ASP A 177      46.521 -41.267  24.400  1.00 10.11           H  
ATOM   2612 1HB  ASP A 177      44.389 -42.094  25.521  1.00 10.11           H  
ATOM   2613 2HB  ASP A 177      44.337 -43.408  24.359  1.00 10.11           H  
ATOM   2614  N   MET A 178      47.708 -42.375  22.500  1.00 11.18           N  
ATOM   2615  CA  MET A 178      48.417 -43.034  21.411  1.00 11.18           C  
ATOM   2616  C   MET A 178      49.176 -44.268  21.880  1.00 11.18           C  
ATOM   2617  O   MET A 178      49.763 -44.268  22.961  1.00 11.18           O  
ATOM   2618  CB  MET A 178      49.380 -42.045  20.771  1.00 11.18           C  
ATOM   2619  CG  MET A 178      48.705 -40.776  20.265  1.00 11.18           C  
ATOM   2620  SD  MET A 178      47.426 -41.105  19.048  1.00 11.18           S  
ATOM   2621  CE  MET A 178      48.416 -41.712  17.694  1.00 11.18           C  
ATOM   2622  H   MET A 178      48.159 -41.635  23.019  1.00 11.18           H  
ATOM   2623  HA  MET A 178      47.687 -43.355  20.668  1.00 11.18           H  
ATOM   2624 1HB  MET A 178      50.144 -41.762  21.493  1.00 11.18           H  
ATOM   2625 2HB  MET A 178      49.888 -42.525  19.932  1.00 11.18           H  
ATOM   2626 1HG  MET A 178      48.256 -40.247  21.103  1.00 11.18           H  
ATOM   2627 2HG  MET A 178      49.451 -40.123  19.812  1.00 11.18           H  
ATOM   2628 1HE  MET A 178      47.768 -41.963  16.853  1.00 11.18           H  
ATOM   2629 2HE  MET A 178      49.126 -40.942  17.389  1.00 11.18           H  
ATOM   2630 3HE  MET A 178      48.960 -42.604  18.013  1.00 11.18           H  
ATOM   2631  N   GLY A 179      49.191 -45.315  21.059  1.00 12.52           N  
ATOM   2632  CA  GLY A 179      49.971 -46.497  21.404  1.00 12.52           C  
ATOM   2633  C   GLY A 179      51.450 -46.197  21.236  1.00 12.52           C  
ATOM   2634  O   GLY A 179      51.832 -45.431  20.349  1.00 12.52           O  
ATOM   2635  H   GLY A 179      48.674 -45.285  20.192  1.00 12.52           H  
ATOM   2636 1HA  GLY A 179      49.764 -46.785  22.435  1.00 12.52           H  
ATOM   2637 2HA  GLY A 179      49.684 -47.332  20.765  1.00 12.52           H  
ATOM   2638  N   MET A 180      52.281 -46.829  22.056  1.00 14.11           N  
ATOM   2639  CA  MET A 180      53.723 -46.657  21.962  1.00 14.11           C  
ATOM   2640  C   MET A 180      54.330 -47.720  21.061  1.00 14.11           C  
ATOM   2641  O   MET A 180      53.791 -48.819  20.945  1.00 14.11           O  
ATOM   2642  CB  MET A 180      54.346 -46.697  23.352  1.00 14.11           C  
ATOM   2643  CG  MET A 180      53.859 -45.586  24.290  1.00 14.11           C  
ATOM   2644  SD  MET A 180      54.384 -43.925  23.777  1.00 14.11           S  
ATOM   2645  CE  MET A 180      52.896 -43.250  23.024  1.00 14.11           C  
ATOM   2646  H   MET A 180      51.899 -47.438  22.763  1.00 14.11           H  
ATOM   2647  HA  MET A 180      53.930 -45.685  21.515  1.00 14.11           H  
ATOM   2648 1HB  MET A 180      54.126 -47.655  23.823  1.00 14.11           H  
ATOM   2649 2HB  MET A 180      55.429 -46.615  23.269  1.00 14.11           H  
ATOM   2650 1HG  MET A 180      52.768 -45.601  24.324  1.00 14.11           H  
ATOM   2651 2HG  MET A 180      54.232 -45.769  25.298  1.00 14.11           H  
ATOM   2652 1HE  MET A 180      53.088 -42.235  22.683  1.00 14.11           H  
ATOM   2653 2HE  MET A 180      52.607 -43.853  22.182  1.00 14.11           H  
ATOM   2654 3HE  MET A 180      52.085 -43.239  23.755  1.00 14.11           H  
ATOM   2655  N   ASN A 181      55.476 -47.407  20.463  1.00 15.77           N  
ATOM   2656  CA  ASN A 181      56.188 -48.351  19.602  1.00 15.77           C  
ATOM   2657  C   ASN A 181      57.616 -48.583  20.085  1.00 15.77           C  
ATOM   2658  O   ASN A 181      58.527 -48.807  19.287  1.00 15.77           O  
ATOM   2659  CB  ASN A 181      56.190 -47.859  18.165  1.00 15.77           C  
ATOM   2660  CG  ASN A 181      54.806 -47.849  17.545  1.00 15.77           C  
ATOM   2661  OD1 ASN A 181      54.285 -48.896  17.145  1.00 15.77           O  
ATOM   2662  ND2 ASN A 181      54.208 -46.686  17.459  1.00 15.77           N  
ATOM   2663  H   ASN A 181      55.860 -46.481  20.595  1.00 15.77           H  
ATOM   2664  HA  ASN A 181      55.676 -49.314  19.641  1.00 15.77           H  
ATOM   2665 1HB  ASN A 181      56.601 -46.849  18.126  1.00 15.77           H  
ATOM   2666 2HB  ASN A 181      56.840 -48.499  17.566  1.00 15.77           H  
ATOM   2667 1HD2 ASN A 181      53.292 -46.622  17.061  1.00 15.77           H  
ATOM   2668 2HD2 ASN A 181      54.662 -45.861  17.794  1.00 15.77           H  
ATOM   2669  N   SER A 182      57.801 -48.580  21.406  1.00 17.23           N  
ATOM   2670  CA  SER A 182      59.118 -48.760  22.030  1.00 17.23           C  
ATOM   2671  C   SER A 182      59.760 -50.114  21.715  1.00 17.23           C  
ATOM   2672  O   SER A 182      60.982 -50.264  21.770  1.00 17.23           O  
ATOM   2673  CB  SER A 182      58.994 -48.596  23.534  1.00 17.23           C  
ATOM   2674  OG  SER A 182      58.232 -49.635  24.093  1.00 17.23           O  
ATOM   2675  H   SER A 182      56.998 -48.420  21.999  1.00 17.23           H  
ATOM   2676  HA  SER A 182      59.780 -47.979  21.651  1.00 17.23           H  
ATOM   2677 1HB  SER A 182      59.988 -48.590  23.981  1.00 17.23           H  
ATOM   2678 2HB  SER A 182      58.527 -47.638  23.758  1.00 17.23           H  
ATOM   2679  HG  SER A 182      58.202 -49.462  25.039  1.00 17.23           H  
ATOM   2680  N   SER A 183      58.939 -51.082  21.307  1.00 18.20           N  
ATOM   2681  CA  SER A 183      59.393 -52.421  20.958  1.00 18.20           C  
ATOM   2682  C   SER A 183      60.353 -52.411  19.766  1.00 18.20           C  
ATOM   2683  O   SER A 183      61.103 -53.367  19.563  1.00 18.20           O  
ATOM   2684  CB  SER A 183      58.202 -53.311  20.658  1.00 18.20           C  
ATOM   2685  OG  SER A 183      57.535 -52.891  19.500  1.00 18.20           O  
ATOM   2686  H   SER A 183      57.953 -50.875  21.273  1.00 18.20           H  
ATOM   2687  HA  SER A 183      59.925 -52.833  21.817  1.00 18.20           H  
ATOM   2688 1HB  SER A 183      58.545 -54.337  20.529  1.00 18.20           H  
ATOM   2689 2HB  SER A 183      57.516 -53.298  21.502  1.00 18.20           H  
ATOM   2690  HG  SER A 183      58.216 -52.796  18.826  1.00 18.20           H  
ATOM   2691  N   LYS A 184      60.373 -51.306  19.003  1.00 18.53           N  
ATOM   2692  CA  LYS A 184      61.259 -51.148  17.850  1.00 18.53           C  
ATOM   2693  C   LYS A 184      62.739 -51.254  18.242  1.00 18.53           C  
ATOM   2694  O   LYS A 184      63.597 -51.451  17.384  1.00 18.53           O  
ATOM   2695  CB  LYS A 184      61.011 -49.801  17.171  1.00 18.53           C  
ATOM   2696  CG  LYS A 184      61.449 -48.588  17.990  1.00 18.53           C  
ATOM   2697  CD  LYS A 184      61.075 -47.290  17.289  1.00 18.53           C  
ATOM   2698  CE  LYS A 184      61.533 -46.080  18.084  1.00 18.53           C  
ATOM   2699  NZ  LYS A 184      61.146 -44.804  17.421  1.00 18.53           N  
ATOM   2700  H   LYS A 184      59.741 -50.533  19.225  1.00 18.53           H  
ATOM   2701  HA  LYS A 184      61.044 -51.945  17.139  1.00 18.53           H  
ATOM   2702 1HB  LYS A 184      61.531 -49.772  16.216  1.00 18.53           H  
ATOM   2703 2HB  LYS A 184      59.943 -49.690  16.973  1.00 18.53           H  
ATOM   2704 1HG  LYS A 184      60.988 -48.619  18.976  1.00 18.53           H  
ATOM   2705 2HG  LYS A 184      62.528 -48.614  18.120  1.00 18.53           H  
ATOM   2706 1HD  LYS A 184      61.527 -47.264  16.298  1.00 18.53           H  
ATOM   2707 2HD  LYS A 184      59.989 -47.248  17.181  1.00 18.53           H  
ATOM   2708 1HE  LYS A 184      61.082 -46.117  19.077  1.00 18.53           H  
ATOM   2709 2HE  LYS A 184      62.618 -46.110  18.188  1.00 18.53           H  
ATOM   2710 1HZ  LYS A 184      61.464 -44.022  17.976  1.00 18.53           H  
ATOM   2711 2HZ  LYS A 184      61.567 -44.760  16.503  1.00 18.53           H  
ATOM   2712 3HZ  LYS A 184      60.140 -44.769  17.332  1.00 18.53           H  
ATOM   2713  N   ILE A 185      63.036 -51.093  19.537  1.00 18.25           N  
ATOM   2714  CA  ILE A 185      64.389 -51.177  20.071  1.00 18.25           C  
ATOM   2715  C   ILE A 185      65.066 -52.552  19.880  1.00 18.25           C  
ATOM   2716  O   ILE A 185      66.295 -52.629  19.944  1.00 18.25           O  
ATOM   2717  CB  ILE A 185      64.382 -50.828  21.574  1.00 18.25           C  
ATOM   2718  CG1 ILE A 185      65.808 -50.525  22.049  1.00 18.25           C  
ATOM   2719  CG2 ILE A 185      63.777 -51.974  22.391  1.00 18.25           C  
ATOM   2720  CD1 ILE A 185      65.864 -49.895  23.424  1.00 18.25           C  
ATOM   2721  H   ILE A 185      62.279 -50.906  20.196  1.00 18.25           H  
ATOM   2722  HA  ILE A 185      64.994 -50.436  19.560  1.00 18.25           H  
ATOM   2723  HB  ILE A 185      63.777 -49.934  21.726  1.00 18.25           H  
ATOM   2724 1HG1 ILE A 185      66.379 -51.453  22.069  1.00 18.25           H  
ATOM   2725 2HG1 ILE A 185      66.279 -49.845  21.338  1.00 18.25           H  
ATOM   2726 1HG2 ILE A 185      63.760 -51.698  23.442  1.00 18.25           H  
ATOM   2727 2HG2 ILE A 185      62.759 -52.163  22.050  1.00 18.25           H  
ATOM   2728 3HG2 ILE A 185      64.372 -52.875  22.270  1.00 18.25           H  
ATOM   2729 1HD1 ILE A 185      66.903 -49.705  23.697  1.00 18.25           H  
ATOM   2730 2HD1 ILE A 185      65.313 -48.953  23.413  1.00 18.25           H  
ATOM   2731 3HD1 ILE A 185      65.415 -50.569  24.150  1.00 18.25           H  
ATOM   2732  N   GLU A 186      64.277 -53.626  19.712  1.00 17.62           N  
ATOM   2733  CA  GLU A 186      64.833 -54.971  19.554  1.00 17.62           C  
ATOM   2734  C   GLU A 186      65.081 -55.336  18.086  1.00 17.62           C  
ATOM   2735  O   GLU A 186      66.224 -55.592  17.703  1.00 17.62           O  
ATOM   2736  OXT GLU A 186      64.128 -55.705  17.398  1.00 17.62           O  
ATOM   2737  CB  GLU A 186      63.907 -56.011  20.205  1.00 17.62           C  
ATOM   2738  CG  GLU A 186      64.443 -57.457  20.170  1.00 17.62           C  
ATOM   2739  CD  GLU A 186      63.527 -58.481  20.843  1.00 17.62           C  
ATOM   2740  OE1 GLU A 186      62.534 -58.094  21.412  1.00 17.62           O  
ATOM   2741  OE2 GLU A 186      63.836 -59.649  20.779  1.00 17.62           O  
ATOM   2742  H   GLU A 186      63.264 -53.493  19.666  1.00 17.62           H  
ATOM   2743  HA  GLU A 186      65.792 -55.003  20.071  1.00 17.62           H  
ATOM   2744 1HB  GLU A 186      63.734 -55.740  21.247  1.00 17.62           H  
ATOM   2745 2HB  GLU A 186      62.939 -55.997  19.700  1.00 17.62           H  
ATOM   2746 1HG  GLU A 186      64.589 -57.750  19.131  1.00 17.62           H  
ATOM   2747 2HG  GLU A 186      65.417 -57.478  20.660  1.00 17.62           H  
TER    2748
ENDMDL

REMARK ID 638869 MODEL 5 bovine Adx_M77S
PFRMAT TS
TARGET bovine Adx_M77S
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       0.091  -2.636  -1.029  1.00  8.18           N  
ATOM      2  CA  MET A   1       1.222  -1.892  -1.576  1.00  8.18           C  
ATOM      3  C   MET A   1       1.407  -0.522  -0.934  1.00  8.18           C  
ATOM      4  O   MET A   1       2.317  -0.318  -0.122  1.00  8.18           O  
ATOM      5  CB  MET A   1       1.073  -1.669  -3.077  1.00  8.18           C  
ATOM      6  CG  MET A   1       2.255  -0.903  -3.688  1.00  8.18           C  
ATOM      7  SD  MET A   1       1.948  -0.340  -5.356  1.00  8.18           S  
ATOM      8  CE  MET A   1       0.834   1.026  -4.989  1.00  8.18           C  
ATOM      9 1H   MET A   1      -0.266  -3.268  -1.733  1.00  8.18           H  
ATOM     10 2H   MET A   1       0.395  -3.168  -0.226  1.00  8.18           H  
ATOM     11 3H   MET A   1      -0.635  -1.995  -0.751  1.00  8.18           H  
ATOM     12  HA  MET A   1       2.130  -2.468  -1.391  1.00  8.18           H  
ATOM     13 1HB  MET A   1       1.015  -2.634  -3.579  1.00  8.18           H  
ATOM     14 2HB  MET A   1       0.152  -1.135  -3.299  1.00  8.18           H  
ATOM     15 1HG  MET A   1       2.498  -0.045  -3.078  1.00  8.18           H  
ATOM     16 2HG  MET A   1       3.129  -1.554  -3.706  1.00  8.18           H  
ATOM     17 1HE  MET A   1       0.530   1.511  -5.917  1.00  8.18           H  
ATOM     18 2HE  MET A   1      -0.048   0.649  -4.471  1.00  8.18           H  
ATOM     19 3HE  MET A   1       1.344   1.748  -4.352  1.00  8.18           H  
ATOM     20  N   ALA A   2       0.532   0.422  -1.304  1.00  8.22           N  
ATOM     21  CA  ALA A   2       0.683   1.825  -0.918  1.00  8.22           C  
ATOM     22  C   ALA A   2       0.770   2.039   0.578  1.00  8.22           C  
ATOM     23  O   ALA A   2       1.512   2.905   1.028  1.00  8.22           O  
ATOM     24  CB  ALA A   2      -0.466   2.637  -1.470  1.00  8.22           C  
ATOM     25  H   ALA A   2      -0.226   0.195  -1.933  1.00  8.22           H  
ATOM     26  HA  ALA A   2       1.607   2.187  -1.357  1.00  8.22           H  
ATOM     27 1HB  ALA A   2      -0.318   3.687  -1.215  1.00  8.22           H  
ATOM     28 2HB  ALA A   2      -0.505   2.528  -2.552  1.00  8.22           H  
ATOM     29 3HB  ALA A   2      -1.402   2.288  -1.036  1.00  8.22           H  
ATOM     30  N   ALA A   3       0.046   1.261   1.372  1.00  8.31           N  
ATOM     31  CA  ALA A   3       0.131   1.461   2.813  1.00  8.31           C  
ATOM     32  C   ALA A   3       1.564   1.278   3.302  1.00  8.31           C  
ATOM     33  O   ALA A   3       2.005   1.949   4.235  1.00  8.31           O  
ATOM     34  CB  ALA A   3      -0.783   0.503   3.543  1.00  8.31           C  
ATOM     35  H   ALA A   3      -0.560   0.554   0.989  1.00  8.31           H  
ATOM     36  HA  ALA A   3      -0.173   2.486   3.030  1.00  8.31           H  
ATOM     37 1HB  ALA A   3      -0.717   0.686   4.616  1.00  8.31           H  
ATOM     38 2HB  ALA A   3      -1.810   0.653   3.212  1.00  8.31           H  
ATOM     39 3HB  ALA A   3      -0.478  -0.520   3.333  1.00  8.31           H  
ATOM     40  N   ARG A   4       2.299   0.344   2.694  1.00  8.48           N  
ATOM     41  CA  ARG A   4       3.646   0.079   3.154  1.00  8.48           C  
ATOM     42  C   ARG A   4       4.545   1.189   2.673  1.00  8.48           C  
ATOM     43  O   ARG A   4       5.419   1.664   3.397  1.00  8.48           O  
ATOM     44  CB  ARG A   4       4.151  -1.251   2.624  1.00  8.48           C  
ATOM     45  CG  ARG A   4       3.457  -2.476   3.196  1.00  8.48           C  
ATOM     46  CD  ARG A   4       3.970  -3.730   2.576  1.00  8.48           C  
ATOM     47  NE  ARG A   4       3.303  -4.919   3.094  1.00  8.48           N  
ATOM     48  CZ  ARG A   4       3.478  -6.166   2.610  1.00  8.48           C  
ATOM     49  NH1 ARG A   4       4.297  -6.369   1.601  1.00  8.48           N  
ATOM     50  NH2 ARG A   4       2.826  -7.183   3.146  1.00  8.48           N  
ATOM     51  H   ARG A   4       1.948  -0.144   1.879  1.00  8.48           H  
ATOM     52  HA  ARG A   4       3.656   0.057   4.243  1.00  8.48           H  
ATOM     53 1HB  ARG A   4       4.041  -1.276   1.543  1.00  8.48           H  
ATOM     54 2HB  ARG A   4       5.215  -1.344   2.843  1.00  8.48           H  
ATOM     55 1HG  ARG A   4       3.627  -2.525   4.271  1.00  8.48           H  
ATOM     56 2HG  ARG A   4       2.386  -2.405   3.001  1.00  8.48           H  
ATOM     57 1HD  ARG A   4       3.809  -3.691   1.498  1.00  8.48           H  
ATOM     58 2HD  ARG A   4       5.035  -3.824   2.778  1.00  8.48           H  
ATOM     59  HE  ARG A   4       2.667  -4.801   3.872  1.00  8.48           H  
ATOM     60 1HH1 ARG A   4       4.796  -5.592   1.192  1.00  8.48           H  
ATOM     61 2HH1 ARG A   4       4.428  -7.302   1.238  1.00  8.48           H  
ATOM     62 1HH2 ARG A   4       2.196  -7.028   3.921  1.00  8.48           H  
ATOM     63 2HH2 ARG A   4       2.960  -8.115   2.783  1.00  8.48           H  
ATOM     64  N   LEU A   5       4.280   1.661   1.456  1.00  8.71           N  
ATOM     65  CA  LEU A   5       5.129   2.699   0.894  1.00  8.71           C  
ATOM     66  C   LEU A   5       5.007   3.966   1.735  1.00  8.71           C  
ATOM     67  O   LEU A   5       6.009   4.643   1.995  1.00  8.71           O  
ATOM     68  CB  LEU A   5       4.694   3.002  -0.546  1.00  8.71           C  
ATOM     69  CG  LEU A   5       4.915   1.859  -1.553  1.00  8.71           C  
ATOM     70  CD1 LEU A   5       4.330   2.248  -2.911  1.00  8.71           C  
ATOM     71  CD2 LEU A   5       6.390   1.552  -1.648  1.00  8.71           C  
ATOM     72  H   LEU A   5       3.526   1.242   0.913  1.00  8.71           H  
ATOM     73  HA  LEU A   5       6.160   2.363   0.903  1.00  8.71           H  
ATOM     74 1HB  LEU A   5       3.640   3.254  -0.543  1.00  8.71           H  
ATOM     75 2HB  LEU A   5       5.250   3.869  -0.899  1.00  8.71           H  
ATOM     76  HG  LEU A   5       4.384   0.970  -1.205  1.00  8.71           H  
ATOM     77 1HD1 LEU A   5       4.474   1.430  -3.616  1.00  8.71           H  
ATOM     78 2HD1 LEU A   5       3.277   2.455  -2.820  1.00  8.71           H  
ATOM     79 3HD1 LEU A   5       4.837   3.136  -3.280  1.00  8.71           H  
ATOM     80 1HD2 LEU A   5       6.544   0.732  -2.349  1.00  8.71           H  
ATOM     81 2HD2 LEU A   5       6.926   2.436  -1.996  1.00  8.71           H  
ATOM     82 3HD2 LEU A   5       6.763   1.264  -0.664  1.00  8.71           H  
ATOM     83  N   LEU A   6       3.790   4.257   2.190  1.00  8.99           N  
ATOM     84  CA  LEU A   6       3.515   5.418   3.019  1.00  8.99           C  
ATOM     85  C   LEU A   6       4.143   5.290   4.403  1.00  8.99           C  
ATOM     86  O   LEU A   6       4.691   6.259   4.940  1.00  8.99           O  
ATOM     87  CB  LEU A   6       2.005   5.600   3.127  1.00  8.99           C  
ATOM     88  CG  LEU A   6       1.317   6.018   1.821  1.00  8.99           C  
ATOM     89  CD1 LEU A   6      -0.186   5.937   1.997  1.00  8.99           C  
ATOM     90  CD2 LEU A   6       1.759   7.424   1.457  1.00  8.99           C  
ATOM     91  H   LEU A   6       3.010   3.655   1.918  1.00  8.99           H  
ATOM     92  HA  LEU A   6       3.937   6.293   2.528  1.00  8.99           H  
ATOM     93 1HB  LEU A   6       1.568   4.649   3.440  1.00  8.99           H  
ATOM     94 2HB  LEU A   6       1.789   6.348   3.886  1.00  8.99           H  
ATOM     95  HG  LEU A   6       1.602   5.342   1.023  1.00  8.99           H  
ATOM     96 1HD1 LEU A   6      -0.677   6.224   1.068  1.00  8.99           H  
ATOM     97 2HD1 LEU A   6      -0.459   4.912   2.250  1.00  8.99           H  
ATOM     98 3HD1 LEU A   6      -0.499   6.607   2.796  1.00  8.99           H  
ATOM     99 1HD2 LEU A   6       1.279   7.724   0.526  1.00  8.99           H  
ATOM    100 2HD2 LEU A   6       1.476   8.114   2.251  1.00  8.99           H  
ATOM    101 3HD2 LEU A   6       2.841   7.440   1.329  1.00  8.99           H  
ATOM    102  N   ARG A   7       4.106   4.086   4.985  1.00  9.30           N  
ATOM    103  CA  ARG A   7       4.715   3.896   6.296  1.00  9.30           C  
ATOM    104  C   ARG A   7       6.230   4.077   6.216  1.00  9.30           C  
ATOM    105  O   ARG A   7       6.835   4.721   7.085  1.00  9.30           O  
ATOM    106  CB  ARG A   7       4.352   2.524   6.834  1.00  9.30           C  
ATOM    107  CG  ARG A   7       2.882   2.403   7.250  1.00  9.30           C  
ATOM    108  CD  ARG A   7       2.492   1.009   7.592  1.00  9.30           C  
ATOM    109  NE  ARG A   7       1.075   0.915   7.923  1.00  9.30           N  
ATOM    110  CZ  ARG A   7       0.404  -0.238   8.112  1.00  9.30           C  
ATOM    111  NH1 ARG A   7       1.029  -1.391   8.010  1.00  9.30           N  
ATOM    112  NH2 ARG A   7      -0.886  -0.211   8.399  1.00  9.30           N  
ATOM    113  H   ARG A   7       3.620   3.304   4.540  1.00  9.30           H  
ATOM    114  HA  ARG A   7       4.310   4.644   6.975  1.00  9.30           H  
ATOM    115 1HB  ARG A   7       4.541   1.775   6.064  1.00  9.30           H  
ATOM    116 2HB  ARG A   7       4.975   2.285   7.692  1.00  9.30           H  
ATOM    117 1HG  ARG A   7       2.726   3.011   8.140  1.00  9.30           H  
ATOM    118 2HG  ARG A   7       2.239   2.772   6.463  1.00  9.30           H  
ATOM    119 1HD  ARG A   7       2.684   0.366   6.733  1.00  9.30           H  
ATOM    120 2HD  ARG A   7       3.070   0.662   8.447  1.00  9.30           H  
ATOM    121  HE  ARG A   7       0.557   1.779   8.009  1.00  9.30           H  
ATOM    122 1HH1 ARG A   7       2.015  -1.411   7.792  1.00  9.30           H  
ATOM    123 2HH1 ARG A   7       0.525  -2.254   8.154  1.00  9.30           H  
ATOM    124 1HH2 ARG A   7      -1.369   0.674   8.476  1.00  9.30           H  
ATOM    125 2HH2 ARG A   7      -1.390  -1.074   8.540  1.00  9.30           H  
ATOM    126  N   VAL A   8       6.837   3.577   5.140  1.00  9.63           N  
ATOM    127  CA  VAL A   8       8.268   3.740   4.952  1.00  9.63           C  
ATOM    128  C   VAL A   8       8.604   5.196   4.706  1.00  9.63           C  
ATOM    129  O   VAL A   8       9.552   5.724   5.292  1.00  9.63           O  
ATOM    130  CB  VAL A   8       8.788   2.890   3.791  1.00  9.63           C  
ATOM    131  CG1 VAL A   8      10.245   3.246   3.519  1.00  9.63           C  
ATOM    132  CG2 VAL A   8       8.663   1.412   4.148  1.00  9.63           C  
ATOM    133  H   VAL A   8       6.298   3.047   4.451  1.00  9.63           H  
ATOM    134  HA  VAL A   8       8.773   3.416   5.862  1.00  9.63           H  
ATOM    135  HB  VAL A   8       8.203   3.106   2.892  1.00  9.63           H  
ATOM    136 1HG1 VAL A   8      10.616   2.647   2.689  1.00  9.63           H  
ATOM    137 2HG1 VAL A   8      10.319   4.304   3.265  1.00  9.63           H  
ATOM    138 3HG1 VAL A   8      10.840   3.043   4.409  1.00  9.63           H  
ATOM    139 1HG2 VAL A   8       9.028   0.806   3.322  1.00  9.63           H  
ATOM    140 2HG2 VAL A   8       9.251   1.205   5.041  1.00  9.63           H  
ATOM    141 3HG2 VAL A   8       7.624   1.170   4.341  1.00  9.63           H  
ATOM    142  N   ALA A   9       7.826   5.857   3.843  1.00  9.98           N  
ATOM    143  CA  ALA A   9       8.052   7.261   3.562  1.00  9.98           C  
ATOM    144  C   ALA A   9       7.937   8.084   4.829  1.00  9.98           C  
ATOM    145  O   ALA A   9       8.740   8.985   5.054  1.00  9.98           O  
ATOM    146  CB  ALA A   9       7.050   7.763   2.544  1.00  9.98           C  
ATOM    147  H   ALA A   9       7.069   5.377   3.359  1.00  9.98           H  
ATOM    148  HA  ALA A   9       9.060   7.371   3.167  1.00  9.98           H  
ATOM    149 1HB  ALA A   9       7.241   8.812   2.331  1.00  9.98           H  
ATOM    150 2HB  ALA A   9       7.140   7.178   1.629  1.00  9.98           H  
ATOM    151 3HB  ALA A   9       6.045   7.648   2.947  1.00  9.98           H  
ATOM    152  N   SER A  10       6.974   7.748   5.688  1.00 10.36           N  
ATOM    153  CA  SER A  10       6.798   8.488   6.919  1.00 10.36           C  
ATOM    154  C   SER A  10       8.033   8.333   7.795  1.00 10.36           C  
ATOM    155  O   SER A  10       8.530   9.313   8.365  1.00 10.36           O  
ATOM    156  CB  SER A  10       5.569   7.983   7.643  1.00 10.36           C  
ATOM    157  OG  SER A  10       4.409   8.238   6.890  1.00 10.36           O  
ATOM    158  H   SER A  10       6.319   7.002   5.463  1.00 10.36           H  
ATOM    159  HA  SER A  10       6.667   9.542   6.680  1.00 10.36           H  
ATOM    160 1HB  SER A  10       5.663   6.913   7.816  1.00 10.36           H  
ATOM    161 2HB  SER A  10       5.493   8.467   8.613  1.00 10.36           H  
ATOM    162  HG  SER A  10       4.484   7.662   6.092  1.00 10.36           H  
ATOM    163  N   ALA A  11       8.560   7.107   7.877  1.00 10.82           N  
ATOM    164  CA  ALA A  11       9.757   6.872   8.665  1.00 10.82           C  
ATOM    165  C   ALA A  11      10.927   7.682   8.114  1.00 10.82           C  
ATOM    166  O   ALA A  11      11.677   8.310   8.872  1.00 10.82           O  
ATOM    167  CB  ALA A  11      10.099   5.393   8.656  1.00 10.82           C  
ATOM    168  H   ALA A  11       8.104   6.322   7.406  1.00 10.82           H  
ATOM    169  HA  ALA A  11       9.565   7.197   9.687  1.00 10.82           H  
ATOM    170 1HB  ALA A  11      10.987   5.220   9.262  1.00 10.82           H  
ATOM    171 2HB  ALA A  11       9.261   4.827   9.062  1.00 10.82           H  
ATOM    172 3HB  ALA A  11      10.289   5.071   7.636  1.00 10.82           H  
ATOM    173  N   ALA A  12      11.041   7.707   6.777  1.00 11.38           N  
ATOM    174  CA  ALA A  12      12.109   8.440   6.118  1.00 11.38           C  
ATOM    175  C   ALA A  12      11.997   9.925   6.418  1.00 11.38           C  
ATOM    176  O   ALA A  12      13.011  10.583   6.695  1.00 11.38           O  
ATOM    177  CB  ALA A  12      12.043   8.205   4.618  1.00 11.38           C  
ATOM    178  H   ALA A  12      10.388   7.166   6.212  1.00 11.38           H  
ATOM    179  HA  ALA A  12      13.059   8.080   6.502  1.00 11.38           H  
ATOM    180 1HB  ALA A  12      12.857   8.740   4.132  1.00 11.38           H  
ATOM    181 2HB  ALA A  12      12.133   7.137   4.417  1.00 11.38           H  
ATOM    182 3HB  ALA A  12      11.096   8.565   4.234  1.00 11.38           H  
ATOM    183  N   LEU A  13      10.773  10.449   6.420  1.00 11.99           N  
ATOM    184  CA  LEU A  13      10.540  11.852   6.708  1.00 11.99           C  
ATOM    185  C   LEU A  13      10.922  12.176   8.138  1.00 11.99           C  
ATOM    186  O   LEU A  13      11.469  13.241   8.405  1.00 11.99           O  
ATOM    187  CB  LEU A  13       9.090  12.222   6.419  1.00 11.99           C  
ATOM    188  CG  LEU A  13       8.721  12.225   4.927  1.00 11.99           C  
ATOM    189  CD1 LEU A  13       7.222  12.395   4.771  1.00 11.99           C  
ATOM    190  CD2 LEU A  13       9.482  13.345   4.238  1.00 11.99           C  
ATOM    191  H   LEU A  13       9.979   9.856   6.173  1.00 11.99           H  
ATOM    192  HA  LEU A  13      11.167  12.439   6.043  1.00 11.99           H  
ATOM    193 1HB  LEU A  13       8.446  11.502   6.919  1.00 11.99           H  
ATOM    194 2HB  LEU A  13       8.888  13.210   6.826  1.00 11.99           H  
ATOM    195  HG  LEU A  13       9.004  11.285   4.477  1.00 11.99           H  
ATOM    196 1HD1 LEU A  13       6.965  12.390   3.712  1.00 11.99           H  
ATOM    197 2HD1 LEU A  13       6.714  11.572   5.269  1.00 11.99           H  
ATOM    198 3HD1 LEU A  13       6.913  13.338   5.216  1.00 11.99           H  
ATOM    199 1HD2 LEU A  13       9.235  13.352   3.177  1.00 11.99           H  
ATOM    200 2HD2 LEU A  13       9.203  14.300   4.683  1.00 11.99           H  
ATOM    201 3HD2 LEU A  13      10.554  13.185   4.361  1.00 11.99           H  
ATOM    202  N   GLY A  14      10.669  11.248   9.060  1.00 12.58           N  
ATOM    203  CA  GLY A  14      11.047  11.441  10.454  1.00 12.58           C  
ATOM    204  C   GLY A  14      12.559  11.652  10.556  1.00 12.58           C  
ATOM    205  O   GLY A  14      13.031  12.647  11.132  1.00 12.58           O  
ATOM    206  H   GLY A  14      10.177  10.395   8.789  1.00 12.58           H  
ATOM    207 1HA  GLY A  14      10.518  12.299  10.865  1.00 12.58           H  
ATOM    208 2HA  GLY A  14      10.755  10.561  11.028  1.00 12.58           H  
ATOM    209  N   ASP A  15      13.319  10.700   9.997  1.00 13.03           N  
ATOM    210  CA  ASP A  15      14.780  10.786  10.013  1.00 13.03           C  
ATOM    211  C   ASP A  15      15.297  12.019   9.264  1.00 13.03           C  
ATOM    212  O   ASP A  15      16.230  12.681   9.725  1.00 13.03           O  
ATOM    213  CB  ASP A  15      15.412   9.537   9.381  1.00 13.03           C  
ATOM    214  CG  ASP A  15      15.349   8.234  10.234  1.00 13.03           C  
ATOM    215  OD1 ASP A  15      15.062   8.286  11.420  1.00 13.03           O  
ATOM    216  OD2 ASP A  15      15.614   7.192   9.676  1.00 13.03           O  
ATOM    217  H   ASP A  15      12.854   9.908   9.541  1.00 13.03           H  
ATOM    218  HA  ASP A  15      15.107  10.858  11.049  1.00 13.03           H  
ATOM    219 1HB  ASP A  15      14.905   9.339   8.430  1.00 13.03           H  
ATOM    220 2HB  ASP A  15      16.454   9.746   9.147  1.00 13.03           H  
ATOM    221  N   THR A  16      14.661  12.348   8.134  1.00 13.27           N  
ATOM    222  CA  THR A  16      15.049  13.487   7.310  1.00 13.27           C  
ATOM    223  C   THR A  16      14.837  14.794   8.052  1.00 13.27           C  
ATOM    224  O   THR A  16      15.695  15.679   8.040  1.00 13.27           O  
ATOM    225  CB  THR A  16      14.229  13.518   6.009  1.00 13.27           C  
ATOM    226  OG1 THR A  16      14.471  12.316   5.259  1.00 13.27           O  
ATOM    227  CG2 THR A  16      14.593  14.721   5.172  1.00 13.27           C  
ATOM    228  H   THR A  16      13.900  11.760   7.803  1.00 13.27           H  
ATOM    229  HA  THR A  16      16.105  13.396   7.064  1.00 13.27           H  
ATOM    230  HB  THR A  16      13.177  13.571   6.257  1.00 13.27           H  
ATOM    231  HG1 THR A  16      14.132  11.554   5.778  1.00 13.27           H  
ATOM    232 1HG2 THR A  16      13.994  14.724   4.264  1.00 13.27           H  
ATOM    233 2HG2 THR A  16      14.396  15.630   5.742  1.00 13.27           H  
ATOM    234 3HG2 THR A  16      15.650  14.677   4.913  1.00 13.27           H  
ATOM    235  N   ALA A  17      13.675  14.917   8.694  1.00 13.29           N  
ATOM    236  CA  ALA A  17      13.313  16.083   9.474  1.00 13.29           C  
ATOM    237  C   ALA A  17      14.294  16.284  10.608  1.00 13.29           C  
ATOM    238  O   ALA A  17      14.620  17.415  10.971  1.00 13.29           O  
ATOM    239  CB  ALA A  17      11.911  15.932  10.030  1.00 13.29           C  
ATOM    240  H   ALA A  17      13.001  14.161   8.641  1.00 13.29           H  
ATOM    241  HA  ALA A  17      13.358  16.957   8.823  1.00 13.29           H  
ATOM    242 1HB  ALA A  17      11.648  16.818  10.603  1.00 13.29           H  
ATOM    243 2HB  ALA A  17      11.207  15.800   9.211  1.00 13.29           H  
ATOM    244 3HB  ALA A  17      11.879  15.054  10.679  1.00 13.29           H  
ATOM    245  N   GLY A  18      14.768  15.172  11.177  1.00 13.20           N  
ATOM    246  CA  GLY A  18      15.697  15.267  12.271  1.00 13.20           C  
ATOM    247  C   GLY A  18      14.944  15.413  13.573  1.00 13.20           C  
ATOM    248  O   GLY A  18      15.109  16.404  14.272  1.00 13.20           O  
ATOM    249  H   GLY A  18      14.446  14.258  10.862  1.00 13.20           H  
ATOM    250 1HA  GLY A  18      16.315  14.369  12.293  1.00 13.20           H  
ATOM    251 2HA  GLY A  18      16.359  16.118  12.121  1.00 13.20           H  
ATOM    252  N   ARG A  19      14.106  14.440  13.922  1.00 13.07           N  
ATOM    253  CA  ARG A  19      13.289  14.536  15.141  1.00 13.07           C  
ATOM    254  C   ARG A  19      14.097  14.787  16.434  1.00 13.07           C  
ATOM    255  O   ARG A  19      13.569  15.342  17.398  1.00 13.07           O  
ATOM    256  CB  ARG A  19      12.470  13.264  15.314  1.00 13.07           C  
ATOM    257  CG  ARG A  19      13.284  12.004  15.613  1.00 13.07           C  
ATOM    258  CD  ARG A  19      12.437  10.787  15.616  1.00 13.07           C  
ATOM    259  NE  ARG A  19      13.203   9.582  15.915  1.00 13.07           N  
ATOM    260  CZ  ARG A  19      13.899   8.893  14.991  1.00 13.07           C  
ATOM    261  NH1 ARG A  19      13.905   9.325  13.754  1.00 13.07           N  
ATOM    262  NH2 ARG A  19      14.559   7.799  15.318  1.00 13.07           N  
ATOM    263  H   ARG A  19      14.004  13.638  13.310  1.00 13.07           H  
ATOM    264  HA  ARG A  19      12.595  15.368  15.008  1.00 13.07           H  
ATOM    265 1HB  ARG A  19      11.756  13.399  16.124  1.00 13.07           H  
ATOM    266 2HB  ARG A  19      11.904  13.077  14.401  1.00 13.07           H  
ATOM    267 1HG  ARG A  19      14.068  11.881  14.862  1.00 13.07           H  
ATOM    268 2HG  ARG A  19      13.733  12.090  16.595  1.00 13.07           H  
ATOM    269 1HD  ARG A  19      11.658  10.891  16.369  1.00 13.07           H  
ATOM    270 2HD  ARG A  19      11.979  10.666  14.633  1.00 13.07           H  
ATOM    271  HE  ARG A  19      13.204   9.239  16.864  1.00 13.07           H  
ATOM    272 1HH1 ARG A  19      13.398  10.156  13.514  1.00 13.07           H  
ATOM    273 2HH1 ARG A  19      14.419   8.820  13.015  1.00 13.07           H  
ATOM    274 1HH2 ARG A  19      14.534   7.457  16.268  1.00 13.07           H  
ATOM    275 2HH2 ARG A  19      15.075   7.294  14.606  1.00 13.07           H  
ATOM    276  N   TRP A  20      15.377  14.399  16.453  1.00 12.96           N  
ATOM    277  CA  TRP A  20      16.239  14.620  17.615  1.00 12.96           C  
ATOM    278  C   TRP A  20      16.851  16.023  17.570  1.00 12.96           C  
ATOM    279  O   TRP A  20      17.431  16.506  18.551  1.00 12.96           O  
ATOM    280  CB  TRP A  20      17.371  13.604  17.640  1.00 12.96           C  
ATOM    281  CG  TRP A  20      16.948  12.210  17.872  1.00 12.96           C  
ATOM    282  CD1 TRP A  20      15.835  11.769  18.524  1.00 12.96           C  
ATOM    283  CD2 TRP A  20      17.655  11.036  17.437  1.00 12.96           C  
ATOM    284  NE1 TRP A  20      15.805  10.400  18.526  1.00 12.96           N  
ATOM    285  CE2 TRP A  20      16.916   9.935  17.859  1.00 12.96           C  
ATOM    286  CE3 TRP A  20      18.841  10.838  16.726  1.00 12.96           C  
ATOM    287  CZ2 TRP A  20      17.328   8.640  17.600  1.00 12.96           C  
ATOM    288  CZ3 TRP A  20      19.254   9.549  16.462  1.00 12.96           C  
ATOM    289  CH2 TRP A  20      18.514   8.473  16.888  1.00 12.96           C  
ATOM    290  H   TRP A  20      15.754  13.942  15.638  1.00 12.96           H  
ATOM    291  HA  TRP A  20      15.642  14.525  18.523  1.00 12.96           H  
ATOM    292 1HB  TRP A  20      17.903  13.639  16.691  1.00 12.96           H  
ATOM    293 2HB  TRP A  20      18.076  13.874  18.426  1.00 12.96           H  
ATOM    294  HD1 TRP A  20      15.082  12.413  18.979  1.00 12.96           H  
ATOM    295  HE1 TRP A  20      15.088   9.828  18.948  1.00 12.96           H  
ATOM    296  HE3 TRP A  20      19.427  11.686  16.387  1.00 12.96           H  
ATOM    297  HZ2 TRP A  20      16.756   7.772  17.931  1.00 12.96           H  
ATOM    298  HZ3 TRP A  20      20.179   9.413  15.907  1.00 12.96           H  
ATOM    299  HH2 TRP A  20      18.861   7.472  16.666  1.00 12.96           H  
ATOM    300  N   ARG A  21      16.765  16.637  16.389  1.00 12.91           N  
ATOM    301  CA  ARG A  21      17.303  17.943  16.055  1.00 12.91           C  
ATOM    302  C   ARG A  21      18.778  18.103  16.390  1.00 12.91           C  
ATOM    303  O   ARG A  21      19.218  19.199  16.730  1.00 12.91           O  
ATOM    304  CB  ARG A  21      16.479  19.007  16.755  1.00 12.91           C  
ATOM    305  CG  ARG A  21      15.019  19.010  16.340  1.00 12.91           C  
ATOM    306  CD  ARG A  21      14.252  20.108  16.969  1.00 12.91           C  
ATOM    307  NE  ARG A  21      14.682  21.427  16.500  1.00 12.91           N  
ATOM    308  CZ  ARG A  21      14.304  21.992  15.333  1.00 12.91           C  
ATOM    309  NH1 ARG A  21      13.506  21.344  14.511  1.00 12.91           N  
ATOM    310  NH2 ARG A  21      14.738  23.200  15.012  1.00 12.91           N  
ATOM    311  H   ARG A  21      16.228  16.194  15.659  1.00 12.91           H  
ATOM    312  HA  ARG A  21      17.178  18.081  14.979  1.00 12.91           H  
ATOM    313 1HB  ARG A  21      16.520  18.863  17.831  1.00 12.91           H  
ATOM    314 2HB  ARG A  21      16.882  19.981  16.545  1.00 12.91           H  
ATOM    315 1HG  ARG A  21      14.951  19.108  15.254  1.00 12.91           H  
ATOM    316 2HG  ARG A  21      14.562  18.063  16.639  1.00 12.91           H  
ATOM    317 1HD  ARG A  21      13.194  19.988  16.734  1.00 12.91           H  
ATOM    318 2HD  ARG A  21      14.390  20.068  18.050  1.00 12.91           H  
ATOM    319  HE  ARG A  21      15.293  21.961  17.102  1.00 12.91           H  
ATOM    320 1HH1 ARG A  21      13.178  20.416  14.750  1.00 12.91           H  
ATOM    321 2HH1 ARG A  21      13.227  21.767  13.638  1.00 12.91           H  
ATOM    322 1HH2 ARG A  21      15.347  23.701  15.642  1.00 12.91           H  
ATOM    323 2HH2 ARG A  21      14.455  23.622  14.140  1.00 12.91           H  
ATOM    324  N   LEU A  22      19.571  17.051  16.204  1.00 12.91           N  
ATOM    325  CA  LEU A  22      20.973  17.116  16.585  1.00 12.91           C  
ATOM    326  C   LEU A  22      21.767  18.151  15.803  1.00 12.91           C  
ATOM    327  O   LEU A  22      22.669  18.768  16.354  1.00 12.91           O  
ATOM    328  CB  LEU A  22      21.614  15.739  16.453  1.00 12.91           C  
ATOM    329  CG  LEU A  22      21.048  14.710  17.432  1.00 12.91           C  
ATOM    330  CD1 LEU A  22      21.686  13.369  17.196  1.00 12.91           C  
ATOM    331  CD2 LEU A  22      21.248  15.192  18.846  1.00 12.91           C  
ATOM    332  H   LEU A  22      19.176  16.183  15.874  1.00 12.91           H  
ATOM    333  HA  LEU A  22      21.015  17.401  17.637  1.00 12.91           H  
ATOM    334 1HB  LEU A  22      21.468  15.370  15.440  1.00 12.91           H  
ATOM    335 2HB  LEU A  22      22.680  15.834  16.640  1.00 12.91           H  
ATOM    336  HG  LEU A  22      19.996  14.606  17.246  1.00 12.91           H  
ATOM    337 1HD1 LEU A  22      21.260  12.633  17.880  1.00 12.91           H  
ATOM    338 2HD1 LEU A  22      21.514  13.051  16.168  1.00 12.91           H  
ATOM    339 3HD1 LEU A  22      22.744  13.465  17.381  1.00 12.91           H  
ATOM    340 1HD2 LEU A  22      20.820  14.467  19.540  1.00 12.91           H  
ATOM    341 2HD2 LEU A  22      22.310  15.306  19.048  1.00 12.91           H  
ATOM    342 3HD2 LEU A  22      20.746  16.152  18.973  1.00 12.91           H  
ATOM    343  N   LEU A  23      21.442  18.352  14.524  1.00 12.92           N  
ATOM    344  CA  LEU A  23      22.138  19.374  13.739  1.00 12.92           C  
ATOM    345  C   LEU A  23      21.773  20.776  14.212  1.00 12.92           C  
ATOM    346  O   LEU A  23      22.627  21.646  14.353  1.00 12.92           O  
ATOM    347  CB  LEU A  23      21.826  19.232  12.244  1.00 12.92           C  
ATOM    348  CG  LEU A  23      22.469  20.299  11.339  1.00 12.92           C  
ATOM    349  CD1 LEU A  23      23.944  20.273  11.538  1.00 12.92           C  
ATOM    350  CD2 LEU A  23      22.125  20.009   9.893  1.00 12.92           C  
ATOM    351  H   LEU A  23      20.703  17.809  14.109  1.00 12.92           H  
ATOM    352  HA  LEU A  23      23.212  19.240  13.879  1.00 12.92           H  
ATOM    353 1HB  LEU A  23      22.173  18.257  11.908  1.00 12.92           H  
ATOM    354 2HB  LEU A  23      20.748  19.283  12.106  1.00 12.92           H  
ATOM    355  HG  LEU A  23      22.103  21.290  11.611  1.00 12.92           H  
ATOM    356 1HD1 LEU A  23      24.431  21.014  10.916  1.00 12.92           H  
ATOM    357 2HD1 LEU A  23      24.136  20.494  12.581  1.00 12.92           H  
ATOM    358 3HD1 LEU A  23      24.336  19.310  11.302  1.00 12.92           H  
ATOM    359 1HD2 LEU A  23      22.587  20.762   9.251  1.00 12.92           H  
ATOM    360 2HD2 LEU A  23      22.499  19.022   9.620  1.00 12.92           H  
ATOM    361 3HD2 LEU A  23      21.043  20.037   9.764  1.00 12.92           H  
ATOM    362  N   ALA A  24      20.475  21.011  14.398  1.00 12.94           N  
ATOM    363  CA  ALA A  24      19.980  22.315  14.824  1.00 12.94           C  
ATOM    364  C   ALA A  24      20.502  22.709  16.203  1.00 12.94           C  
ATOM    365  O   ALA A  24      20.762  23.878  16.458  1.00 12.94           O  
ATOM    366  CB  ALA A  24      18.466  22.321  14.847  1.00 12.94           C  
ATOM    367  H   ALA A  24      19.823  20.255  14.273  1.00 12.94           H  
ATOM    368  HA  ALA A  24      20.334  23.057  14.107  1.00 12.94           H  
ATOM    369 1HB  ALA A  24      18.111  23.306  15.140  1.00 12.94           H  
ATOM    370 2HB  ALA A  24      18.080  22.071  13.861  1.00 12.94           H  
ATOM    371 3HB  ALA A  24      18.129  21.587  15.565  1.00 12.94           H  
ATOM    372  N   ARG A  25      20.630  21.740  17.105  1.00 12.95           N  
ATOM    373  CA  ARG A  25      21.106  22.049  18.439  1.00 12.95           C  
ATOM    374  C   ARG A  25      22.602  22.358  18.358  1.00 12.95           C  
ATOM    375  O   ARG A  25      23.366  21.524  17.881  1.00 12.95           O  
ATOM    376  CB  ARG A  25      20.906  20.837  19.336  1.00 12.95           C  
ATOM    377  CG  ARG A  25      19.453  20.444  19.613  1.00 12.95           C  
ATOM    378  CD  ARG A  25      19.387  19.153  20.358  1.00 12.95           C  
ATOM    379  NE  ARG A  25      18.031  18.622  20.453  1.00 12.95           N  
ATOM    380  CZ  ARG A  25      17.124  18.945  21.397  1.00 12.95           C  
ATOM    381  NH1 ARG A  25      17.422  19.821  22.336  1.00 12.95           N  
ATOM    382  NH2 ARG A  25      15.929  18.378  21.378  1.00 12.95           N  
ATOM    383  H   ARG A  25      20.377  20.781  16.868  1.00 12.95           H  
ATOM    384  HA  ARG A  25      20.533  22.886  18.821  1.00 12.95           H  
ATOM    385 1HB  ARG A  25      21.381  19.971  18.865  1.00 12.95           H  
ATOM    386 2HB  ARG A  25      21.403  21.005  20.290  1.00 12.95           H  
ATOM    387 1HG  ARG A  25      19.010  21.206  20.251  1.00 12.95           H  
ATOM    388 2HG  ARG A  25      18.880  20.379  18.709  1.00 12.95           H  
ATOM    389 1HD  ARG A  25      19.995  18.419  19.832  1.00 12.95           H  
ATOM    390 2HD  ARG A  25      19.773  19.288  21.366  1.00 12.95           H  
ATOM    391  HE  ARG A  25      17.760  17.921  19.741  1.00 12.95           H  
ATOM    392 1HH1 ARG A  25      18.335  20.253  22.353  1.00 12.95           H  
ATOM    393 2HH1 ARG A  25      16.738  20.058  23.041  1.00 12.95           H  
ATOM    394 1HH2 ARG A  25      15.701  17.700  20.657  1.00 12.95           H  
ATOM    395 2HH2 ARG A  25      15.247  18.614  22.081  1.00 12.95           H  
ATOM    396  N   PRO A  26      23.085  23.496  18.851  1.00 12.96           N  
ATOM    397  CA  PRO A  26      24.484  23.825  18.812  1.00 12.96           C  
ATOM    398  C   PRO A  26      25.192  22.971  19.842  1.00 12.96           C  
ATOM    399  O   PRO A  26      24.607  22.668  20.886  1.00 12.96           O  
ATOM    400  CB  PRO A  26      24.487  25.315  19.160  1.00 12.96           C  
ATOM    401  CG  PRO A  26      23.255  25.489  20.053  1.00 12.96           C  
ATOM    402  CD  PRO A  26      22.230  24.478  19.527  1.00 12.96           C  
ATOM    403  HA  PRO A  26      24.873  23.641  17.798  1.00 12.96           H  
ATOM    404 1HB  PRO A  26      25.430  25.576  19.666  1.00 12.96           H  
ATOM    405 2HB  PRO A  26      24.442  25.906  18.235  1.00 12.96           H  
ATOM    406 1HG  PRO A  26      23.523  25.308  21.104  1.00 12.96           H  
ATOM    407 2HG  PRO A  26      22.889  26.523  19.992  1.00 12.96           H  
ATOM    408 1HD  PRO A  26      21.713  24.017  20.381  1.00 12.96           H  
ATOM    409 2HD  PRO A  26      21.537  24.942  18.821  1.00 12.96           H  
ATOM    410  N   ARG A  27      26.458  22.660  19.624  1.00 13.01           N  
ATOM    411  CA  ARG A  27      27.221  21.986  20.676  1.00 13.01           C  
ATOM    412  C   ARG A  27      28.354  22.897  21.087  1.00 13.01           C  
ATOM    413  O   ARG A  27      28.869  23.631  20.256  1.00 13.01           O  
ATOM    414  CB  ARG A  27      27.841  20.697  20.186  1.00 13.01           C  
ATOM    415  CG  ARG A  27      26.884  19.641  19.690  1.00 13.01           C  
ATOM    416  CD  ARG A  27      27.640  18.445  19.256  1.00 13.01           C  
ATOM    417  NE  ARG A  27      26.816  17.474  18.578  1.00 13.01           N  
ATOM    418  CZ  ARG A  27      26.105  16.491  19.158  1.00 13.01           C  
ATOM    419  NH1 ARG A  27      26.108  16.347  20.464  1.00 13.01           N  
ATOM    420  NH2 ARG A  27      25.412  15.669  18.409  1.00 13.01           N  
ATOM    421  H   ARG A  27      26.874  22.866  18.712  1.00 13.01           H  
ATOM    422  HA  ARG A  27      26.580  21.791  21.535  1.00 13.01           H  
ATOM    423 1HB  ARG A  27      28.536  20.919  19.391  1.00 13.01           H  
ATOM    424 2HB  ARG A  27      28.419  20.252  20.996  1.00 13.01           H  
ATOM    425 1HG  ARG A  27      26.196  19.357  20.485  1.00 13.01           H  
ATOM    426 2HG  ARG A  27      26.319  20.027  18.835  1.00 13.01           H  
ATOM    427 1HD  ARG A  27      28.423  18.759  18.573  1.00 13.01           H  
ATOM    428 2HD  ARG A  27      28.088  17.963  20.121  1.00 13.01           H  
ATOM    429  HE  ARG A  27      26.843  17.510  17.560  1.00 13.01           H  
ATOM    430 1HH1 ARG A  27      26.650  16.977  21.037  1.00 13.01           H  
ATOM    431 2HH1 ARG A  27      25.579  15.604  20.891  1.00 13.01           H  
ATOM    432 1HH2 ARG A  27      25.405  15.811  17.407  1.00 13.01           H  
ATOM    433 2HH2 ARG A  27      24.907  14.916  18.839  1.00 13.01           H  
ATOM    434  N   ALA A  28      28.830  22.824  22.328  1.00 13.11           N  
ATOM    435  CA  ALA A  28      29.961  23.689  22.701  1.00 13.11           C  
ATOM    436  C   ALA A  28      31.304  23.104  22.252  1.00 13.11           C  
ATOM    437  O   ALA A  28      32.181  22.823  23.069  1.00 13.11           O  
ATOM    438  CB  ALA A  28      29.984  23.920  24.200  1.00 13.11           C  
ATOM    439  H   ALA A  28      28.412  22.205  23.006  1.00 13.11           H  
ATOM    440  HA  ALA A  28      29.829  24.649  22.204  1.00 13.11           H  
ATOM    441 1HB  ALA A  28      30.809  24.588  24.446  1.00 13.11           H  
ATOM    442 2HB  ALA A  28      29.044  24.372  24.514  1.00 13.11           H  
ATOM    443 3HB  ALA A  28      30.121  22.971  24.712  1.00 13.11           H  
ATOM    444  N   GLY A  29      31.440  22.922  20.946  1.00 13.22           N  
ATOM    445  CA  GLY A  29      32.647  22.403  20.325  1.00 13.22           C  
ATOM    446  C   GLY A  29      33.246  23.490  19.460  1.00 13.22           C  
ATOM    447  O   GLY A  29      32.731  24.605  19.430  1.00 13.22           O  
ATOM    448  H   GLY A  29      30.644  23.189  20.378  1.00 13.22           H  
ATOM    449 1HA  GLY A  29      33.360  22.093  21.090  1.00 13.22           H  
ATOM    450 2HA  GLY A  29      32.406  21.529  19.720  1.00 13.22           H  
ATOM    451  N   ALA A  30      34.279  23.179  18.684  1.00 13.29           N  
ATOM    452  CA  ALA A  30      34.876  24.226  17.856  1.00 13.29           C  
ATOM    453  C   ALA A  30      33.882  24.826  16.860  1.00 13.29           C  
ATOM    454  O   ALA A  30      33.862  26.035  16.652  1.00 13.29           O  
ATOM    455  CB  ALA A  30      36.077  23.682  17.105  1.00 13.29           C  
ATOM    456  H   ALA A  30      34.675  22.248  18.698  1.00 13.29           H  
ATOM    457  HA  ALA A  30      35.205  25.029  18.521  1.00 13.29           H  
ATOM    458 1HB  ALA A  30      36.531  24.482  16.521  1.00 13.29           H  
ATOM    459 2HB  ALA A  30      36.805  23.292  17.814  1.00 13.29           H  
ATOM    460 3HB  ALA A  30      35.757  22.885  16.437  1.00 13.29           H  
ATOM    461  N   GLY A  31      33.038  23.982  16.255  1.00 13.28           N  
ATOM    462  CA  GLY A  31      32.065  24.460  15.269  1.00 13.28           C  
ATOM    463  C   GLY A  31      31.069  25.436  15.890  1.00 13.28           C  
ATOM    464  O   GLY A  31      30.898  26.567  15.418  1.00 13.28           O  
ATOM    465  H   GLY A  31      33.085  23.001  16.476  1.00 13.28           H  
ATOM    466 1HA  GLY A  31      32.592  24.950  14.452  1.00 13.28           H  
ATOM    467 2HA  GLY A  31      31.532  23.610  14.845  1.00 13.28           H  
ATOM    468  N   GLY A  32      30.403  24.963  16.939  1.00 13.15           N  
ATOM    469  CA  GLY A  32      29.384  25.705  17.664  1.00 13.15           C  
ATOM    470  C   GLY A  32      29.915  26.987  18.272  1.00 13.15           C  
ATOM    471  O   GLY A  32      29.339  28.066  18.072  1.00 13.15           O  
ATOM    472  H   GLY A  32      30.619  24.031  17.255  1.00 13.15           H  
ATOM    473 1HA  GLY A  32      28.554  25.919  17.008  1.00 13.15           H  
ATOM    474 2HA  GLY A  32      28.976  25.080  18.443  1.00 13.15           H  
ATOM    475  N   LEU A  33      31.001  26.880  19.041  1.00 12.93           N  
ATOM    476  CA  LEU A  33      31.548  28.051  19.697  1.00 12.93           C  
ATOM    477  C   LEU A  33      32.049  29.057  18.681  1.00 12.93           C  
ATOM    478  O   LEU A  33      31.814  30.255  18.836  1.00 12.93           O  
ATOM    479  CB  LEU A  33      32.671  27.634  20.640  1.00 12.93           C  
ATOM    480  CG  LEU A  33      32.204  26.817  21.842  1.00 12.93           C  
ATOM    481  CD1 LEU A  33      33.398  26.291  22.600  1.00 12.93           C  
ATOM    482  CD2 LEU A  33      31.322  27.677  22.732  1.00 12.93           C  
ATOM    483  H   LEU A  33      31.464  25.979  19.171  1.00 12.93           H  
ATOM    484  HA  LEU A  33      30.757  28.515  20.282  1.00 12.93           H  
ATOM    485 1HB  LEU A  33      33.388  27.033  20.081  1.00 12.93           H  
ATOM    486 2HB  LEU A  33      33.173  28.523  21.003  1.00 12.93           H  
ATOM    487  HG  LEU A  33      31.638  25.967  21.486  1.00 12.93           H  
ATOM    488 1HD1 LEU A  33      33.058  25.689  23.444  1.00 12.93           H  
ATOM    489 2HD1 LEU A  33      33.998  25.671  21.932  1.00 12.93           H  
ATOM    490 3HD1 LEU A  33      33.997  27.122  22.964  1.00 12.93           H  
ATOM    491 1HD2 LEU A  33      30.977  27.083  23.578  1.00 12.93           H  
ATOM    492 2HD2 LEU A  33      31.889  28.533  23.093  1.00 12.93           H  
ATOM    493 3HD2 LEU A  33      30.461  28.027  22.159  1.00 12.93           H  
ATOM    494  N   ARG A  34      32.685  28.596  17.599  1.00 12.63           N  
ATOM    495  CA  ARG A  34      33.140  29.535  16.596  1.00 12.63           C  
ATOM    496  C   ARG A  34      31.950  30.281  16.014  1.00 12.63           C  
ATOM    497  O   ARG A  34      31.965  31.510  15.936  1.00 12.63           O  
ATOM    498  CB  ARG A  34      33.899  28.818  15.494  1.00 12.63           C  
ATOM    499  CG  ARG A  34      34.430  29.696  14.388  1.00 12.63           C  
ATOM    500  CD  ARG A  34      35.258  28.907  13.434  1.00 12.63           C  
ATOM    501  NE  ARG A  34      35.748  29.720  12.328  1.00 12.63           N  
ATOM    502  CZ  ARG A  34      36.515  29.261  11.317  1.00 12.63           C  
ATOM    503  NH1 ARG A  34      36.876  27.996  11.281  1.00 12.63           N  
ATOM    504  NH2 ARG A  34      36.904  30.085  10.359  1.00 12.63           N  
ATOM    505  H   ARG A  34      32.884  27.603  17.459  1.00 12.63           H  
ATOM    506  HA  ARG A  34      33.809  30.252  17.068  1.00 12.63           H  
ATOM    507 1HB  ARG A  34      34.749  28.297  15.927  1.00 12.63           H  
ATOM    508 2HB  ARG A  34      33.252  28.064  15.041  1.00 12.63           H  
ATOM    509 1HG  ARG A  34      33.592  30.134  13.843  1.00 12.63           H  
ATOM    510 2HG  ARG A  34      35.045  30.489  14.812  1.00 12.63           H  
ATOM    511 1HD  ARG A  34      36.117  28.492  13.959  1.00 12.63           H  
ATOM    512 2HD  ARG A  34      34.657  28.096  13.023  1.00 12.63           H  
ATOM    513  HE  ARG A  34      35.494  30.699  12.317  1.00 12.63           H  
ATOM    514 1HH1 ARG A  34      36.579  27.365  12.011  1.00 12.63           H  
ATOM    515 2HH1 ARG A  34      37.450  27.656  10.523  1.00 12.63           H  
ATOM    516 1HH2 ARG A  34      36.628  31.057  10.385  1.00 12.63           H  
ATOM    517 2HH2 ARG A  34      37.477  29.743   9.602  1.00 12.63           H  
ATOM    518  N   GLY A  35      30.906  29.542  15.627  1.00 12.34           N  
ATOM    519  CA  GLY A  35      29.711  30.145  15.054  1.00 12.34           C  
ATOM    520  C   GLY A  35      29.019  31.104  16.011  1.00 12.34           C  
ATOM    521  O   GLY A  35      28.496  32.139  15.603  1.00 12.34           O  
ATOM    522  H   GLY A  35      30.937  28.524  15.715  1.00 12.34           H  
ATOM    523 1HA  GLY A  35      29.986  30.679  14.145  1.00 12.34           H  
ATOM    524 2HA  GLY A  35      29.025  29.354  14.769  1.00 12.34           H  
ATOM    525  N   SER A  36      29.042  30.778  17.301  1.00 12.12           N  
ATOM    526  CA  SER A  36      28.437  31.609  18.328  1.00 12.12           C  
ATOM    527  C   SER A  36      29.180  32.944  18.412  1.00 12.12           C  
ATOM    528  O   SER A  36      28.577  34.007  18.567  1.00 12.12           O  
ATOM    529  CB  SER A  36      28.492  30.884  19.660  1.00 12.12           C  
ATOM    530  OG  SER A  36      27.716  29.707  19.627  1.00 12.12           O  
ATOM    531  H   SER A  36      29.460  29.891  17.580  1.00 12.12           H  
ATOM    532  HA  SER A  36      27.399  31.800  18.060  1.00 12.12           H  
ATOM    533 1HB  SER A  36      29.522  30.638  19.897  1.00 12.12           H  
ATOM    534 2HB  SER A  36      28.126  31.544  20.444  1.00 12.12           H  
ATOM    535  HG  SER A  36      28.163  29.116  18.973  1.00 12.12           H  
ATOM    536  N   ARG A  37      30.507  32.865  18.278  1.00 12.00           N  
ATOM    537  CA  ARG A  37      31.416  34.004  18.308  1.00 12.00           C  
ATOM    538  C   ARG A  37      31.497  34.690  16.932  1.00 12.00           C  
ATOM    539  O   ARG A  37      31.998  35.812  16.809  1.00 12.00           O  
ATOM    540  CB  ARG A  37      32.779  33.497  18.746  1.00 12.00           C  
ATOM    541  CG  ARG A  37      32.778  32.949  20.174  1.00 12.00           C  
ATOM    542  CD  ARG A  37      34.022  32.212  20.511  1.00 12.00           C  
ATOM    543  NE  ARG A  37      33.939  31.608  21.842  1.00 12.00           N  
ATOM    544  CZ  ARG A  37      34.804  30.696  22.332  1.00 12.00           C  
ATOM    545  NH1 ARG A  37      35.819  30.291  21.600  1.00 12.00           N  
ATOM    546  NH2 ARG A  37      34.629  30.206  23.547  1.00 12.00           N  
ATOM    547  H   ARG A  37      30.926  31.938  18.186  1.00 12.00           H  
ATOM    548  HA  ARG A  37      31.049  34.723  19.039  1.00 12.00           H  
ATOM    549 1HB  ARG A  37      33.097  32.694  18.080  1.00 12.00           H  
ATOM    550 2HB  ARG A  37      33.513  34.296  18.683  1.00 12.00           H  
ATOM    551 1HG  ARG A  37      32.684  33.780  20.871  1.00 12.00           H  
ATOM    552 2HG  ARG A  37      31.933  32.277  20.307  1.00 12.00           H  
ATOM    553 1HD  ARG A  37      34.175  31.414  19.782  1.00 12.00           H  
ATOM    554 2HD  ARG A  37      34.871  32.893  20.494  1.00 12.00           H  
ATOM    555  HE  ARG A  37      33.171  31.893  22.436  1.00 12.00           H  
ATOM    556 1HH1 ARG A  37      35.951  30.665  20.670  1.00 12.00           H  
ATOM    557 2HH1 ARG A  37      36.465  29.607  21.967  1.00 12.00           H  
ATOM    558 1HH2 ARG A  37      33.848  30.516  24.109  1.00 12.00           H  
ATOM    559 2HH2 ARG A  37      35.274  29.523  23.913  1.00 12.00           H  
ATOM    560  N   GLY A  38      30.937  34.023  15.920  1.00 11.98           N  
ATOM    561  CA  GLY A  38      30.868  34.462  14.532  1.00 11.98           C  
ATOM    562  C   GLY A  38      29.409  34.515  14.015  1.00 11.98           C  
ATOM    563  O   GLY A  38      29.094  33.892  12.990  1.00 11.98           O  
ATOM    564  H   GLY A  38      30.592  33.091  16.118  1.00 11.98           H  
ATOM    565 1HA  GLY A  38      31.370  35.420  14.410  1.00 11.98           H  
ATOM    566 2HA  GLY A  38      31.426  33.747  13.927  1.00 11.98           H  
ATOM    567  N   PRO A  39      28.538  35.376  14.597  1.00 12.02           N  
ATOM    568  CA  PRO A  39      27.090  35.457  14.412  1.00 12.02           C  
ATOM    569  C   PRO A  39      26.667  35.744  12.977  1.00 12.02           C  
ATOM    570  O   PRO A  39      25.497  35.586  12.628  1.00 12.02           O  
ATOM    571  CB  PRO A  39      26.688  36.612  15.339  1.00 12.02           C  
ATOM    572  CG  PRO A  39      27.936  37.430  15.492  1.00 12.02           C  
ATOM    573  CD  PRO A  39      29.042  36.422  15.510  1.00 12.02           C  
ATOM    574  HA  PRO A  39      26.644  34.511  14.758  1.00 12.02           H  
ATOM    575 1HB  PRO A  39      25.853  37.178  14.895  1.00 12.02           H  
ATOM    576 2HB  PRO A  39      26.329  36.208  16.297  1.00 12.02           H  
ATOM    577 1HG  PRO A  39      28.030  38.147  14.665  1.00 12.02           H  
ATOM    578 2HG  PRO A  39      27.890  38.017  16.421  1.00 12.02           H  
ATOM    579 1HD  PRO A  39      29.961  36.888  15.156  1.00 12.02           H  
ATOM    580 2HD  PRO A  39      29.131  36.025  16.529  1.00 12.02           H  
ATOM    581  N   GLY A  40      27.609  36.154  12.131  1.00 12.10           N  
ATOM    582  CA  GLY A  40      27.333  36.431  10.724  1.00 12.10           C  
ATOM    583  C   GLY A  40      26.756  35.200   9.999  1.00 12.10           C  
ATOM    584  O   GLY A  40      26.155  35.335   8.933  1.00 12.10           O  
ATOM    585  H   GLY A  40      28.555  36.264  12.462  1.00 12.10           H  
ATOM    586 1HA  GLY A  40      26.633  37.263  10.650  1.00 12.10           H  
ATOM    587 2HA  GLY A  40      28.253  36.744  10.233  1.00 12.10           H  
ATOM    588  N   LEU A  41      26.908  34.007  10.589  1.00 12.23           N  
ATOM    589  CA  LEU A  41      26.355  32.783  10.006  1.00 12.23           C  
ATOM    590  C   LEU A  41      24.827  32.818   9.887  1.00 12.23           C  
ATOM    591  O   LEU A  41      24.256  32.144   9.024  1.00 12.23           O  
ATOM    592  CB  LEU A  41      26.674  31.560  10.867  1.00 12.23           C  
ATOM    593  CG  LEU A  41      28.106  31.113  10.958  1.00 12.23           C  
ATOM    594  CD1 LEU A  41      28.169  29.966  11.949  1.00 12.23           C  
ATOM    595  CD2 LEU A  41      28.605  30.698   9.588  1.00 12.23           C  
ATOM    596  H   LEU A  41      27.440  33.958  11.463  1.00 12.23           H  
ATOM    597  HA  LEU A  41      26.781  32.655   9.013  1.00 12.23           H  
ATOM    598 1HB  LEU A  41      26.348  31.778  11.885  1.00 12.23           H  
ATOM    599 2HB  LEU A  41      26.087  30.722  10.499  1.00 12.23           H  
ATOM    600  HG  LEU A  41      28.723  31.929  11.339  1.00 12.23           H  
ATOM    601 1HD1 LEU A  41      29.197  29.624  12.051  1.00 12.23           H  
ATOM    602 2HD1 LEU A  41      27.793  30.316  12.907  1.00 12.23           H  
ATOM    603 3HD1 LEU A  41      27.547  29.145  11.595  1.00 12.23           H  
ATOM    604 1HD2 LEU A  41      29.643  30.371   9.666  1.00 12.23           H  
ATOM    605 2HD2 LEU A  41      27.994  29.880   9.208  1.00 12.23           H  
ATOM    606 3HD2 LEU A  41      28.542  31.547   8.907  1.00 12.23           H  
ATOM    607  N   GLY A  42      24.158  33.538  10.789  1.00 12.40           N  
ATOM    608  CA  GLY A  42      22.699  33.588  10.784  1.00 12.40           C  
ATOM    609  C   GLY A  42      22.129  33.910  12.164  1.00 12.40           C  
ATOM    610  O   GLY A  42      22.802  33.760  13.180  1.00 12.40           O  
ATOM    611  H   GLY A  42      24.675  34.108  11.463  1.00 12.40           H  
ATOM    612 1HA  GLY A  42      22.374  34.344  10.070  1.00 12.40           H  
ATOM    613 2HA  GLY A  42      22.308  32.634  10.439  1.00 12.40           H  
ATOM    614  N   GLY A  43      20.842  34.270  12.204  1.00 12.61           N  
ATOM    615  CA  GLY A  43      20.166  34.638  13.457  1.00 12.61           C  
ATOM    616  C   GLY A  43      19.615  33.458  14.271  1.00 12.61           C  
ATOM    617  O   GLY A  43      18.958  33.662  15.294  1.00 12.61           O  
ATOM    618  H   GLY A  43      20.329  34.340  11.336  1.00 12.61           H  
ATOM    619 1HA  GLY A  43      20.861  35.203  14.078  1.00 12.61           H  
ATOM    620 2HA  GLY A  43      19.346  35.317  13.224  1.00 12.61           H  
ATOM    621  N   GLY A  44      19.831  32.239  13.789  1.00 12.87           N  
ATOM    622  CA  GLY A  44      19.339  31.037  14.455  1.00 12.87           C  
ATOM    623  C   GLY A  44      20.459  30.313  15.200  1.00 12.87           C  
ATOM    624  O   GLY A  44      21.437  30.918  15.636  1.00 12.87           O  
ATOM    625  H   GLY A  44      20.377  32.146  12.947  1.00 12.87           H  
ATOM    626 1HA  GLY A  44      18.546  31.303  15.154  1.00 12.87           H  
ATOM    627 2HA  GLY A  44      18.903  30.368  13.716  1.00 12.87           H  
ATOM    628  N   ALA A  45      20.293  29.005  15.375  1.00 13.16           N  
ATOM    629  CA  ALA A  45      21.280  28.183  16.070  1.00 13.16           C  
ATOM    630  C   ALA A  45      22.451  27.896  15.151  1.00 13.16           C  
ATOM    631  O   ALA A  45      22.305  27.916  13.927  1.00 13.16           O  
ATOM    632  CB  ALA A  45      20.671  26.879  16.533  1.00 13.16           C  
ATOM    633  H   ALA A  45      19.465  28.561  15.005  1.00 13.16           H  
ATOM    634  HA  ALA A  45      21.648  28.738  16.932  1.00 13.16           H  
ATOM    635 1HB  ALA A  45      21.438  26.305  17.039  1.00 13.16           H  
ATOM    636 2HB  ALA A  45      19.845  27.069  17.212  1.00 13.16           H  
ATOM    637 3HB  ALA A  45      20.313  26.315  15.672  1.00 13.16           H  
ATOM    638  N   VAL A  46      23.607  27.594  15.725  1.00 13.45           N  
ATOM    639  CA  VAL A  46      24.725  27.216  14.880  1.00 13.45           C  
ATOM    640  C   VAL A  46      24.611  25.747  14.511  1.00 13.45           C  
ATOM    641  O   VAL A  46      24.642  24.865  15.375  1.00 13.45           O  
ATOM    642  CB  VAL A  46      26.064  27.442  15.591  1.00 13.45           C  
ATOM    643  CG1 VAL A  46      27.207  26.980  14.686  1.00 13.45           C  
ATOM    644  CG2 VAL A  46      26.206  28.887  15.951  1.00 13.45           C  
ATOM    645  H   VAL A  46      23.698  27.610  16.729  1.00 13.45           H  
ATOM    646  HA  VAL A  46      24.700  27.816  13.969  1.00 13.45           H  
ATOM    647  HB  VAL A  46      26.096  26.843  16.499  1.00 13.45           H  
ATOM    648 1HG1 VAL A  46      28.158  27.134  15.184  1.00 13.45           H  
ATOM    649 2HG1 VAL A  46      27.091  25.924  14.451  1.00 13.45           H  
ATOM    650 3HG1 VAL A  46      27.194  27.557  13.766  1.00 13.45           H  
ATOM    651 1HG2 VAL A  46      27.145  29.014  16.467  1.00 13.45           H  
ATOM    652 2HG2 VAL A  46      26.190  29.502  15.051  1.00 13.45           H  
ATOM    653 3HG2 VAL A  46      25.391  29.185  16.609  1.00 13.45           H  
ATOM    654  N   ALA A  47      24.557  25.481  13.212  1.00 13.72           N  
ATOM    655  CA  ALA A  47      24.380  24.123  12.716  1.00 13.72           C  
ATOM    656  C   ALA A  47      25.681  23.338  12.811  1.00 13.72           C  
ATOM    657  O   ALA A  47      26.376  23.120  11.817  1.00 13.72           O  
ATOM    658  CB  ALA A  47      23.880  24.161  11.283  1.00 13.72           C  
ATOM    659  H   ALA A  47      24.573  26.249  12.558  1.00 13.72           H  
ATOM    660  HA  ALA A  47      23.639  23.627  13.338  1.00 13.72           H  
ATOM    661 1HB  ALA A  47      23.721  23.161  10.925  1.00 13.72           H  
ATOM    662 2HB  ALA A  47      22.939  24.709  11.246  1.00 13.72           H  
ATOM    663 3HB  ALA A  47      24.615  24.658  10.656  1.00 13.72           H  
ATOM    664  N   THR A  48      26.005  22.939  14.035  1.00 13.96           N  
ATOM    665  CA  THR A  48      27.243  22.236  14.325  1.00 13.96           C  
ATOM    666  C   THR A  48      27.292  21.013  13.414  1.00 13.96           C  
ATOM    667  O   THR A  48      26.347  20.236  13.359  1.00 13.96           O  
ATOM    668  CB  THR A  48      27.318  21.823  15.819  1.00 13.96           C  
ATOM    669  OG1 THR A  48      27.196  23.003  16.667  1.00 13.96           O  
ATOM    670  CG2 THR A  48      28.645  21.135  16.100  1.00 13.96           C  
ATOM    671  H   THR A  48      25.362  23.192  14.785  1.00 13.96           H  
ATOM    672  HA  THR A  48      28.088  22.883  14.090  1.00 13.96           H  
ATOM    673  HB  THR A  48      26.498  21.136  16.048  1.00 13.96           H  
ATOM    674  HG1 THR A  48      26.387  23.486  16.400  1.00 13.96           H  
ATOM    675 1HG2 THR A  48      28.693  20.845  17.132  1.00 13.96           H  
ATOM    676 2HG2 THR A  48      28.733  20.243  15.474  1.00 13.96           H  
ATOM    677 3HG2 THR A  48      29.461  21.819  15.877  1.00 13.96           H  
ATOM    678  N   ARG A  49      28.414  20.816  12.732  1.00 14.13           N  
ATOM    679  CA  ARG A  49      28.541  19.738  11.754  1.00 14.13           C  
ATOM    680  C   ARG A  49      28.054  18.391  12.268  1.00 14.13           C  
ATOM    681  O   ARG A  49      28.319  18.008  13.415  1.00 14.13           O  
ATOM    682  CB  ARG A  49      29.993  19.589  11.312  1.00 14.13           C  
ATOM    683  CG  ARG A  49      30.534  20.749  10.473  1.00 14.13           C  
ATOM    684  CD  ARG A  49      31.967  20.552  10.083  1.00 14.13           C  
ATOM    685  NE  ARG A  49      32.865  20.570  11.234  1.00 14.13           N  
ATOM    686  CZ  ARG A  49      34.179  20.260  11.190  1.00 14.13           C  
ATOM    687  NH1 ARG A  49      34.738  19.912  10.050  1.00 14.13           N  
ATOM    688  NH2 ARG A  49      34.907  20.310  12.293  1.00 14.13           N  
ATOM    689  H   ARG A  49      29.173  21.470  12.846  1.00 14.13           H  
ATOM    690  HA  ARG A  49      27.940  20.008  10.884  1.00 14.13           H  
ATOM    691 1HB  ARG A  49      30.630  19.485  12.189  1.00 14.13           H  
ATOM    692 2HB  ARG A  49      30.101  18.679  10.721  1.00 14.13           H  
ATOM    693 1HG  ARG A  49      29.942  20.842   9.563  1.00 14.13           H  
ATOM    694 2HG  ARG A  49      30.458  21.675  11.047  1.00 14.13           H  
ATOM    695 1HD  ARG A  49      32.075  19.595   9.578  1.00 14.13           H  
ATOM    696 2HD  ARG A  49      32.268  21.349   9.408  1.00 14.13           H  
ATOM    697  HE  ARG A  49      32.477  20.833  12.128  1.00 14.13           H  
ATOM    698 1HH1 ARG A  49      34.185  19.875   9.206  1.00 14.13           H  
ATOM    699 2HH1 ARG A  49      35.721  19.682  10.020  1.00 14.13           H  
ATOM    700 1HH2 ARG A  49      34.479  20.579  13.170  1.00 14.13           H  
ATOM    701 2HH2 ARG A  49      35.888  20.079  12.261  1.00 14.13           H  
ATOM    702  N   THR A  50      27.422  17.626  11.358  1.00 14.21           N  
ATOM    703  CA  THR A  50      26.846  16.302  11.645  1.00 14.21           C  
ATOM    704  C   THR A  50      27.908  15.263  11.996  1.00 14.21           C  
ATOM    705  O   THR A  50      27.606  14.192  12.518  1.00 14.21           O  
ATOM    706  CB  THR A  50      26.006  15.795  10.456  1.00 14.21           C  
ATOM    707  OG1 THR A  50      26.829  15.704   9.284  1.00 14.21           O  
ATOM    708  CG2 THR A  50      24.853  16.737  10.182  1.00 14.21           C  
ATOM    709  H   THR A  50      27.279  18.012  10.436  1.00 14.21           H  
ATOM    710  HA  THR A  50      26.180  16.407  12.501  1.00 14.21           H  
ATOM    711  HB  THR A  50      25.612  14.805  10.691  1.00 14.21           H  
ATOM    712  HG1 THR A  50      26.286  15.456   8.529  1.00 14.21           H  
ATOM    713 1HG2 THR A  50      24.265  16.363   9.344  1.00 14.21           H  
ATOM    714 2HG2 THR A  50      24.221  16.805  11.069  1.00 14.21           H  
ATOM    715 3HG2 THR A  50      25.248  17.717   9.936  1.00 14.21           H  
ATOM    716  N   LEU A  51      29.164  15.623  11.783  1.00 14.21           N  
ATOM    717  CA  LEU A  51      30.314  14.810  12.133  1.00 14.21           C  
ATOM    718  C   LEU A  51      30.344  14.602  13.649  1.00 14.21           C  
ATOM    719  O   LEU A  51      30.920  13.636  14.147  1.00 14.21           O  
ATOM    720  CB  LEU A  51      31.598  15.522  11.706  1.00 14.21           C  
ATOM    721  CG  LEU A  51      31.797  15.686  10.207  1.00 14.21           C  
ATOM    722  CD1 LEU A  51      33.028  16.539   9.966  1.00 14.21           C  
ATOM    723  CD2 LEU A  51      31.934  14.320   9.563  1.00 14.21           C  
ATOM    724  H   LEU A  51      29.317  16.516  11.344  1.00 14.21           H  
ATOM    725  HA  LEU A  51      30.235  13.843  11.638  1.00 14.21           H  
ATOM    726 1HB  LEU A  51      31.604  16.517  12.151  1.00 14.21           H  
ATOM    727 2HB  LEU A  51      32.449  14.967  12.098  1.00 14.21           H  
ATOM    728  HG  LEU A  51      30.937  16.203   9.779  1.00 14.21           H  
ATOM    729 1HD1 LEU A  51      33.175  16.679   8.895  1.00 14.21           H  
ATOM    730 2HD1 LEU A  51      32.892  17.502  10.442  1.00 14.21           H  
ATOM    731 3HD1 LEU A  51      33.901  16.047  10.390  1.00 14.21           H  
ATOM    732 1HD2 LEU A  51      32.074  14.436   8.487  1.00 14.21           H  
ATOM    733 2HD2 LEU A  51      32.795  13.803   9.987  1.00 14.21           H  
ATOM    734 3HD2 LEU A  51      31.031  13.737   9.751  1.00 14.21           H  
ATOM    735  N   SER A  52      29.716  15.535  14.380  1.00 14.10           N  
ATOM    736  CA  SER A  52      29.644  15.518  15.830  1.00 14.10           C  
ATOM    737  C   SER A  52      28.574  14.558  16.363  1.00 14.10           C  
ATOM    738  O   SER A  52      28.431  14.404  17.578  1.00 14.10           O  
ATOM    739  CB  SER A  52      29.378  16.916  16.359  1.00 14.10           C  
ATOM    740  OG  SER A  52      28.081  17.373  16.021  1.00 14.10           O  
ATOM    741  H   SER A  52      29.250  16.310  13.908  1.00 14.10           H  
ATOM    742  HA  SER A  52      30.610  15.186  16.210  1.00 14.10           H  
ATOM    743 1HB  SER A  52      29.499  16.908  17.434  1.00 14.10           H  
ATOM    744 2HB  SER A  52      30.118  17.603  15.951  1.00 14.10           H  
ATOM    745  HG  SER A  52      28.095  17.529  15.048  1.00 14.10           H  
ATOM    746  N   VAL A  53      27.776  13.953  15.482  1.00 13.88           N  
ATOM    747  CA  VAL A  53      26.731  13.063  15.952  1.00 13.88           C  
ATOM    748  C   VAL A  53      27.232  11.685  16.334  1.00 13.88           C  
ATOM    749  O   VAL A  53      27.850  10.964  15.544  1.00 13.88           O  
ATOM    750  CB  VAL A  53      25.619  12.914  14.897  1.00 13.88           C  
ATOM    751  CG1 VAL A  53      24.586  11.869  15.351  1.00 13.88           C  
ATOM    752  CG2 VAL A  53      24.938  14.266  14.707  1.00 13.88           C  
ATOM    753  H   VAL A  53      27.895  14.089  14.480  1.00 13.88           H  
ATOM    754  HA  VAL A  53      26.287  13.512  16.837  1.00 13.88           H  
ATOM    755  HB  VAL A  53      26.053  12.585  13.956  1.00 13.88           H  
ATOM    756 1HG1 VAL A  53      23.807  11.780  14.595  1.00 13.88           H  
ATOM    757 2HG1 VAL A  53      25.070  10.913  15.479  1.00 13.88           H  
ATOM    758 3HG1 VAL A  53      24.154  12.173  16.277  1.00 13.88           H  
ATOM    759 1HG2 VAL A  53      24.153  14.178  13.956  1.00 13.88           H  
ATOM    760 2HG2 VAL A  53      24.505  14.585  15.648  1.00 13.88           H  
ATOM    761 3HG2 VAL A  53      25.675  14.995  14.381  1.00 13.88           H  
ATOM    762  N   SER A  54      26.896  11.319  17.562  1.00 13.55           N  
ATOM    763  CA  SER A  54      27.202  10.037  18.168  1.00 13.55           C  
ATOM    764  C   SER A  54      25.928   9.533  18.833  1.00 13.55           C  
ATOM    765  O   SER A  54      25.939   8.577  19.599  1.00 13.55           O  
ATOM    766  CB  SER A  54      28.314  10.183  19.190  1.00 13.55           C  
ATOM    767  OG  SER A  54      27.933  11.045  20.230  1.00 13.55           O  
ATOM    768  H   SER A  54      26.422  12.003  18.135  1.00 13.55           H  
ATOM    769  HA  SER A  54      27.506   9.332  17.394  1.00 13.55           H  
ATOM    770 1HB  SER A  54      28.564   9.204  19.598  1.00 13.55           H  
ATOM    771 2HB  SER A  54      29.205  10.572  18.699  1.00 13.55           H  
ATOM    772  HG  SER A  54      28.706  11.143  20.791  1.00 13.55           H  
ATOM    773  N   GLY A  55      24.821  10.211  18.524  1.00 13.07           N  
ATOM    774  CA  GLY A  55      23.512   9.941  19.113  1.00 13.07           C  
ATOM    775  C   GLY A  55      22.730   8.844  18.396  1.00 13.07           C  
ATOM    776  O   GLY A  55      21.577   8.559  18.737  1.00 13.07           O  
ATOM    777  H   GLY A  55      24.901  10.959  17.856  1.00 13.07           H  
ATOM    778 1HA  GLY A  55      23.645   9.670  20.158  1.00 13.07           H  
ATOM    779 2HA  GLY A  55      22.926  10.859  19.108  1.00 13.07           H  
ATOM    780  N   ARG A  56      23.337   8.216  17.403  1.00 12.37           N  
ATOM    781  CA  ARG A  56      22.618   7.209  16.648  1.00 12.37           C  
ATOM    782  C   ARG A  56      22.273   6.050  17.569  1.00 12.37           C  
ATOM    783  O   ARG A  56      23.148   5.469  18.220  1.00 12.37           O  
ATOM    784  CB  ARG A  56      23.468   6.738  15.483  1.00 12.37           C  
ATOM    785  CG  ARG A  56      23.773   7.845  14.488  1.00 12.37           C  
ATOM    786  CD  ARG A  56      24.640   7.405  13.365  1.00 12.37           C  
ATOM    787  NE  ARG A  56      24.956   8.524  12.495  1.00 12.37           N  
ATOM    788  CZ  ARG A  56      25.935   9.410  12.772  1.00 12.37           C  
ATOM    789  NH1 ARG A  56      26.638   9.243  13.865  1.00 12.37           N  
ATOM    790  NH2 ARG A  56      26.179  10.431  11.972  1.00 12.37           N  
ATOM    791  H   ARG A  56      24.290   8.448  17.171  1.00 12.37           H  
ATOM    792  HA  ARG A  56      21.697   7.642  16.261  1.00 12.37           H  
ATOM    793 1HB  ARG A  56      24.413   6.345  15.854  1.00 12.37           H  
ATOM    794 2HB  ARG A  56      22.956   5.934  14.955  1.00 12.37           H  
ATOM    795 1HG  ARG A  56      22.839   8.223  14.072  1.00 12.37           H  
ATOM    796 2HG  ARG A  56      24.286   8.650  15.010  1.00 12.37           H  
ATOM    797 1HD  ARG A  56      25.573   7.003  13.760  1.00 12.37           H  
ATOM    798 2HD  ARG A  56      24.130   6.643  12.777  1.00 12.37           H  
ATOM    799  HE  ARG A  56      24.410   8.655  11.654  1.00 12.37           H  
ATOM    800 1HH1 ARG A  56      26.446   8.464  14.473  1.00 12.37           H  
ATOM    801 2HH1 ARG A  56      27.369   9.915  14.133  1.00 12.37           H  
ATOM    802 1HH2 ARG A  56      25.634  10.562  11.135  1.00 12.37           H  
ATOM    803 2HH2 ARG A  56      26.918  11.086  12.208  1.00 12.37           H  
ATOM    804  N   ALA A  57      20.979   5.732  17.611  1.00 11.38           N  
ATOM    805  CA  ALA A  57      20.372   4.702  18.459  1.00 11.38           C  
ATOM    806  C   ALA A  57      20.616   4.919  19.960  1.00 11.38           C  
ATOM    807  O   ALA A  57      20.342   4.028  20.767  1.00 11.38           O  
ATOM    808  CB  ALA A  57      20.894   3.327  18.074  1.00 11.38           C  
ATOM    809  H   ALA A  57      20.359   6.271  17.028  1.00 11.38           H  
ATOM    810  HA  ALA A  57      19.295   4.731  18.290  1.00 11.38           H  
ATOM    811 1HB  ALA A  57      20.400   2.571  18.683  1.00 11.38           H  
ATOM    812 2HB  ALA A  57      20.684   3.138  17.022  1.00 11.38           H  
ATOM    813 3HB  ALA A  57      21.967   3.272  18.243  1.00 11.38           H  
ATOM    814  N   GLN A  58      20.972   6.139  20.378  1.00 10.05           N  
ATOM    815  CA  GLN A  58      21.238   6.363  21.796  1.00 10.05           C  
ATOM    816  C   GLN A  58      19.976   6.768  22.523  1.00 10.05           C  
ATOM    817  O   GLN A  58      19.989   7.059  23.718  1.00 10.05           O  
ATOM    818  CB  GLN A  58      22.348   7.385  21.998  1.00 10.05           C  
ATOM    819  CG  GLN A  58      23.652   6.947  21.366  1.00 10.05           C  
ATOM    820  CD  GLN A  58      24.153   5.619  21.876  1.00 10.05           C  
ATOM    821  OE1 GLN A  58      24.387   5.420  23.078  1.00 10.05           O  
ATOM    822  NE2 GLN A  58      24.302   4.674  20.947  1.00 10.05           N  
ATOM    823  H   GLN A  58      21.145   6.893  19.710  1.00 10.05           H  
ATOM    824  HA  GLN A  58      21.580   5.426  22.232  1.00 10.05           H  
ATOM    825 1HB  GLN A  58      22.052   8.333  21.555  1.00 10.05           H  
ATOM    826 2HB  GLN A  58      22.515   7.548  23.061  1.00 10.05           H  
ATOM    827 1HG  GLN A  58      23.515   6.857  20.299  1.00 10.05           H  
ATOM    828 2HG  GLN A  58      24.415   7.697  21.576  1.00 10.05           H  
ATOM    829 1HE2 GLN A  58      24.620   3.762  21.200  1.00 10.05           H  
ATOM    830 2HE2 GLN A  58      24.064   4.888  19.970  1.00 10.05           H  
ATOM    831  N   SER A  59      18.875   6.772  21.784  1.00  8.40           N  
ATOM    832  CA  SER A  59      17.568   7.039  22.337  1.00  8.40           C  
ATOM    833  C   SER A  59      17.036   5.769  23.006  1.00  8.40           C  
ATOM    834  O   SER A  59      16.035   5.815  23.734  1.00  8.40           O  
ATOM    835  CB  SER A  59      16.618   7.494  21.247  1.00  8.40           C  
ATOM    836  OG  SER A  59      16.347   6.448  20.350  1.00  8.40           O  
ATOM    837  H   SER A  59      18.960   6.554  20.805  1.00  8.40           H  
ATOM    838  HA  SER A  59      17.653   7.820  23.094  1.00  8.40           H  
ATOM    839 1HB  SER A  59      15.689   7.838  21.699  1.00  8.40           H  
ATOM    840 2HB  SER A  59      17.055   8.337  20.711  1.00  8.40           H  
ATOM    841  HG  SER A  59      16.053   5.710  20.892  1.00  8.40           H  
ATOM    842  N   SER A  60      17.694   4.617  22.760  1.00  6.57           N  
ATOM    843  CA  SER A  60      17.215   3.390  23.372  1.00  6.57           C  
ATOM    844  C   SER A  60      17.174   3.619  24.869  1.00  6.57           C  
ATOM    845  O   SER A  60      18.175   4.006  25.472  1.00  6.57           O  
ATOM    846  CB  SER A  60      18.125   2.225  23.042  1.00  6.57           C  
ATOM    847  OG  SER A  60      17.695   1.058  23.698  1.00  6.57           O  
ATOM    848  H   SER A  60      18.524   4.588  22.163  1.00  6.57           H  
ATOM    849  HA  SER A  60      16.206   3.177  23.016  1.00  6.57           H  
ATOM    850 1HB  SER A  60      18.140   2.063  21.963  1.00  6.57           H  
ATOM    851 2HB  SER A  60      19.142   2.468  23.348  1.00  6.57           H  
ATOM    852  HG  SER A  60      17.557   1.310  24.619  1.00  6.57           H  
ATOM    853  N   SER A  61      16.028   3.350  25.469  1.00  4.84           N  
ATOM    854  CA  SER A  61      15.843   3.615  26.880  1.00  4.84           C  
ATOM    855  C   SER A  61      15.162   2.467  27.592  1.00  4.84           C  
ATOM    856  O   SER A  61      14.462   1.653  26.978  1.00  4.84           O  
ATOM    857  CB  SER A  61      15.015   4.881  27.042  1.00  4.84           C  
ATOM    858  OG  SER A  61      15.652   6.002  26.453  1.00  4.84           O  
ATOM    859  H   SER A  61      15.253   3.009  24.921  1.00  4.84           H  
ATOM    860  HA  SER A  61      16.822   3.768  27.337  1.00  4.84           H  
ATOM    861 1HB  SER A  61      14.038   4.734  26.582  1.00  4.84           H  
ATOM    862 2HB  SER A  61      14.849   5.070  28.100  1.00  4.84           H  
ATOM    863  HG  SER A  61      15.720   5.831  25.477  1.00  4.84           H  
ATOM    864  N   GLU A  62      15.309   2.424  28.907  1.00  3.43           N  
ATOM    865  CA  GLU A  62      14.642   1.386  29.667  1.00  3.43           C  
ATOM    866  C   GLU A  62      13.175   1.713  29.840  1.00  3.43           C  
ATOM    867  O   GLU A  62      12.733   2.263  30.852  1.00  3.43           O  
ATOM    868  CB  GLU A  62      15.299   1.150  31.024  1.00  3.43           C  
ATOM    869  CG  GLU A  62      16.721   0.594  30.954  1.00  3.43           C  
ATOM    870  CD  GLU A  62      17.274   0.160  32.323  1.00  3.43           C  
ATOM    871  OE1 GLU A  62      17.013   0.824  33.296  1.00  3.43           O  
ATOM    872  OE2 GLU A  62      17.903  -0.894  32.385  1.00  3.43           O  
ATOM    873  H   GLU A  62      15.888   3.107  29.375  1.00  3.43           H  
ATOM    874  HA  GLU A  62      14.704   0.452  29.105  1.00  3.43           H  
ATOM    875 1HB  GLU A  62      15.327   2.085  31.581  1.00  3.43           H  
ATOM    876 2HB  GLU A  62      14.695   0.454  31.590  1.00  3.43           H  
ATOM    877 1HG  GLU A  62      16.733  -0.252  30.274  1.00  3.43           H  
ATOM    878 2HG  GLU A  62      17.372   1.362  30.536  1.00  3.43           H  
ATOM    879  N   ASP A  63      12.406   1.363  28.823  1.00  2.42           N  
ATOM    880  CA  ASP A  63      10.988   1.668  28.810  1.00  2.42           C  
ATOM    881  C   ASP A  63      10.291   0.668  29.729  1.00  2.42           C  
ATOM    882  O   ASP A  63       9.809  -0.387  29.296  1.00  2.42           O  
ATOM    883  CB  ASP A  63      10.464   1.602  27.364  1.00  2.42           C  
ATOM    884  CG  ASP A  63       9.003   2.061  27.155  1.00  2.42           C  
ATOM    885  OD1 ASP A  63       8.282   2.182  28.099  1.00  2.42           O  
ATOM    886  OD2 ASP A  63       8.631   2.304  26.012  1.00  2.42           O  
ATOM    887  H   ASP A  63      12.869   0.947  28.016  1.00  2.42           H  
ATOM    888  HA  ASP A  63      10.832   2.673  29.203  1.00  2.42           H  
ATOM    889 1HB  ASP A  63      11.110   2.215  26.730  1.00  2.42           H  
ATOM    890 2HB  ASP A  63      10.554   0.578  27.006  1.00  2.42           H  
ATOM    891  N   LYS A  64      10.306   1.022  31.020  1.00  1.75           N  
ATOM    892  CA  LYS A  64       9.780   0.209  32.109  1.00  1.75           C  
ATOM    893  C   LYS A  64       8.281   0.350  32.311  1.00  1.75           C  
ATOM    894  O   LYS A  64       7.707   1.425  32.136  1.00  1.75           O  
ATOM    895  CB  LYS A  64      10.499   0.529  33.423  1.00  1.75           C  
ATOM    896  CG  LYS A  64      11.969   0.132  33.452  1.00  1.75           C  
ATOM    897  CD  LYS A  64      12.628   0.475  34.786  1.00  1.75           C  
ATOM    898  CE  LYS A  64      14.117   0.125  34.771  1.00  1.75           C  
ATOM    899  NZ  LYS A  64      14.793   0.449  36.065  1.00  1.75           N  
ATOM    900  H   LYS A  64      10.784   1.895  31.237  1.00  1.75           H  
ATOM    901  HA  LYS A  64       9.978  -0.823  31.868  1.00  1.75           H  
ATOM    902 1HB  LYS A  64      10.435   1.598  33.624  1.00  1.75           H  
ATOM    903 2HB  LYS A  64       9.999   0.007  34.240  1.00  1.75           H  
ATOM    904 1HG  LYS A  64      12.043  -0.943  33.286  1.00  1.75           H  
ATOM    905 2HG  LYS A  64      12.499   0.633  32.662  1.00  1.75           H  
ATOM    906 1HD  LYS A  64      12.521   1.543  34.976  1.00  1.75           H  
ATOM    907 2HD  LYS A  64      12.136  -0.075  35.592  1.00  1.75           H  
ATOM    908 1HE  LYS A  64      14.232  -0.937  34.562  1.00  1.75           H  
ATOM    909 2HE  LYS A  64      14.596   0.691  33.980  1.00  1.75           H  
ATOM    910 1HZ  LYS A  64      15.777   0.205  35.995  1.00  1.75           H  
ATOM    911 2HZ  LYS A  64      14.705   1.437  36.253  1.00  1.75           H  
ATOM    912 3HZ  LYS A  64      14.369  -0.076  36.812  1.00  1.75           H  
ATOM    913  N   ILE A  65       7.673  -0.755  32.728  1.00  1.35           N  
ATOM    914  CA  ILE A  65       6.248  -0.879  33.035  1.00  1.35           C  
ATOM    915  C   ILE A  65       5.982  -1.310  34.479  1.00  1.35           C  
ATOM    916  O   ILE A  65       6.560  -2.290  34.964  1.00  1.35           O  
ATOM    917  CB  ILE A  65       5.606  -1.849  32.040  1.00  1.35           C  
ATOM    918  CG1 ILE A  65       5.711  -1.258  30.616  1.00  1.35           C  
ATOM    919  CG2 ILE A  65       4.211  -2.184  32.425  1.00  1.35           C  
ATOM    920  CD1 ILE A  65       5.307  -2.194  29.561  1.00  1.35           C  
ATOM    921  H   ILE A  65       8.266  -1.574  32.838  1.00  1.35           H  
ATOM    922  HA  ILE A  65       5.785   0.098  32.892  1.00  1.35           H  
ATOM    923  HB  ILE A  65       6.189  -2.766  32.025  1.00  1.35           H  
ATOM    924 1HG1 ILE A  65       5.078  -0.364  30.547  1.00  1.35           H  
ATOM    925 2HG1 ILE A  65       6.739  -0.974  30.412  1.00  1.35           H  
ATOM    926 1HG2 ILE A  65       3.783  -2.867  31.712  1.00  1.35           H  
ATOM    927 2HG2 ILE A  65       4.187  -2.633  33.417  1.00  1.35           H  
ATOM    928 3HG2 ILE A  65       3.651  -1.302  32.436  1.00  1.35           H  
ATOM    929 1HD1 ILE A  65       5.409  -1.715  28.588  1.00  1.35           H  
ATOM    930 2HD1 ILE A  65       5.936  -3.057  29.614  1.00  1.35           H  
ATOM    931 3HD1 ILE A  65       4.274  -2.478  29.722  1.00  1.35           H  
ATOM    932  N   THR A  66       5.112  -0.567  35.180  1.00  1.12           N  
ATOM    933  CA  THR A  66       4.836  -0.874  36.580  1.00  1.12           C  
ATOM    934  C   THR A  66       3.591  -1.743  36.739  1.00  1.12           C  
ATOM    935  O   THR A  66       2.521  -1.439  36.192  1.00  1.12           O  
ATOM    936  CB  THR A  66       4.656   0.411  37.415  1.00  1.12           C  
ATOM    937  OG1 THR A  66       5.844   1.213  37.339  1.00  1.12           O  
ATOM    938  CG2 THR A  66       4.423   0.028  38.873  1.00  1.12           C  
ATOM    939  H   THR A  66       4.615   0.216  34.752  1.00  1.12           H  
ATOM    940  HA  THR A  66       5.679  -1.429  36.989  1.00  1.12           H  
ATOM    941  HB  THR A  66       3.806   0.986  37.045  1.00  1.12           H  
ATOM    942  HG1 THR A  66       5.897   1.606  36.462  1.00  1.12           H  
ATOM    943 1HG2 THR A  66       4.306   0.927  39.471  1.00  1.12           H  
ATOM    944 2HG2 THR A  66       3.523  -0.577  38.957  1.00  1.12           H  
ATOM    945 3HG2 THR A  66       5.279  -0.544  39.237  1.00  1.12           H  
ATOM    946  N   VAL A  67       3.758  -2.835  37.484  1.00  1.01           N  
ATOM    947  CA  VAL A  67       2.670  -3.762  37.730  1.00  1.01           C  
ATOM    948  C   VAL A  67       2.512  -4.001  39.234  1.00  1.01           C  
ATOM    949  O   VAL A  67       3.480  -4.363  39.922  1.00  1.01           O  
ATOM    950  CB  VAL A  67       2.948  -5.109  37.049  1.00  1.01           C  
ATOM    951  CG1 VAL A  67       1.772  -6.048  37.292  1.00  1.01           C  
ATOM    952  CG2 VAL A  67       3.275  -4.912  35.573  1.00  1.01           C  
ATOM    953  H   VAL A  67       4.674  -3.002  37.904  1.00  1.01           H  
ATOM    954  HA  VAL A  67       1.744  -3.341  37.341  1.00  1.01           H  
ATOM    955  HB  VAL A  67       3.807  -5.570  37.525  1.00  1.01           H  
ATOM    956 1HG1 VAL A  67       1.987  -6.993  36.855  1.00  1.01           H  
ATOM    957 2HG1 VAL A  67       1.607  -6.175  38.359  1.00  1.01           H  
ATOM    958 3HG1 VAL A  67       0.889  -5.658  36.856  1.00  1.01           H  
ATOM    959 1HG2 VAL A  67       3.486  -5.875  35.130  1.00  1.01           H  
ATOM    960 2HG2 VAL A  67       2.455  -4.459  35.069  1.00  1.01           H  
ATOM    961 3HG2 VAL A  67       4.150  -4.272  35.470  1.00  1.01           H  
ATOM    962  N   HIS A  68       1.295  -3.822  39.734  1.00  1.00           N  
ATOM    963  CA  HIS A  68       1.018  -4.028  41.146  1.00  1.00           C  
ATOM    964  C   HIS A  68       0.269  -5.347  41.318  1.00  1.00           C  
ATOM    965  O   HIS A  68      -0.691  -5.607  40.592  1.00  1.00           O  
ATOM    966  CB  HIS A  68       0.171  -2.869  41.678  1.00  1.00           C  
ATOM    967  CG  HIS A  68       0.820  -1.509  41.529  1.00  1.00           C  
ATOM    968  ND1 HIS A  68       1.644  -0.949  42.489  1.00  1.00           N  
ATOM    969  CD2 HIS A  68       0.751  -0.604  40.520  1.00  1.00           C  
ATOM    970  CE1 HIS A  68       2.039   0.249  42.077  1.00  1.00           C  
ATOM    971  NE2 HIS A  68       1.516   0.477  40.892  1.00  1.00           N  
ATOM    972  H   HIS A  68       0.543  -3.507  39.118  1.00  1.00           H  
ATOM    973  HA  HIS A  68       1.943  -4.084  41.714  1.00  1.00           H  
ATOM    974 1HB  HIS A  68      -0.784  -2.845  41.152  1.00  1.00           H  
ATOM    975 2HB  HIS A  68      -0.040  -3.034  42.730  1.00  1.00           H  
ATOM    976  HD2 HIS A  68       0.187  -0.713  39.588  1.00  1.00           H  
ATOM    977  HE1 HIS A  68       2.694   0.927  42.627  1.00  1.00           H  
ATOM    978  HE2 HIS A  68       1.652   1.312  40.341  1.00  1.00           H  
ATOM    979  N   PHE A  69       0.718  -6.182  42.254  1.00  1.05           N  
ATOM    980  CA  PHE A  69       0.073  -7.469  42.512  1.00  1.05           C  
ATOM    981  C   PHE A  69      -0.567  -7.510  43.889  1.00  1.05           C  
ATOM    982  O   PHE A  69       0.098  -7.286  44.903  1.00  1.05           O  
ATOM    983  CB  PHE A  69       1.054  -8.637  42.388  1.00  1.05           C  
ATOM    984  CG  PHE A  69       1.572  -8.880  41.000  1.00  1.05           C  
ATOM    985  CD1 PHE A  69       2.674  -8.192  40.515  1.00  1.05           C  
ATOM    986  CD2 PHE A  69       0.942  -9.802  40.169  1.00  1.05           C  
ATOM    987  CE1 PHE A  69       3.141  -8.429  39.238  1.00  1.05           C  
ATOM    988  CE2 PHE A  69       1.403 -10.032  38.891  1.00  1.05           C  
ATOM    989  CZ  PHE A  69       2.500  -9.346  38.426  1.00  1.05           C  
ATOM    990  H   PHE A  69       1.518  -5.906  42.814  1.00  1.05           H  
ATOM    991  HA  PHE A  69      -0.703  -7.614  41.768  1.00  1.05           H  
ATOM    992 1HB  PHE A  69       1.906  -8.457  43.040  1.00  1.05           H  
ATOM    993 2HB  PHE A  69       0.568  -9.548  42.733  1.00  1.05           H  
ATOM    994  HD1 PHE A  69       3.180  -7.462  41.154  1.00  1.05           H  
ATOM    995  HD2 PHE A  69       0.069 -10.348  40.540  1.00  1.05           H  
ATOM    996  HE1 PHE A  69       4.013  -7.888  38.866  1.00  1.05           H  
ATOM    997  HE2 PHE A  69       0.907 -10.753  38.256  1.00  1.05           H  
ATOM    998  HZ  PHE A  69       2.873  -9.528  37.418  1.00  1.05           H  
ATOM    999  N   ILE A  70      -1.856  -7.819  43.930  1.00  1.14           N  
ATOM   1000  CA  ILE A  70      -2.572  -7.859  45.198  1.00  1.14           C  
ATOM   1001  C   ILE A  70      -2.730  -9.293  45.671  1.00  1.14           C  
ATOM   1002  O   ILE A  70      -3.291 -10.138  44.977  1.00  1.14           O  
ATOM   1003  CB  ILE A  70      -3.949  -7.202  45.070  1.00  1.14           C  
ATOM   1004  CG1 ILE A  70      -3.794  -5.758  44.627  1.00  1.14           C  
ATOM   1005  CG2 ILE A  70      -4.652  -7.266  46.418  1.00  1.14           C  
ATOM   1006  CD1 ILE A  70      -5.090  -5.116  44.247  1.00  1.14           C  
ATOM   1007  H   ILE A  70      -2.349  -7.982  43.054  1.00  1.14           H  
ATOM   1008  HA  ILE A  70      -2.004  -7.316  45.950  1.00  1.14           H  
ATOM   1009  HB  ILE A  70      -4.539  -7.718  44.328  1.00  1.14           H  
ATOM   1010 1HG1 ILE A  70      -3.349  -5.189  45.437  1.00  1.14           H  
ATOM   1011 2HG1 ILE A  70      -3.127  -5.715  43.763  1.00  1.14           H  
ATOM   1012 1HG2 ILE A  70      -5.631  -6.800  46.343  1.00  1.14           H  
ATOM   1013 2HG2 ILE A  70      -4.770  -8.306  46.723  1.00  1.14           H  
ATOM   1014 3HG2 ILE A  70      -4.050  -6.736  47.167  1.00  1.14           H  
ATOM   1015 1HD1 ILE A  70      -4.907  -4.087  43.948  1.00  1.14           H  
ATOM   1016 2HD1 ILE A  70      -5.539  -5.667  43.417  1.00  1.14           H  
ATOM   1017 3HD1 ILE A  70      -5.766  -5.127  45.100  1.00  1.14           H  
ATOM   1018  N   ASN A  71      -2.214  -9.588  46.854  1.00  1.25           N  
ATOM   1019  CA  ASN A  71      -2.231 -10.957  47.338  1.00  1.25           C  
ATOM   1020  C   ASN A  71      -3.532 -11.244  48.088  1.00  1.25           C  
ATOM   1021  O   ASN A  71      -4.315 -10.337  48.377  1.00  1.25           O  
ATOM   1022  CB  ASN A  71      -1.007 -11.224  48.198  1.00  1.25           C  
ATOM   1023  CG  ASN A  71      -0.571 -12.693  48.226  1.00  1.25           C  
ATOM   1024  OD1 ASN A  71      -1.371 -13.615  48.027  1.00  1.25           O  
ATOM   1025  ND2 ASN A  71       0.677 -12.916  48.498  1.00  1.25           N  
ATOM   1026  H   ASN A  71      -1.775  -8.860  47.418  1.00  1.25           H  
ATOM   1027  HA  ASN A  71      -2.190 -11.628  46.490  1.00  1.25           H  
ATOM   1028 1HB  ASN A  71      -0.172 -10.619  47.831  1.00  1.25           H  
ATOM   1029 2HB  ASN A  71      -1.209 -10.900  49.221  1.00  1.25           H  
ATOM   1030 1HD2 ASN A  71       1.012 -13.863  48.561  1.00  1.25           H  
ATOM   1031 2HD2 ASN A  71       1.305 -12.155  48.669  1.00  1.25           H  
ATOM   1032  N   ARG A  72      -3.738 -12.509  48.433  1.00  1.34           N  
ATOM   1033  CA  ARG A  72      -4.922 -13.003  49.137  1.00  1.34           C  
ATOM   1034  C   ARG A  72      -5.125 -12.370  50.516  1.00  1.34           C  
ATOM   1035  O   ARG A  72      -6.239 -12.348  51.039  1.00  1.34           O  
ATOM   1036  CB  ARG A  72      -4.819 -14.516  49.286  1.00  1.34           C  
ATOM   1037  CG  ARG A  72      -3.723 -15.010  50.244  1.00  1.34           C  
ATOM   1038  CD  ARG A  72      -3.535 -16.484  50.149  1.00  1.34           C  
ATOM   1039  NE  ARG A  72      -4.723 -17.221  50.542  1.00  1.34           N  
ATOM   1040  CZ  ARG A  72      -5.034 -17.572  51.806  1.00  1.34           C  
ATOM   1041  NH1 ARG A  72      -4.227 -17.252  52.798  1.00  1.34           N  
ATOM   1042  NH2 ARG A  72      -6.151 -18.241  52.049  1.00  1.34           N  
ATOM   1043  H   ARG A  72      -3.029 -13.178  48.165  1.00  1.34           H  
ATOM   1044  HA  ARG A  72      -5.794 -12.778  48.520  1.00  1.34           H  
ATOM   1045 1HB  ARG A  72      -5.768 -14.913  49.645  1.00  1.34           H  
ATOM   1046 2HB  ARG A  72      -4.631 -14.967  48.307  1.00  1.34           H  
ATOM   1047 1HG  ARG A  72      -2.781 -14.522  50.019  1.00  1.34           H  
ATOM   1048 2HG  ARG A  72      -4.010 -14.776  51.273  1.00  1.34           H  
ATOM   1049 1HD  ARG A  72      -3.302 -16.750  49.115  1.00  1.34           H  
ATOM   1050 2HD  ARG A  72      -2.714 -16.787  50.796  1.00  1.34           H  
ATOM   1051  HE  ARG A  72      -5.382 -17.472  49.797  1.00  1.34           H  
ATOM   1052 1HH1 ARG A  72      -3.374 -16.736  52.609  1.00  1.34           H  
ATOM   1053 2HH1 ARG A  72      -4.458 -17.508  53.745  1.00  1.34           H  
ATOM   1054 1HH2 ARG A  72      -6.773 -18.490  51.285  1.00  1.34           H  
ATOM   1055 2HH2 ARG A  72      -6.385 -18.505  52.991  1.00  1.34           H  
ATOM   1056  N   ASP A  73      -4.053 -11.832  51.089  1.00  1.41           N  
ATOM   1057  CA  ASP A  73      -4.105 -11.205  52.401  1.00  1.41           C  
ATOM   1058  C   ASP A  73      -4.344  -9.690  52.318  1.00  1.41           C  
ATOM   1059  O   ASP A  73      -4.364  -9.002  53.338  1.00  1.41           O  
ATOM   1060  CB  ASP A  73      -2.798 -11.477  53.144  1.00  1.41           C  
ATOM   1061  CG  ASP A  73      -2.587 -12.967  53.447  1.00  1.41           C  
ATOM   1062  OD1 ASP A  73      -3.531 -13.639  53.792  1.00  1.41           O  
ATOM   1063  OD2 ASP A  73      -1.482 -13.419  53.301  1.00  1.41           O  
ATOM   1064  H   ASP A  73      -3.174 -11.873  50.596  1.00  1.41           H  
ATOM   1065  HA  ASP A  73      -4.927 -11.649  52.961  1.00  1.41           H  
ATOM   1066 1HB  ASP A  73      -1.957 -11.119  52.547  1.00  1.41           H  
ATOM   1067 2HB  ASP A  73      -2.793 -10.924  54.083  1.00  1.41           H  
ATOM   1068  N   GLY A  74      -4.476  -9.162  51.097  1.00  1.42           N  
ATOM   1069  CA  GLY A  74      -4.689  -7.735  50.847  1.00  1.42           C  
ATOM   1070  C   GLY A  74      -3.380  -6.969  50.623  1.00  1.42           C  
ATOM   1071  O   GLY A  74      -3.382  -5.818  50.179  1.00  1.42           O  
ATOM   1072  H   GLY A  74      -4.459  -9.767  50.277  1.00  1.42           H  
ATOM   1073 1HA  GLY A  74      -5.324  -7.624  49.966  1.00  1.42           H  
ATOM   1074 2HA  GLY A  74      -5.230  -7.298  51.684  1.00  1.42           H  
ATOM   1075  N   GLU A  75      -2.263  -7.610  50.941  1.00  1.39           N  
ATOM   1076  CA  GLU A  75      -0.948  -7.012  50.764  1.00  1.39           C  
ATOM   1077  C   GLU A  75      -0.711  -6.725  49.293  1.00  1.39           C  
ATOM   1078  O   GLU A  75      -0.962  -7.590  48.452  1.00  1.39           O  
ATOM   1079  CB  GLU A  75       0.145  -7.942  51.302  1.00  1.39           C  
ATOM   1080  CG  GLU A  75       1.560  -7.367  51.253  1.00  1.39           C  
ATOM   1081  CD  GLU A  75       2.598  -8.296  51.847  1.00  1.39           C  
ATOM   1082  OE1 GLU A  75       2.247  -9.393  52.212  1.00  1.39           O  
ATOM   1083  OE2 GLU A  75       3.737  -7.901  51.942  1.00  1.39           O  
ATOM   1084  H   GLU A  75      -2.340  -8.540  51.316  1.00  1.39           H  
ATOM   1085  HA  GLU A  75      -0.913  -6.069  51.310  1.00  1.39           H  
ATOM   1086 1HB  GLU A  75      -0.077  -8.201  52.337  1.00  1.39           H  
ATOM   1087 2HB  GLU A  75       0.142  -8.868  50.725  1.00  1.39           H  
ATOM   1088 1HG  GLU A  75       1.825  -7.169  50.212  1.00  1.39           H  
ATOM   1089 2HG  GLU A  75       1.576  -6.418  51.786  1.00  1.39           H  
ATOM   1090  N   THR A  76      -0.213  -5.533  48.976  1.00  1.34           N  
ATOM   1091  CA  THR A  76       0.060  -5.230  47.580  1.00  1.34           C  
ATOM   1092  C   THR A  76       1.562  -5.115  47.367  1.00  1.34           C  
ATOM   1093  O   THR A  76       2.248  -4.401  48.101  1.00  1.34           O  
ATOM   1094  CB  THR A  76      -0.630  -3.926  47.125  1.00  1.34           C  
ATOM   1095  OG1 THR A  76      -2.049  -4.050  47.302  1.00  1.34           O  
ATOM   1096  CG2 THR A  76      -0.353  -3.704  45.625  1.00  1.34           C  
ATOM   1097  H   THR A  76      -0.030  -4.849  49.695  1.00  1.34           H  
ATOM   1098  HA  THR A  76      -0.303  -6.041  46.961  1.00  1.34           H  
ATOM   1099  HB  THR A  76      -0.261  -3.083  47.703  1.00  1.34           H  
ATOM   1100  HG1 THR A  76      -2.267  -4.025  48.242  1.00  1.34           H  
ATOM   1101 1HG2 THR A  76      -0.851  -2.795  45.295  1.00  1.34           H  
ATOM   1102 2HG2 THR A  76       0.720  -3.606  45.454  1.00  1.34           H  
ATOM   1103 3HG2 THR A  76      -0.732  -4.553  45.055  1.00  1.34           H  
ATOM   1104  N   LEU A  77       2.061  -5.837  46.373  1.00  1.30           N  
ATOM   1105  CA  LEU A  77       3.474  -5.824  46.045  1.00  1.30           C  
ATOM   1106  C   LEU A  77       3.666  -5.072  44.729  1.00  1.30           C  
ATOM   1107  O   LEU A  77       2.865  -5.221  43.806  1.00  1.30           O  
ATOM   1108  CB  LEU A  77       3.963  -7.272  45.944  1.00  1.30           C  
ATOM   1109  CG  LEU A  77       3.704  -8.139  47.219  1.00  1.30           C  
ATOM   1110  CD1 LEU A  77       4.177  -9.586  46.996  1.00  1.30           C  
ATOM   1111  CD2 LEU A  77       4.408  -7.511  48.400  1.00  1.30           C  
ATOM   1112  H   LEU A  77       1.424  -6.409  45.826  1.00  1.30           H  
ATOM   1113  HA  LEU A  77       4.023  -5.308  46.832  1.00  1.30           H  
ATOM   1114 1HB  LEU A  77       3.450  -7.749  45.111  1.00  1.30           H  
ATOM   1115 2HB  LEU A  77       5.032  -7.268  45.741  1.00  1.30           H  
ATOM   1116  HG  LEU A  77       2.627  -8.170  47.418  1.00  1.30           H  
ATOM   1117 1HD1 LEU A  77       3.966 -10.180  47.888  1.00  1.30           H  
ATOM   1118 2HD1 LEU A  77       3.649 -10.013  46.147  1.00  1.30           H  
ATOM   1119 3HD1 LEU A  77       5.239  -9.598  46.809  1.00  1.30           H  
ATOM   1120 1HD2 LEU A  77       4.216  -8.101  49.297  1.00  1.30           H  
ATOM   1121 2HD2 LEU A  77       5.480  -7.479  48.210  1.00  1.30           H  
ATOM   1122 3HD2 LEU A  77       4.039  -6.496  48.553  1.00  1.30           H  
ATOM   1123  N   THR A  78       4.731  -4.287  44.613  1.00  1.28           N  
ATOM   1124  CA  THR A  78       4.939  -3.548  43.367  1.00  1.28           C  
ATOM   1125  C   THR A  78       6.188  -4.003  42.647  1.00  1.28           C  
ATOM   1126  O   THR A  78       7.259  -4.122  43.249  1.00  1.28           O  
ATOM   1127  CB  THR A  78       5.035  -2.028  43.616  1.00  1.28           C  
ATOM   1128  OG1 THR A  78       3.821  -1.559  44.231  1.00  1.28           O  
ATOM   1129  CG2 THR A  78       5.247  -1.284  42.282  1.00  1.28           C  
ATOM   1130  H   THR A  78       5.379  -4.185  45.382  1.00  1.28           H  
ATOM   1131  HA  THR A  78       4.096  -3.725  42.700  1.00  1.28           H  
ATOM   1132  HB  THR A  78       5.869  -1.820  44.282  1.00  1.28           H  
ATOM   1133  HG1 THR A  78       3.098  -1.497  43.573  1.00  1.28           H  
ATOM   1134 1HG2 THR A  78       5.304  -0.215  42.469  1.00  1.28           H  
ATOM   1135 2HG2 THR A  78       6.169  -1.609  41.810  1.00  1.28           H  
ATOM   1136 3HG2 THR A  78       4.409  -1.494  41.617  1.00  1.28           H  
ATOM   1137  N   THR A  79       6.044  -4.240  41.351  1.00  1.29           N  
ATOM   1138  CA  THR A  79       7.146  -4.645  40.508  1.00  1.29           C  
ATOM   1139  C   THR A  79       7.311  -3.746  39.315  1.00  1.29           C  
ATOM   1140  O   THR A  79       6.363  -3.100  38.861  1.00  1.29           O  
ATOM   1141  CB  THR A  79       6.902  -6.021  39.930  1.00  1.29           C  
ATOM   1142  OG1 THR A  79       5.736  -5.972  39.110  1.00  1.29           O  
ATOM   1143  CG2 THR A  79       6.724  -6.988  40.946  1.00  1.29           C  
ATOM   1144  H   THR A  79       5.119  -4.154  40.929  1.00  1.29           H  
ATOM   1145  HA  THR A  79       8.069  -4.632  41.088  1.00  1.29           H  
ATOM   1146  HB  THR A  79       7.752  -6.300  39.326  1.00  1.29           H  
ATOM   1147  HG1 THR A  79       4.999  -5.570  39.623  1.00  1.29           H  
ATOM   1148 1HG2 THR A  79       6.559  -7.969  40.499  1.00  1.29           H  
ATOM   1149 2HG2 THR A  79       7.621  -6.990  41.537  1.00  1.29           H  
ATOM   1150 3HG2 THR A  79       5.874  -6.708  41.549  1.00  1.29           H  
ATOM   1151  N   LYS A  80       8.495  -3.781  38.735  1.00  1.33           N  
ATOM   1152  CA  LYS A  80       8.689  -3.103  37.476  1.00  1.33           C  
ATOM   1153  C   LYS A  80       9.397  -4.042  36.524  1.00  1.33           C  
ATOM   1154  O   LYS A  80      10.377  -4.696  36.893  1.00  1.33           O  
ATOM   1155  CB  LYS A  80       9.467  -1.801  37.663  1.00  1.33           C  
ATOM   1156  CG  LYS A  80       8.737  -0.767  38.525  1.00  1.33           C  
ATOM   1157  CD  LYS A  80       9.486   0.541  38.627  1.00  1.33           C  
ATOM   1158  CE  LYS A  80       8.726   1.520  39.520  1.00  1.33           C  
ATOM   1159  NZ  LYS A  80       9.430   2.825  39.647  1.00  1.33           N  
ATOM   1160  H   LYS A  80       9.254  -4.301  39.156  1.00  1.33           H  
ATOM   1161  HA  LYS A  80       7.719  -2.868  37.044  1.00  1.33           H  
ATOM   1162 1HB  LYS A  80      10.436  -2.011  38.114  1.00  1.33           H  
ATOM   1163 2HB  LYS A  80       9.649  -1.353  36.683  1.00  1.33           H  
ATOM   1164 1HG  LYS A  80       7.754  -0.577  38.095  1.00  1.33           H  
ATOM   1165 2HG  LYS A  80       8.598  -1.157  39.529  1.00  1.33           H  
ATOM   1166 1HD  LYS A  80      10.480   0.370  39.040  1.00  1.33           H  
ATOM   1167 2HD  LYS A  80       9.589   0.975  37.632  1.00  1.33           H  
ATOM   1168 1HE  LYS A  80       7.738   1.691  39.097  1.00  1.33           H  
ATOM   1169 2HE  LYS A  80       8.613   1.082  40.511  1.00  1.33           H  
ATOM   1170 1HZ  LYS A  80       8.893   3.437  40.243  1.00  1.33           H  
ATOM   1171 2HZ  LYS A  80      10.345   2.678  40.050  1.00  1.33           H  
ATOM   1172 3HZ  LYS A  80       9.527   3.243  38.734  1.00  1.33           H  
ATOM   1173  N   GLY A  81       8.904  -4.100  35.303  1.00  1.36           N  
ATOM   1174  CA  GLY A  81       9.526  -4.909  34.270  1.00  1.36           C  
ATOM   1175  C   GLY A  81       9.765  -4.040  33.076  1.00  1.36           C  
ATOM   1176  O   GLY A  81       9.585  -2.825  33.151  1.00  1.36           O  
ATOM   1177  H   GLY A  81       8.073  -3.546  35.086  1.00  1.36           H  
ATOM   1178 1HA  GLY A  81      10.461  -5.345  34.622  1.00  1.36           H  
ATOM   1179 2HA  GLY A  81       8.861  -5.714  33.986  1.00  1.36           H  
ATOM   1180  N   LYS A  82      10.145  -4.636  31.968  1.00  1.38           N  
ATOM   1181  CA  LYS A  82      10.364  -3.853  30.766  1.00  1.38           C  
ATOM   1182  C   LYS A  82       9.356  -4.223  29.716  1.00  1.38           C  
ATOM   1183  O   LYS A  82       8.820  -5.332  29.717  1.00  1.38           O  
ATOM   1184  CB  LYS A  82      11.786  -4.028  30.253  1.00  1.38           C  
ATOM   1185  CG  LYS A  82      12.848  -3.437  31.176  1.00  1.38           C  
ATOM   1186  CD  LYS A  82      14.252  -3.607  30.611  1.00  1.38           C  
ATOM   1187  CE  LYS A  82      15.280  -2.932  31.506  1.00  1.38           C  
ATOM   1188  NZ  LYS A  82      16.676  -3.063  30.978  1.00  1.38           N  
ATOM   1189  H   LYS A  82      10.320  -5.650  31.943  1.00  1.38           H  
ATOM   1190  HA  LYS A  82      10.219  -2.805  30.987  1.00  1.38           H  
ATOM   1191 1HB  LYS A  82      11.992  -5.098  30.127  1.00  1.38           H  
ATOM   1192 2HB  LYS A  82      11.876  -3.558  29.273  1.00  1.38           H  
ATOM   1193 1HG  LYS A  82      12.647  -2.372  31.311  1.00  1.38           H  
ATOM   1194 2HG  LYS A  82      12.794  -3.924  32.151  1.00  1.38           H  
ATOM   1195 1HD  LYS A  82      14.486  -4.670  30.530  1.00  1.38           H  
ATOM   1196 2HD  LYS A  82      14.302  -3.161  29.618  1.00  1.38           H  
ATOM   1197 1HE  LYS A  82      15.029  -1.881  31.566  1.00  1.38           H  
ATOM   1198 2HE  LYS A  82      15.238  -3.358  32.506  1.00  1.38           H  
ATOM   1199 1HZ  LYS A  82      17.312  -2.544  31.612  1.00  1.38           H  
ATOM   1200 2HZ  LYS A  82      16.946  -4.031  30.931  1.00  1.38           H  
ATOM   1201 3HZ  LYS A  82      16.731  -2.653  30.062  1.00  1.38           H  
ATOM   1202  N   ILE A  83       9.085  -3.301  28.817  1.00  1.37           N  
ATOM   1203  CA  ILE A  83       8.199  -3.648  27.733  1.00  1.37           C  
ATOM   1204  C   ILE A  83       8.748  -4.871  27.016  1.00  1.37           C  
ATOM   1205  O   ILE A  83       9.940  -4.949  26.716  1.00  1.37           O  
ATOM   1206  CB  ILE A  83       8.031  -2.441  26.811  1.00  1.37           C  
ATOM   1207  CG1 ILE A  83       6.948  -2.705  25.836  1.00  1.37           C  
ATOM   1208  CG2 ILE A  83       9.337  -2.132  26.125  1.00  1.37           C  
ATOM   1209  CD1 ILE A  83       6.472  -1.474  25.141  1.00  1.37           C  
ATOM   1210  H   ILE A  83       9.484  -2.359  28.887  1.00  1.37           H  
ATOM   1211  HA  ILE A  83       7.229  -3.923  28.127  1.00  1.37           H  
ATOM   1212  HB  ILE A  83       7.734  -1.572  27.406  1.00  1.37           H  
ATOM   1213 1HG1 ILE A  83       7.306  -3.410  25.088  1.00  1.37           H  
ATOM   1214 2HG1 ILE A  83       6.140  -3.158  26.365  1.00  1.37           H  
ATOM   1215 1HG2 ILE A  83       9.212  -1.259  25.484  1.00  1.37           H  
ATOM   1216 2HG2 ILE A  83      10.095  -1.922  26.882  1.00  1.37           H  
ATOM   1217 3HG2 ILE A  83       9.646  -2.987  25.525  1.00  1.37           H  
ATOM   1218 1HD1 ILE A  83       5.673  -1.731  24.449  1.00  1.37           H  
ATOM   1219 2HD1 ILE A  83       6.102  -0.776  25.895  1.00  1.37           H  
ATOM   1220 3HD1 ILE A  83       7.296  -1.017  24.596  1.00  1.37           H  
ATOM   1221  N   GLY A  84       7.859  -5.824  26.745  1.00  1.33           N  
ATOM   1222  CA  GLY A  84       8.204  -7.094  26.115  1.00  1.33           C  
ATOM   1223  C   GLY A  84       8.294  -8.264  27.122  1.00  1.33           C  
ATOM   1224  O   GLY A  84       8.170  -9.428  26.733  1.00  1.33           O  
ATOM   1225  H   GLY A  84       6.883  -5.668  27.006  1.00  1.33           H  
ATOM   1226 1HA  GLY A  84       7.478  -7.320  25.340  1.00  1.33           H  
ATOM   1227 2HA  GLY A  84       9.164  -6.986  25.612  1.00  1.33           H  
ATOM   1228  N   ASP A  85       8.476  -7.961  28.412  1.00  1.28           N  
ATOM   1229  CA  ASP A  85       8.550  -8.981  29.467  1.00  1.28           C  
ATOM   1230  C   ASP A  85       7.180  -9.564  29.763  1.00  1.28           C  
ATOM   1231  O   ASP A  85       6.175  -8.866  29.617  1.00  1.28           O  
ATOM   1232  CB  ASP A  85       9.100  -8.384  30.765  1.00  1.28           C  
ATOM   1233  CG  ASP A  85      10.595  -8.058  30.742  1.00  1.28           C  
ATOM   1234  OD1 ASP A  85      11.301  -8.517  29.870  1.00  1.28           O  
ATOM   1235  OD2 ASP A  85      11.013  -7.291  31.592  1.00  1.28           O  
ATOM   1236  H   ASP A  85       8.569  -6.982  28.686  1.00  1.28           H  
ATOM   1237  HA  ASP A  85       9.204  -9.789  29.132  1.00  1.28           H  
ATOM   1238 1HB  ASP A  85       8.550  -7.475  30.998  1.00  1.28           H  
ATOM   1239 2HB  ASP A  85       8.912  -9.087  31.580  1.00  1.28           H  
ATOM   1240  N   SER A  86       7.106 -10.824  30.208  1.00  1.22           N  
ATOM   1241  CA  SER A  86       5.796 -11.308  30.635  1.00  1.22           C  
ATOM   1242  C   SER A  86       5.527 -10.930  32.083  1.00  1.22           C  
ATOM   1243  O   SER A  86       6.466 -10.655  32.835  1.00  1.22           O  
ATOM   1244  CB  SER A  86       5.677 -12.812  30.441  1.00  1.22           C  
ATOM   1245  OG  SER A  86       6.577 -13.520  31.268  1.00  1.22           O  
ATOM   1246  H   SER A  86       7.934 -11.439  30.302  1.00  1.22           H  
ATOM   1247  HA  SER A  86       5.045 -10.833  30.024  1.00  1.22           H  
ATOM   1248 1HB  SER A  86       4.652 -13.120  30.668  1.00  1.22           H  
ATOM   1249 2HB  SER A  86       5.866 -13.059  29.400  1.00  1.22           H  
ATOM   1250  HG  SER A  86       7.470 -13.372  30.866  1.00  1.22           H  
ATOM   1251  N   LEU A  87       4.272 -11.012  32.514  1.00  1.16           N  
ATOM   1252  CA  LEU A  87       3.983 -10.759  33.926  1.00  1.16           C  
ATOM   1253  C   LEU A  87       4.694 -11.766  34.795  1.00  1.16           C  
ATOM   1254  O   LEU A  87       5.222 -11.435  35.852  1.00  1.16           O  
ATOM   1255  CB  LEU A  87       2.488 -10.853  34.214  1.00  1.16           C  
ATOM   1256  CG  LEU A  87       1.662  -9.752  33.673  1.00  1.16           C  
ATOM   1257  CD1 LEU A  87       0.249 -10.064  33.832  1.00  1.16           C  
ATOM   1258  CD2 LEU A  87       1.946  -8.540  34.453  1.00  1.16           C  
ATOM   1259  H   LEU A  87       3.533 -11.220  31.836  1.00  1.16           H  
ATOM   1260  HA  LEU A  87       4.338  -9.761  34.181  1.00  1.16           H  
ATOM   1261 1HB  LEU A  87       2.112 -11.787  33.784  1.00  1.16           H  
ATOM   1262 2HB  LEU A  87       2.339 -10.890  35.293  1.00  1.16           H  
ATOM   1263  HG  LEU A  87       1.887  -9.608  32.612  1.00  1.16           H  
ATOM   1264 1HD1 LEU A  87      -0.324  -9.244  33.432  1.00  1.16           H  
ATOM   1265 2HD1 LEU A  87       0.010 -10.970  33.303  1.00  1.16           H  
ATOM   1266 3HD1 LEU A  87       0.029 -10.191  34.883  1.00  1.16           H  
ATOM   1267 1HD2 LEU A  87       1.341  -7.724  34.089  1.00  1.16           H  
ATOM   1268 2HD2 LEU A  87       1.697  -8.741  35.486  1.00  1.16           H  
ATOM   1269 3HD2 LEU A  87       3.004  -8.288  34.371  1.00  1.16           H  
ATOM   1270  N   LEU A  88       4.735 -12.999  34.323  1.00  1.13           N  
ATOM   1271  CA  LEU A  88       5.382 -14.061  35.055  1.00  1.13           C  
ATOM   1272  C   LEU A  88       6.842 -13.746  35.266  1.00  1.13           C  
ATOM   1273  O   LEU A  88       7.340 -13.848  36.390  1.00  1.13           O  
ATOM   1274  CB  LEU A  88       5.174 -15.395  34.355  1.00  1.13           C  
ATOM   1275  CG  LEU A  88       5.654 -16.619  35.101  1.00  1.13           C  
ATOM   1276  CD1 LEU A  88       4.812 -17.763  34.665  1.00  1.13           C  
ATOM   1277  CD2 LEU A  88       7.127 -16.870  34.806  1.00  1.13           C  
ATOM   1278  H   LEU A  88       4.299 -13.194  33.430  1.00  1.13           H  
ATOM   1279  HA  LEU A  88       4.939 -14.105  36.027  1.00  1.13           H  
ATOM   1280 1HB  LEU A  88       4.112 -15.523  34.161  1.00  1.13           H  
ATOM   1281 2HB  LEU A  88       5.697 -15.368  33.393  1.00  1.13           H  
ATOM   1282  HG  LEU A  88       5.522 -16.486  36.160  1.00  1.13           H  
ATOM   1283 1HD1 LEU A  88       5.115 -18.656  35.181  1.00  1.13           H  
ATOM   1284 2HD1 LEU A  88       3.773 -17.551  34.883  1.00  1.13           H  
ATOM   1285 3HD1 LEU A  88       4.934 -17.901  33.605  1.00  1.13           H  
ATOM   1286 1HD2 LEU A  88       7.457 -17.757  35.336  1.00  1.13           H  
ATOM   1287 2HD2 LEU A  88       7.265 -17.014  33.733  1.00  1.13           H  
ATOM   1288 3HD2 LEU A  88       7.715 -16.015  35.134  1.00  1.13           H  
ATOM   1289  N   ASP A  89       7.535 -13.347  34.197  1.00  1.12           N  
ATOM   1290  CA  ASP A  89       8.952 -13.036  34.325  1.00  1.12           C  
ATOM   1291  C   ASP A  89       9.150 -11.984  35.402  1.00  1.12           C  
ATOM   1292  O   ASP A  89      10.006 -12.140  36.266  1.00  1.12           O  
ATOM   1293  CB  ASP A  89       9.468 -12.439  33.014  1.00  1.12           C  
ATOM   1294  CG  ASP A  89       9.557 -13.416  31.859  1.00  1.12           C  
ATOM   1295  OD1 ASP A  89       9.826 -14.579  32.076  1.00  1.12           O  
ATOM   1296  OD2 ASP A  89       9.182 -13.002  30.749  1.00  1.12           O  
ATOM   1297  H   ASP A  89       7.078 -13.274  33.287  1.00  1.12           H  
ATOM   1298  HA  ASP A  89       9.500 -13.940  34.591  1.00  1.12           H  
ATOM   1299 1HB  ASP A  89       8.818 -11.617  32.721  1.00  1.12           H  
ATOM   1300 2HB  ASP A  89      10.457 -12.005  33.185  1.00  1.12           H  
ATOM   1301  N   VAL A  90       8.293 -10.964  35.403  1.00  1.12           N  
ATOM   1302  CA  VAL A  90       8.375  -9.860  36.347  1.00  1.12           C  
ATOM   1303  C   VAL A  90       8.166 -10.308  37.802  1.00  1.12           C  
ATOM   1304  O   VAL A  90       8.912  -9.908  38.708  1.00  1.12           O  
ATOM   1305  CB  VAL A  90       7.369  -8.789  35.895  1.00  1.12           C  
ATOM   1306  CG1 VAL A  90       7.228  -7.684  36.900  1.00  1.12           C  
ATOM   1307  CG2 VAL A  90       7.869  -8.250  34.596  1.00  1.12           C  
ATOM   1308  H   VAL A  90       7.581 -10.927  34.668  1.00  1.12           H  
ATOM   1309  HA  VAL A  90       9.375  -9.429  36.264  1.00  1.12           H  
ATOM   1310  HB  VAL A  90       6.392  -9.238  35.764  1.00  1.12           H  
ATOM   1311 1HG1 VAL A  90       6.512  -6.943  36.537  1.00  1.12           H  
ATOM   1312 2HG1 VAL A  90       6.869  -8.105  37.836  1.00  1.12           H  
ATOM   1313 3HG1 VAL A  90       8.195  -7.205  37.054  1.00  1.12           H  
ATOM   1314 1HG2 VAL A  90       7.195  -7.505  34.231  1.00  1.12           H  
ATOM   1315 2HG2 VAL A  90       8.851  -7.819  34.759  1.00  1.12           H  
ATOM   1316 3HG2 VAL A  90       7.950  -9.051  33.877  1.00  1.12           H  
ATOM   1317  N   VAL A  91       7.183 -11.165  38.039  1.00  1.13           N  
ATOM   1318  CA  VAL A  91       6.951 -11.682  39.386  1.00  1.13           C  
ATOM   1319  C   VAL A  91       8.157 -12.462  39.892  1.00  1.13           C  
ATOM   1320  O   VAL A  91       8.592 -12.316  41.041  1.00  1.13           O  
ATOM   1321  CB  VAL A  91       5.753 -12.627  39.380  1.00  1.13           C  
ATOM   1322  CG1 VAL A  91       5.636 -13.343  40.704  1.00  1.13           C  
ATOM   1323  CG2 VAL A  91       4.513 -11.840  39.122  1.00  1.13           C  
ATOM   1324  H   VAL A  91       6.580 -11.458  37.265  1.00  1.13           H  
ATOM   1325  HA  VAL A  91       6.757 -10.839  40.054  1.00  1.13           H  
ATOM   1326  HB  VAL A  91       5.903 -13.361  38.597  1.00  1.13           H  
ATOM   1327 1HG1 VAL A  91       4.817 -14.009  40.688  1.00  1.13           H  
ATOM   1328 2HG1 VAL A  91       6.546 -13.907  40.901  1.00  1.13           H  
ATOM   1329 3HG1 VAL A  91       5.476 -12.635  41.471  1.00  1.13           H  
ATOM   1330 1HG2 VAL A  91       3.655 -12.496  39.085  1.00  1.13           H  
ATOM   1331 2HG2 VAL A  91       4.384 -11.110  39.918  1.00  1.13           H  
ATOM   1332 3HG2 VAL A  91       4.609 -11.334  38.178  1.00  1.13           H  
ATOM   1333  N   VAL A  92       8.699 -13.311  39.018  1.00  1.16           N  
ATOM   1334  CA  VAL A  92       9.841 -14.138  39.365  1.00  1.16           C  
ATOM   1335  C   VAL A  92      11.114 -13.312  39.585  1.00  1.16           C  
ATOM   1336  O   VAL A  92      11.792 -13.464  40.601  1.00  1.16           O  
ATOM   1337  CB  VAL A  92      10.053 -15.195  38.263  1.00  1.16           C  
ATOM   1338  CG1 VAL A  92      11.338 -15.961  38.503  1.00  1.16           C  
ATOM   1339  CG2 VAL A  92       8.837 -16.154  38.247  1.00  1.16           C  
ATOM   1340  H   VAL A  92       8.297 -13.390  38.080  1.00  1.16           H  
ATOM   1341  HA  VAL A  92       9.607 -14.661  40.293  1.00  1.16           H  
ATOM   1342  HB  VAL A  92      10.133 -14.691  37.294  1.00  1.16           H  
ATOM   1343 1HG1 VAL A  92      11.474 -16.696  37.709  1.00  1.16           H  
ATOM   1344 2HG1 VAL A  92      12.179 -15.267  38.501  1.00  1.16           H  
ATOM   1345 3HG1 VAL A  92      11.287 -16.469  39.464  1.00  1.16           H  
ATOM   1346 1HG2 VAL A  92       8.970 -16.894  37.459  1.00  1.16           H  
ATOM   1347 2HG2 VAL A  92       8.756 -16.657  39.209  1.00  1.16           H  
ATOM   1348 3HG2 VAL A  92       7.927 -15.588  38.061  1.00  1.16           H  
ATOM   1349  N   GLN A  93      11.398 -12.381  38.675  1.00  1.20           N  
ATOM   1350  CA  GLN A  93      12.586 -11.528  38.731  1.00  1.20           C  
ATOM   1351  C   GLN A  93      12.631 -10.662  39.976  1.00  1.20           C  
ATOM   1352  O   GLN A  93      13.701 -10.421  40.533  1.00  1.20           O  
ATOM   1353  CB  GLN A  93      12.644 -10.633  37.491  1.00  1.20           C  
ATOM   1354  CG  GLN A  93      12.982 -11.359  36.195  1.00  1.20           C  
ATOM   1355  CD  GLN A  93      12.797 -10.473  34.978  1.00  1.20           C  
ATOM   1356  OE1 GLN A  93      12.031  -9.503  35.004  1.00  1.20           O  
ATOM   1357  NE2 GLN A  93      13.496 -10.805  33.898  1.00  1.20           N  
ATOM   1358  H   GLN A  93      10.781 -12.279  37.876  1.00  1.20           H  
ATOM   1359  HA  GLN A  93      13.464 -12.172  38.739  1.00  1.20           H  
ATOM   1360 1HB  GLN A  93      11.671 -10.151  37.360  1.00  1.20           H  
ATOM   1361 2HB  GLN A  93      13.378  -9.846  37.647  1.00  1.20           H  
ATOM   1362 1HG  GLN A  93      14.033 -11.644  36.236  1.00  1.20           H  
ATOM   1363 2HG  GLN A  93      12.374 -12.247  36.089  1.00  1.20           H  
ATOM   1364 1HE2 GLN A  93      13.421 -10.253  33.060  1.00  1.20           H  
ATOM   1365 2HE2 GLN A  93      14.104 -11.599  33.921  1.00  1.20           H  
ATOM   1366  N   ASN A  94      11.465 -10.219  40.437  1.00  1.28           N  
ATOM   1367  CA  ASN A  94      11.391  -9.373  41.613  1.00  1.28           C  
ATOM   1368  C   ASN A  94      11.090 -10.161  42.889  1.00  1.28           C  
ATOM   1369  O   ASN A  94      10.830  -9.564  43.936  1.00  1.28           O  
ATOM   1370  CB  ASN A  94      10.339  -8.317  41.386  1.00  1.28           C  
ATOM   1371  CG  ASN A  94      10.736  -7.287  40.371  1.00  1.28           C  
ATOM   1372  OD1 ASN A  94      11.460  -6.327  40.663  1.00  1.28           O  
ATOM   1373  ND2 ASN A  94      10.299  -7.499  39.168  1.00  1.28           N  
ATOM   1374  H   ASN A  94      10.604 -10.422  39.925  1.00  1.28           H  
ATOM   1375  HA  ASN A  94      12.357  -8.888  41.752  1.00  1.28           H  
ATOM   1376 1HB  ASN A  94       9.433  -8.804  41.030  1.00  1.28           H  
ATOM   1377 2HB  ASN A  94      10.103  -7.824  42.327  1.00  1.28           H  
ATOM   1378 1HD2 ASN A  94      10.531  -6.869  38.416  1.00  1.28           H  
ATOM   1379 2HD2 ASN A  94       9.749  -8.342  38.997  1.00  1.28           H  
ATOM   1380  N   ASN A  95      11.156 -11.498  42.813  1.00  1.41           N  
ATOM   1381  CA  ASN A  95      10.931 -12.378  43.957  1.00  1.41           C  
ATOM   1382  C   ASN A  95       9.612 -12.165  44.714  1.00  1.41           C  
ATOM   1383  O   ASN A  95       9.606 -12.139  45.949  1.00  1.41           O  
ATOM   1384  CB  ASN A  95      12.100 -12.283  44.918  1.00  1.41           C  
ATOM   1385  CG  ASN A  95      13.396 -12.779  44.315  1.00  1.41           C  
ATOM   1386  OD1 ASN A  95      13.442 -13.844  43.687  1.00  1.41           O  
ATOM   1387  ND2 ASN A  95      14.451 -12.021  44.496  1.00  1.41           N  
ATOM   1388  H   ASN A  95      11.386 -11.949  41.929  1.00  1.41           H  
ATOM   1389  HA  ASN A  95      10.899 -13.399  43.569  1.00  1.41           H  
ATOM   1390 1HB  ASN A  95      12.235 -11.252  45.241  1.00  1.41           H  
ATOM   1391 2HB  ASN A  95      11.881 -12.872  45.807  1.00  1.41           H  
ATOM   1392 1HD2 ASN A  95      15.335 -12.297  44.116  1.00  1.41           H  
ATOM   1393 2HD2 ASN A  95      14.371 -11.166  45.008  1.00  1.41           H  
ATOM   1394  N   LEU A  96       8.491 -12.025  44.009  1.00  1.58           N  
ATOM   1395  CA  LEU A  96       7.224 -11.824  44.713  1.00  1.58           C  
ATOM   1396  C   LEU A  96       6.544 -13.069  45.232  1.00  1.58           C  
ATOM   1397  O   LEU A  96       6.209 -13.998  44.488  1.00  1.58           O  
ATOM   1398  CB  LEU A  96       6.219 -11.137  43.818  1.00  1.58           C  
ATOM   1399  CG  LEU A  96       6.220  -9.709  43.819  1.00  1.58           C  
ATOM   1400  CD1 LEU A  96       7.510  -9.251  43.309  1.00  1.58           C  
ATOM   1401  CD2 LEU A  96       5.014  -9.240  42.996  1.00  1.58           C  
ATOM   1402  H   LEU A  96       8.521 -12.054  42.986  1.00  1.58           H  
ATOM   1403  HA  LEU A  96       7.425 -11.175  45.564  1.00  1.58           H  
ATOM   1404 1HB  LEU A  96       6.481 -11.401  42.821  1.00  1.58           H  
ATOM   1405 2HB  LEU A  96       5.227 -11.494  44.036  1.00  1.58           H  
ATOM   1406  HG  LEU A  96       6.134  -9.344  44.819  1.00  1.58           H  
ATOM   1407 1HD1 LEU A  96       7.538  -8.179  43.336  1.00  1.58           H  
ATOM   1408 2HD1 LEU A  96       8.294  -9.637  43.947  1.00  1.58           H  
ATOM   1409 3HD1 LEU A  96       7.651  -9.617  42.294  1.00  1.58           H  
ATOM   1410 1HD2 LEU A  96       4.968  -8.160  42.993  1.00  1.58           H  
ATOM   1411 2HD2 LEU A  96       5.100  -9.611  41.973  1.00  1.58           H  
ATOM   1412 3HD2 LEU A  96       4.103  -9.632  43.446  1.00  1.58           H  
ATOM   1413  N   ASP A  97       6.242 -13.057  46.525  1.00  1.80           N  
ATOM   1414  CA  ASP A  97       5.544 -14.191  47.086  1.00  1.80           C  
ATOM   1415  C   ASP A  97       4.068 -14.058  46.886  1.00  1.80           C  
ATOM   1416  O   ASP A  97       3.348 -13.542  47.737  1.00  1.80           O  
ATOM   1417  CB  ASP A  97       5.806 -14.382  48.574  1.00  1.80           C  
ATOM   1418  CG  ASP A  97       5.090 -15.669  49.155  1.00  1.80           C  
ATOM   1419  OD1 ASP A  97       4.182 -16.228  48.514  1.00  1.80           O  
ATOM   1420  OD2 ASP A  97       5.469 -16.069  50.234  1.00  1.80           O  
ATOM   1421  H   ASP A  97       6.522 -12.281  47.107  1.00  1.80           H  
ATOM   1422  HA  ASP A  97       5.875 -15.092  46.569  1.00  1.80           H  
ATOM   1423 1HB  ASP A  97       6.880 -14.469  48.749  1.00  1.80           H  
ATOM   1424 2HB  ASP A  97       5.452 -13.508  49.123  1.00  1.80           H  
ATOM   1425  N   ILE A  98       3.636 -14.570  45.760  1.00  2.04           N  
ATOM   1426  CA  ILE A  98       2.245 -14.573  45.385  1.00  2.04           C  
ATOM   1427  C   ILE A  98       1.803 -16.041  45.242  1.00  2.04           C  
ATOM   1428  O   ILE A  98       1.138 -16.445  44.278  1.00  2.04           O  
ATOM   1429  CB  ILE A  98       1.918 -13.641  44.194  1.00  2.04           C  
ATOM   1430  CG1 ILE A  98       2.693 -13.929  42.990  1.00  2.04           C  
ATOM   1431  CG2 ILE A  98       2.167 -12.183  44.609  1.00  2.04           C  
ATOM   1432  CD1 ILE A  98       2.119 -13.189  41.770  1.00  2.04           C  
ATOM   1433  H   ILE A  98       4.351 -14.930  45.127  1.00  2.04           H  
ATOM   1434  HA  ILE A  98       1.670 -14.165  46.211  1.00  2.04           H  
ATOM   1435  HB  ILE A  98       0.892 -13.772  43.932  1.00  2.04           H  
ATOM   1436 1HG1 ILE A  98       3.731 -13.628  43.136  1.00  2.04           H  
ATOM   1437 2HG1 ILE A  98       2.672 -14.962  42.830  1.00  2.04           H  
ATOM   1438 1HG2 ILE A  98       1.911 -11.516  43.788  1.00  2.04           H  
ATOM   1439 2HG2 ILE A  98       1.555 -11.941  45.478  1.00  2.04           H  
ATOM   1440 3HG2 ILE A  98       3.208 -12.058  44.860  1.00  2.04           H  
ATOM   1441 1HD1 ILE A  98       2.683 -13.425  40.898  1.00  2.04           H  
ATOM   1442 2HD1 ILE A  98       1.088 -13.500  41.613  1.00  2.04           H  
ATOM   1443 3HD1 ILE A  98       2.154 -12.116  41.943  1.00  2.04           H  
ATOM   1444  N   ASP A  99       2.207 -16.829  46.257  1.00  2.27           N  
ATOM   1445  CA  ASP A  99       1.827 -18.233  46.431  1.00  2.27           C  
ATOM   1446  C   ASP A  99       2.353 -19.170  45.330  1.00  2.27           C  
ATOM   1447  O   ASP A  99       3.529 -19.102  44.975  1.00  2.27           O  
ATOM   1448  CB  ASP A  99       0.286 -18.293  46.507  1.00  2.27           C  
ATOM   1449  CG  ASP A  99      -0.288 -19.539  47.139  1.00  2.27           C  
ATOM   1450  OD1 ASP A  99      -0.179 -19.735  48.322  1.00  2.27           O  
ATOM   1451  OD2 ASP A  99      -0.765 -20.325  46.375  1.00  2.27           O  
ATOM   1452  H   ASP A  99       2.817 -16.420  46.988  1.00  2.27           H  
ATOM   1453  HA  ASP A  99       2.239 -18.570  47.385  1.00  2.27           H  
ATOM   1454 1HB  ASP A  99      -0.063 -17.435  47.084  1.00  2.27           H  
ATOM   1455 2HB  ASP A  99      -0.142 -18.189  45.507  1.00  2.27           H  
ATOM   1456  N   GLY A 100       1.484 -20.025  44.759  1.00  2.45           N  
ATOM   1457  CA  GLY A 100       1.899 -21.013  43.758  1.00  2.45           C  
ATOM   1458  C   GLY A 100       2.175 -20.438  42.369  1.00  2.45           C  
ATOM   1459  O   GLY A 100       2.538 -21.181  41.445  1.00  2.45           O  
ATOM   1460  H   GLY A 100       0.517 -20.063  45.088  1.00  2.45           H  
ATOM   1461 1HA  GLY A 100       2.794 -21.521  44.118  1.00  2.45           H  
ATOM   1462 2HA  GLY A 100       1.122 -21.776  43.682  1.00  2.45           H  
ATOM   1463  N   PHE A 101       1.997 -19.133  42.208  1.00  2.56           N  
ATOM   1464  CA  PHE A 101       2.218 -18.506  40.926  1.00  2.56           C  
ATOM   1465  C   PHE A 101       3.575 -18.826  40.328  1.00  2.56           C  
ATOM   1466  O   PHE A 101       4.607 -18.686  40.986  1.00  2.56           O  
ATOM   1467  CB  PHE A 101       2.198 -17.012  41.078  1.00  2.56           C  
ATOM   1468  CG  PHE A 101       2.360 -16.294  39.817  1.00  2.56           C  
ATOM   1469  CD1 PHE A 101       1.301 -15.965  39.032  1.00  2.56           C  
ATOM   1470  CD2 PHE A 101       3.612 -16.004  39.377  1.00  2.56           C  
ATOM   1471  CE1 PHE A 101       1.510 -15.344  37.840  1.00  2.56           C  
ATOM   1472  CE2 PHE A 101       3.810 -15.393  38.200  1.00  2.56           C  
ATOM   1473  CZ  PHE A 101       2.741 -15.055  37.421  1.00  2.56           C  
ATOM   1474  H   PHE A 101       1.704 -18.543  42.992  1.00  2.56           H  
ATOM   1475  HA  PHE A 101       1.452 -18.815  40.244  1.00  2.56           H  
ATOM   1476 1HB  PHE A 101       1.273 -16.690  41.560  1.00  2.56           H  
ATOM   1477 2HB  PHE A 101       3.027 -16.750  41.721  1.00  2.56           H  
ATOM   1478  HD1 PHE A 101       0.285 -16.207  39.358  1.00  2.56           H  
ATOM   1479  HD2 PHE A 101       4.468 -16.283  39.993  1.00  2.56           H  
ATOM   1480  HE1 PHE A 101       0.684 -15.099  37.222  1.00  2.56           H  
ATOM   1481  HE2 PHE A 101       4.820 -15.184  37.890  1.00  2.56           H  
ATOM   1482  HZ  PHE A 101       2.869 -14.565  36.465  1.00  2.56           H  
ATOM   1483  N   GLY A 102       3.589 -19.196  39.055  1.00  2.59           N  
ATOM   1484  CA  GLY A 102       4.847 -19.420  38.364  1.00  2.59           C  
ATOM   1485  C   GLY A 102       5.500 -20.772  38.616  1.00  2.59           C  
ATOM   1486  O   GLY A 102       6.608 -21.006  38.139  1.00  2.59           O  
ATOM   1487  H   GLY A 102       2.713 -19.316  38.567  1.00  2.59           H  
ATOM   1488 1HA  GLY A 102       4.671 -19.308  37.300  1.00  2.59           H  
ATOM   1489 2HA  GLY A 102       5.542 -18.629  38.641  1.00  2.59           H  
ATOM   1490  N   ALA A 103       4.809 -21.697  39.283  1.00  2.53           N  
ATOM   1491  CA  ALA A 103       5.384 -23.009  39.600  1.00  2.53           C  
ATOM   1492  C   ALA A 103       5.910 -23.763  38.372  1.00  2.53           C  
ATOM   1493  O   ALA A 103       6.879 -24.511  38.470  1.00  2.53           O  
ATOM   1494  CB  ALA A 103       4.350 -23.872  40.291  1.00  2.53           C  
ATOM   1495  H   ALA A 103       3.894 -21.456  39.674  1.00  2.53           H  
ATOM   1496  HA  ALA A 103       6.224 -22.844  40.279  1.00  2.53           H  
ATOM   1497 1HB  ALA A 103       4.790 -24.828  40.562  1.00  2.53           H  
ATOM   1498 2HB  ALA A 103       3.992 -23.366  41.188  1.00  2.53           H  
ATOM   1499 3HB  ALA A 103       3.517 -24.038  39.615  1.00  2.53           H  
ATOM   1500  N   CYS A 104       5.262 -23.579  37.222  1.00  2.42           N  
ATOM   1501  CA  CYS A 104       5.662 -24.240  35.983  1.00  2.42           C  
ATOM   1502  C   CYS A 104       6.358 -23.281  35.031  1.00  2.42           C  
ATOM   1503  O   CYS A 104       6.585 -23.602  33.859  1.00  2.42           O  
ATOM   1504  CB  CYS A 104       4.444 -24.841  35.289  1.00  2.42           C  
ATOM   1505  SG  CYS A 104       3.631 -26.136  36.241  1.00  2.42           S  
ATOM   1506  H   CYS A 104       4.470 -22.953  37.214  1.00  2.42           H  
ATOM   1507  HA  CYS A 104       6.353 -25.048  36.230  1.00  2.42           H  
ATOM   1508 1HB  CYS A 104       3.716 -24.054  35.089  1.00  2.42           H  
ATOM   1509 2HB  CYS A 104       4.744 -25.263  34.331  1.00  2.42           H  
ATOM   1510  N   GLU A 105       6.678 -22.090  35.524  1.00  2.29           N  
ATOM   1511  CA  GLU A 105       7.287 -21.010  34.762  1.00  2.29           C  
ATOM   1512  C   GLU A 105       6.442 -20.614  33.544  1.00  2.29           C  
ATOM   1513  O   GLU A 105       5.207 -20.676  33.568  1.00  2.29           O  
ATOM   1514  CB  GLU A 105       8.722 -21.382  34.346  1.00  2.29           C  
ATOM   1515  CG  GLU A 105       9.654 -21.652  35.518  1.00  2.29           C  
ATOM   1516  CD  GLU A 105      11.091 -21.881  35.105  1.00  2.29           C  
ATOM   1517  OE1 GLU A 105      11.319 -22.571  34.142  1.00  2.29           O  
ATOM   1518  OE2 GLU A 105      11.959 -21.354  35.760  1.00  2.29           O  
ATOM   1519  H   GLU A 105       6.512 -21.909  36.511  1.00  2.29           H  
ATOM   1520  HA  GLU A 105       7.353 -20.144  35.420  1.00  2.29           H  
ATOM   1521 1HB  GLU A 105       8.723 -22.245  33.683  1.00  2.29           H  
ATOM   1522 2HB  GLU A 105       9.180 -20.554  33.816  1.00  2.29           H  
ATOM   1523 1HG  GLU A 105       9.611 -20.805  36.202  1.00  2.29           H  
ATOM   1524 2HG  GLU A 105       9.292 -22.530  36.055  1.00  2.29           H  
ATOM   1525  N   GLY A 106       7.101 -20.189  32.469  1.00  2.14           N  
ATOM   1526  CA  GLY A 106       6.417 -19.626  31.307  1.00  2.14           C  
ATOM   1527  C   GLY A 106       5.739 -20.627  30.377  1.00  2.14           C  
ATOM   1528  O   GLY A 106       6.121 -20.737  29.211  1.00  2.14           O  
ATOM   1529  H   GLY A 106       8.107 -20.212  32.470  1.00  2.14           H  
ATOM   1530 1HA  GLY A 106       5.679 -18.913  31.657  1.00  2.14           H  
ATOM   1531 2HA  GLY A 106       7.137 -19.045  30.732  1.00  2.14           H  
ATOM   1532  N   THR A 107       4.724 -21.337  30.864  1.00  1.98           N  
ATOM   1533  CA  THR A 107       4.052 -22.300  29.994  1.00  1.98           C  
ATOM   1534  C   THR A 107       2.552 -22.425  30.224  1.00  1.98           C  
ATOM   1535  O   THR A 107       2.045 -22.414  31.353  1.00  1.98           O  
ATOM   1536  CB  THR A 107       4.648 -23.696  30.189  1.00  1.98           C  
ATOM   1537  OG1 THR A 107       4.094 -24.604  29.225  1.00  1.98           O  
ATOM   1538  CG2 THR A 107       4.285 -24.179  31.581  1.00  1.98           C  
ATOM   1539  H   THR A 107       4.479 -21.205  31.846  1.00  1.98           H  
ATOM   1540  HA  THR A 107       4.202 -21.989  28.960  1.00  1.98           H  
ATOM   1541  HB  THR A 107       5.732 -23.660  30.078  1.00  1.98           H  
ATOM   1542  HG1 THR A 107       3.139 -24.633  29.328  1.00  1.98           H  
ATOM   1543 1HG2 THR A 107       4.697 -25.174  31.748  1.00  1.98           H  
ATOM   1544 2HG2 THR A 107       4.690 -23.488  32.311  1.00  1.98           H  
ATOM   1545 3HG2 THR A 107       3.207 -24.211  31.685  1.00  1.98           H  
ATOM   1546  N   LEU A 108       1.834 -22.653  29.137  1.00  1.81           N  
ATOM   1547  CA  LEU A 108       0.398 -22.853  29.206  1.00  1.81           C  
ATOM   1548  C   LEU A 108       0.106 -24.310  29.490  1.00  1.81           C  
ATOM   1549  O   LEU A 108      -0.248 -25.069  28.588  1.00  1.81           O  
ATOM   1550  CB  LEU A 108      -0.236 -22.442  27.881  1.00  1.81           C  
ATOM   1551  CG  LEU A 108      -1.723 -22.294  27.861  1.00  1.81           C  
ATOM   1552  CD1 LEU A 108      -2.110 -21.479  26.646  1.00  1.81           C  
ATOM   1553  CD2 LEU A 108      -2.349 -23.651  27.829  1.00  1.81           C  
ATOM   1554  H   LEU A 108       2.298 -22.675  28.238  1.00  1.81           H  
ATOM   1555  HA  LEU A 108      -0.012 -22.246  30.014  1.00  1.81           H  
ATOM   1556 1HB  LEU A 108       0.184 -21.502  27.574  1.00  1.81           H  
ATOM   1557 2HB  LEU A 108       0.024 -23.189  27.130  1.00  1.81           H  
ATOM   1558  HG  LEU A 108      -2.055 -21.772  28.744  1.00  1.81           H  
ATOM   1559 1HD1 LEU A 108      -3.163 -21.363  26.612  1.00  1.81           H  
ATOM   1560 2HD1 LEU A 108      -1.649 -20.505  26.695  1.00  1.81           H  
ATOM   1561 3HD1 LEU A 108      -1.779 -21.996  25.741  1.00  1.81           H  
ATOM   1562 1HD2 LEU A 108      -3.419 -23.547  27.810  1.00  1.81           H  
ATOM   1563 2HD2 LEU A 108      -2.017 -24.184  26.937  1.00  1.81           H  
ATOM   1564 3HD2 LEU A 108      -2.055 -24.209  28.716  1.00  1.81           H  
ATOM   1565  N   ALA A 109       0.302 -24.710  30.737  1.00  1.64           N  
ATOM   1566  CA  ALA A 109       0.146 -26.122  31.077  1.00  1.64           C  
ATOM   1567  C   ALA A 109      -0.430 -26.417  32.457  1.00  1.64           C  
ATOM   1568  O   ALA A 109      -1.042 -27.465  32.655  1.00  1.64           O  
ATOM   1569  CB  ALA A 109       1.501 -26.802  30.991  1.00  1.64           C  
ATOM   1570  H   ALA A 109       0.620 -24.007  31.400  1.00  1.64           H  
ATOM   1571  HA  ALA A 109      -0.526 -26.563  30.340  1.00  1.64           H  
ATOM   1572 1HB  ALA A 109       1.382 -27.865  31.190  1.00  1.64           H  
ATOM   1573 2HB  ALA A 109       1.920 -26.663  29.996  1.00  1.64           H  
ATOM   1574 3HB  ALA A 109       2.169 -26.372  31.732  1.00  1.64           H  
ATOM   1575  N   CYS A 110      -0.188 -25.542  33.424  1.00  1.49           N  
ATOM   1576  CA  CYS A 110      -0.508 -25.886  34.809  1.00  1.49           C  
ATOM   1577  C   CYS A 110      -1.601 -25.055  35.474  1.00  1.49           C  
ATOM   1578  O   CYS A 110      -2.151 -25.462  36.494  1.00  1.49           O  
ATOM   1579  CB  CYS A 110       0.743 -25.745  35.635  1.00  1.49           C  
ATOM   1580  SG  CYS A 110       2.098 -26.742  35.057  1.00  1.49           S  
ATOM   1581  H   CYS A 110       0.283 -24.681  33.212  1.00  1.49           H  
ATOM   1582  HA  CYS A 110      -0.822 -26.928  34.833  1.00  1.49           H  
ATOM   1583 1HB  CYS A 110       1.061 -24.707  35.654  1.00  1.49           H  
ATOM   1584 2HB  CYS A 110       0.532 -26.056  36.647  1.00  1.49           H  
ATOM   1585  N   SER A 111      -1.813 -23.842  34.968  1.00  1.35           N  
ATOM   1586  CA  SER A 111      -2.729 -22.831  35.526  1.00  1.35           C  
ATOM   1587  C   SER A 111      -2.287 -22.240  36.870  1.00  1.35           C  
ATOM   1588  O   SER A 111      -2.950 -21.365  37.425  1.00  1.35           O  
ATOM   1589  CB  SER A 111      -4.127 -23.389  35.672  1.00  1.35           C  
ATOM   1590  OG  SER A 111      -4.583 -23.852  34.446  1.00  1.35           O  
ATOM   1591  H   SER A 111      -1.325 -23.602  34.124  1.00  1.35           H  
ATOM   1592  HA  SER A 111      -2.782 -22.022  34.810  1.00  1.35           H  
ATOM   1593 1HB  SER A 111      -4.176 -24.174  36.418  1.00  1.35           H  
ATOM   1594 2HB  SER A 111      -4.783 -22.591  36.011  1.00  1.35           H  
ATOM   1595  HG  SER A 111      -5.551 -23.965  34.537  1.00  1.35           H  
ATOM   1596  N   THR A 112      -1.114 -22.631  37.347  1.00  1.23           N  
ATOM   1597  CA  THR A 112      -0.625 -22.127  38.620  1.00  1.23           C  
ATOM   1598  C   THR A 112      -0.312 -20.648  38.552  1.00  1.23           C  
ATOM   1599  O   THR A 112      -0.362 -19.959  39.557  1.00  1.23           O  
ATOM   1600  CB  THR A 112       0.629 -22.886  39.067  1.00  1.23           C  
ATOM   1601  OG1 THR A 112       1.653 -22.748  38.068  1.00  1.23           O  
ATOM   1602  CG2 THR A 112       0.312 -24.348  39.276  1.00  1.23           C  
ATOM   1603  H   THR A 112      -0.597 -23.336  36.851  1.00  1.23           H  
ATOM   1604  HA  THR A 112      -1.401 -22.280  39.371  1.00  1.23           H  
ATOM   1605  HB  THR A 112       0.989 -22.465  39.999  1.00  1.23           H  
ATOM   1606  HG1 THR A 112       1.405 -23.263  37.302  1.00  1.23           H  
ATOM   1607 1HG2 THR A 112       1.206 -24.884  39.594  1.00  1.23           H  
ATOM   1608 2HG2 THR A 112      -0.454 -24.441  40.036  1.00  1.23           H  
ATOM   1609 3HG2 THR A 112      -0.055 -24.768  38.358  1.00  1.23           H  
ATOM   1610  N   CYS A 113      -0.044 -20.141  37.352  1.00  1.13           N  
ATOM   1611  CA  CYS A 113       0.285 -18.739  37.179  1.00  1.13           C  
ATOM   1612  C   CYS A 113      -0.939 -17.901  36.870  1.00  1.13           C  
ATOM   1613  O   CYS A 113      -0.827 -16.811  36.314  1.00  1.13           O  
ATOM   1614  CB  CYS A 113       1.274 -18.543  36.048  1.00  1.13           C  
ATOM   1615  SG  CYS A 113       0.619 -18.989  34.475  1.00  1.13           S  
ATOM   1616  H   CYS A 113      -0.045 -20.758  36.558  1.00  1.13           H  
ATOM   1617  HA  CYS A 113       0.728 -18.387  38.097  1.00  1.13           H  
ATOM   1618 1HB  CYS A 113       1.576 -17.505  36.001  1.00  1.13           H  
ATOM   1619 2HB  CYS A 113       2.168 -19.136  36.226  1.00  1.13           H  
ATOM   1620  HG  CYS A 113       0.537 -20.285  34.728  1.00  1.13           H  
ATOM   1621  N   HIS A 114      -2.104 -18.407  37.224  1.00  1.07           N  
ATOM   1622  CA  HIS A 114      -3.347 -17.691  37.037  1.00  1.07           C  
ATOM   1623  C   HIS A 114      -3.386 -16.345  37.762  1.00  1.07           C  
ATOM   1624  O   HIS A 114      -3.005 -16.246  38.931  1.00  1.07           O  
ATOM   1625  CB  HIS A 114      -4.458 -18.587  37.551  1.00  1.07           C  
ATOM   1626  CG  HIS A 114      -5.777 -18.099  37.399  1.00  1.07           C  
ATOM   1627  ND1 HIS A 114      -6.264 -17.089  38.154  1.00  1.07           N  
ATOM   1628  CD2 HIS A 114      -6.770 -18.496  36.615  1.00  1.07           C  
ATOM   1629  CE1 HIS A 114      -7.489 -16.874  37.841  1.00  1.07           C  
ATOM   1630  NE2 HIS A 114      -7.834 -17.730  36.912  1.00  1.07           N  
ATOM   1631  H   HIS A 114      -2.155 -19.342  37.632  1.00  1.07           H  
ATOM   1632  HA  HIS A 114      -3.509 -17.497  35.983  1.00  1.07           H  
ATOM   1633 1HB  HIS A 114      -4.423 -19.519  37.003  1.00  1.07           H  
ATOM   1634 2HB  HIS A 114      -4.285 -18.823  38.601  1.00  1.07           H  
ATOM   1635  HD2 HIS A 114      -6.731 -19.299  35.891  1.00  1.07           H  
ATOM   1636  HE1 HIS A 114      -8.122 -16.120  38.281  1.00  1.07           H  
ATOM   1637  HE2 HIS A 114      -8.746 -17.799  36.478  1.00  1.07           H  
ATOM   1638  N   LEU A 115      -3.862 -15.319  37.042  1.00  1.05           N  
ATOM   1639  CA  LEU A 115      -4.041 -13.948  37.530  1.00  1.05           C  
ATOM   1640  C   LEU A 115      -5.422 -13.355  37.171  1.00  1.05           C  
ATOM   1641  O   LEU A 115      -6.022 -13.700  36.149  1.00  1.05           O  
ATOM   1642  CB  LEU A 115      -2.938 -13.058  36.964  1.00  1.05           C  
ATOM   1643  CG  LEU A 115      -1.506 -13.395  37.383  1.00  1.05           C  
ATOM   1644  CD1 LEU A 115      -0.530 -12.569  36.531  1.00  1.05           C  
ATOM   1645  CD2 LEU A 115      -1.316 -13.137  38.910  1.00  1.05           C  
ATOM   1646  H   LEU A 115      -4.121 -15.506  36.077  1.00  1.05           H  
ATOM   1647  HA  LEU A 115      -3.953 -13.956  38.615  1.00  1.05           H  
ATOM   1648 1HB  LEU A 115      -2.961 -13.167  35.887  1.00  1.05           H  
ATOM   1649 2HB  LEU A 115      -3.154 -12.041  37.212  1.00  1.05           H  
ATOM   1650  HG  LEU A 115      -1.326 -14.435  37.179  1.00  1.05           H  
ATOM   1651 1HD1 LEU A 115       0.497 -12.810  36.789  1.00  1.05           H  
ATOM   1652 2HD1 LEU A 115      -0.703 -12.791  35.494  1.00  1.05           H  
ATOM   1653 3HD1 LEU A 115      -0.689 -11.533  36.688  1.00  1.05           H  
ATOM   1654 1HD2 LEU A 115      -0.301 -13.392  39.205  1.00  1.05           H  
ATOM   1655 2HD2 LEU A 115      -1.498 -12.102  39.142  1.00  1.05           H  
ATOM   1656 3HD2 LEU A 115      -2.021 -13.758  39.469  1.00  1.05           H  
ATOM   1657  N   ILE A 116      -5.922 -12.434  38.000  1.00  1.08           N  
ATOM   1658  CA  ILE A 116      -7.178 -11.732  37.719  1.00  1.08           C  
ATOM   1659  C   ILE A 116      -6.895 -10.252  37.446  1.00  1.08           C  
ATOM   1660  O   ILE A 116      -6.209  -9.591  38.219  1.00  1.08           O  
ATOM   1661  CB  ILE A 116      -8.154 -11.899  38.892  1.00  1.08           C  
ATOM   1662  CG1 ILE A 116      -8.461 -13.380  39.097  1.00  1.08           C  
ATOM   1663  CG2 ILE A 116      -9.426 -11.102  38.624  1.00  1.08           C  
ATOM   1664  CD1 ILE A 116      -9.190 -13.686  40.383  1.00  1.08           C  
ATOM   1665  H   ILE A 116      -5.425 -12.194  38.855  1.00  1.08           H  
ATOM   1666  HA  ILE A 116      -7.633 -12.155  36.829  1.00  1.08           H  
ATOM   1667  HB  ILE A 116      -7.685 -11.561  39.791  1.00  1.08           H  
ATOM   1668 1HG1 ILE A 116      -9.065 -13.730  38.262  1.00  1.08           H  
ATOM   1669 2HG1 ILE A 116      -7.526 -13.934  39.108  1.00  1.08           H  
ATOM   1670 1HG2 ILE A 116     -10.113 -11.219  39.459  1.00  1.08           H  
ATOM   1671 2HG2 ILE A 116      -9.180 -10.046  38.503  1.00  1.08           H  
ATOM   1672 3HG2 ILE A 116      -9.892 -11.473  37.712  1.00  1.08           H  
ATOM   1673 1HD1 ILE A 116      -9.367 -14.763  40.450  1.00  1.08           H  
ATOM   1674 2HD1 ILE A 116      -8.582 -13.361  41.232  1.00  1.08           H  
ATOM   1675 3HD1 ILE A 116     -10.143 -13.160  40.395  1.00  1.08           H  
ATOM   1676  N   PHE A 117      -7.391  -9.720  36.339  1.00  1.15           N  
ATOM   1677  CA  PHE A 117      -7.060  -8.335  35.999  1.00  1.15           C  
ATOM   1678  C   PHE A 117      -8.203  -7.382  36.249  1.00  1.15           C  
ATOM   1679  O   PHE A 117      -9.356  -7.726  36.024  1.00  1.15           O  
ATOM   1680  CB  PHE A 117      -6.634  -8.333  34.550  1.00  1.15           C  
ATOM   1681  CG  PHE A 117      -5.422  -9.087  34.453  1.00  1.15           C  
ATOM   1682  CD1 PHE A 117      -5.486 -10.458  34.375  1.00  1.15           C  
ATOM   1683  CD2 PHE A 117      -4.217  -8.478  34.483  1.00  1.15           C  
ATOM   1684  CE1 PHE A 117      -4.356 -11.183  34.363  1.00  1.15           C  
ATOM   1685  CE2 PHE A 117      -3.087  -9.212  34.451  1.00  1.15           C  
ATOM   1686  CZ  PHE A 117      -3.154 -10.566  34.404  1.00  1.15           C  
ATOM   1687  H   PHE A 117      -7.975 -10.282  35.715  1.00  1.15           H  
ATOM   1688  HA  PHE A 117      -6.215  -8.014  36.610  1.00  1.15           H  
ATOM   1689 1HB  PHE A 117      -7.388  -8.802  33.933  1.00  1.15           H  
ATOM   1690 2HB  PHE A 117      -6.462  -7.317  34.198  1.00  1.15           H  
ATOM   1691  HD1 PHE A 117      -6.462 -10.958  34.358  1.00  1.15           H  
ATOM   1692  HD2 PHE A 117      -4.168  -7.395  34.553  1.00  1.15           H  
ATOM   1693  HE1 PHE A 117      -4.411 -12.262  34.339  1.00  1.15           H  
ATOM   1694  HE2 PHE A 117      -2.140  -8.719  34.491  1.00  1.15           H  
ATOM   1695  HZ  PHE A 117      -2.251 -11.160  34.402  1.00  1.15           H  
ATOM   1696  N   GLU A 118      -7.899  -6.169  36.684  1.00  1.23           N  
ATOM   1697  CA  GLU A 118      -8.987  -5.224  36.913  1.00  1.23           C  
ATOM   1698  C   GLU A 118      -9.579  -4.693  35.605  1.00  1.23           C  
ATOM   1699  O   GLU A 118      -9.002  -4.844  34.512  1.00  1.23           O  
ATOM   1700  CB  GLU A 118      -8.545  -4.063  37.809  1.00  1.23           C  
ATOM   1701  CG  GLU A 118      -8.132  -4.473  39.227  1.00  1.23           C  
ATOM   1702  CD  GLU A 118      -9.300  -4.962  40.063  1.00  1.23           C  
ATOM   1703  OE1 GLU A 118     -10.299  -4.282  40.104  1.00  1.23           O  
ATOM   1704  OE2 GLU A 118      -9.192  -6.010  40.660  1.00  1.23           O  
ATOM   1705  H   GLU A 118      -6.929  -5.910  36.896  1.00  1.23           H  
ATOM   1706  HA  GLU A 118      -9.782  -5.753  37.440  1.00  1.23           H  
ATOM   1707 1HB  GLU A 118      -7.734  -3.526  37.367  1.00  1.23           H  
ATOM   1708 2HB  GLU A 118      -9.369  -3.358  37.906  1.00  1.23           H  
ATOM   1709 1HG  GLU A 118      -7.383  -5.266  39.159  1.00  1.23           H  
ATOM   1710 2HG  GLU A 118      -7.670  -3.619  39.719  1.00  1.23           H  
ATOM   1711  N   GLN A 119     -10.783  -4.144  35.712  1.00  1.32           N  
ATOM   1712  CA  GLN A 119     -11.447  -3.578  34.552  1.00  1.32           C  
ATOM   1713  C   GLN A 119     -10.599  -2.450  33.986  1.00  1.32           C  
ATOM   1714  O   GLN A 119      -9.941  -1.717  34.724  1.00  1.32           O  
ATOM   1715  CB  GLN A 119     -12.874  -3.123  34.847  1.00  1.32           C  
ATOM   1716  CG  GLN A 119     -13.594  -2.689  33.578  1.00  1.32           C  
ATOM   1717  CD  GLN A 119     -15.031  -2.350  33.731  1.00  1.32           C  
ATOM   1718  OE1 GLN A 119     -15.592  -2.291  34.834  1.00  1.32           O  
ATOM   1719  NE2 GLN A 119     -15.659  -2.123  32.581  1.00  1.32           N  
ATOM   1720  H   GLN A 119     -11.212  -4.078  36.626  1.00  1.32           H  
ATOM   1721  HA  GLN A 119     -11.514  -4.349  33.786  1.00  1.32           H  
ATOM   1722 1HB  GLN A 119     -13.435  -3.931  35.305  1.00  1.32           H  
ATOM   1723 2HB  GLN A 119     -12.860  -2.282  35.539  1.00  1.32           H  
ATOM   1724 1HG  GLN A 119     -13.118  -1.809  33.200  1.00  1.32           H  
ATOM   1725 2HG  GLN A 119     -13.519  -3.485  32.839  1.00  1.32           H  
ATOM   1726 1HE2 GLN A 119     -16.628  -1.887  32.569  1.00  1.32           H  
ATOM   1727 2HE2 GLN A 119     -15.125  -2.206  31.698  1.00  1.32           H  
ATOM   1728  N   HIS A 120     -10.577  -2.388  32.665  1.00  1.39           N  
ATOM   1729  CA  HIS A 120      -9.803  -1.469  31.832  1.00  1.39           C  
ATOM   1730  C   HIS A 120      -8.312  -1.832  31.780  1.00  1.39           C  
ATOM   1731  O   HIS A 120      -7.502  -1.098  31.212  1.00  1.39           O  
ATOM   1732  CB  HIS A 120      -9.957  -0.015  32.287  1.00  1.39           C  
ATOM   1733  CG  HIS A 120     -11.391   0.439  32.479  1.00  1.39           C  
ATOM   1734  ND1 HIS A 120     -12.356   0.338  31.491  1.00  1.39           N  
ATOM   1735  CD2 HIS A 120     -12.003   1.009  33.546  1.00  1.39           C  
ATOM   1736  CE1 HIS A 120     -13.500   0.817  31.950  1.00  1.39           C  
ATOM   1737  NE2 HIS A 120     -13.312   1.238  33.192  1.00  1.39           N  
ATOM   1738  H   HIS A 120     -11.180  -3.030  32.168  1.00  1.39           H  
ATOM   1739  HA  HIS A 120     -10.180  -1.518  30.813  1.00  1.39           H  
ATOM   1740 1HB  HIS A 120      -9.411   0.147  33.213  1.00  1.39           H  
ATOM   1741 2HB  HIS A 120      -9.507   0.634  31.539  1.00  1.39           H  
ATOM   1742  HD1 HIS A 120     -12.254  -0.110  30.573  1.00  1.39           H  
ATOM   1743  HD2 HIS A 120     -11.648   1.285  34.540  1.00  1.39           H  
ATOM   1744  HE1 HIS A 120     -14.388   0.818  31.318  1.00  1.39           H  
ATOM   1745  N   ILE A 121      -7.975  -3.012  32.299  1.00  1.43           N  
ATOM   1746  CA  ILE A 121      -6.663  -3.613  32.119  1.00  1.43           C  
ATOM   1747  C   ILE A 121      -6.909  -4.846  31.292  1.00  1.43           C  
ATOM   1748  O   ILE A 121      -6.349  -5.015  30.219  1.00  1.43           O  
ATOM   1749  CB  ILE A 121      -6.010  -4.034  33.418  1.00  1.43           C  
ATOM   1750  CG1 ILE A 121      -5.802  -2.860  34.282  1.00  1.43           C  
ATOM   1751  CG2 ILE A 121      -4.699  -4.766  33.148  1.00  1.43           C  
ATOM   1752  CD1 ILE A 121      -5.374  -3.262  35.602  1.00  1.43           C  
ATOM   1753  H   ILE A 121      -8.656  -3.530  32.850  1.00  1.43           H  
ATOM   1754  HA  ILE A 121      -6.009  -2.936  31.575  1.00  1.43           H  
ATOM   1755  HB  ILE A 121      -6.665  -4.708  33.950  1.00  1.43           H  
ATOM   1756 1HG1 ILE A 121      -5.061  -2.195  33.842  1.00  1.43           H  
ATOM   1757 2HG1 ILE A 121      -6.748  -2.320  34.381  1.00  1.43           H  
ATOM   1758 1HG2 ILE A 121      -4.277  -5.063  34.101  1.00  1.43           H  
ATOM   1759 2HG2 ILE A 121      -4.887  -5.650  32.538  1.00  1.43           H  
ATOM   1760 3HG2 ILE A 121      -4.004  -4.106  32.626  1.00  1.43           H  
ATOM   1761 1HD1 ILE A 121      -5.264  -2.380  36.222  1.00  1.43           H  
ATOM   1762 2HD1 ILE A 121      -6.112  -3.913  36.020  1.00  1.43           H  
ATOM   1763 3HD1 ILE A 121      -4.442  -3.798  35.530  1.00  1.43           H  
ATOM   1764  N   PHE A 122      -7.838  -5.671  31.773  1.00  1.46           N  
ATOM   1765  CA  PHE A 122      -8.241  -6.904  31.098  1.00  1.46           C  
ATOM   1766  C   PHE A 122      -8.615  -6.609  29.644  1.00  1.46           C  
ATOM   1767  O   PHE A 122      -8.251  -7.326  28.718  1.00  1.46           O  
ATOM   1768  CB  PHE A 122      -9.426  -7.548  31.806  1.00  1.46           C  
ATOM   1769  CG  PHE A 122      -9.855  -8.850  31.202  1.00  1.46           C  
ATOM   1770  CD1 PHE A 122      -9.184 -10.045  31.487  1.00  1.46           C  
ATOM   1771  CD2 PHE A 122     -10.937  -8.895  30.346  1.00  1.46           C  
ATOM   1772  CE1 PHE A 122      -9.611 -11.236  30.923  1.00  1.46           C  
ATOM   1773  CE2 PHE A 122     -11.349 -10.084  29.787  1.00  1.46           C  
ATOM   1774  CZ  PHE A 122     -10.685 -11.252  30.078  1.00  1.46           C  
ATOM   1775  H   PHE A 122      -8.258  -5.445  32.677  1.00  1.46           H  
ATOM   1776  HA  PHE A 122      -7.407  -7.593  31.121  1.00  1.46           H  
ATOM   1777 1HB  PHE A 122      -9.186  -7.712  32.856  1.00  1.46           H  
ATOM   1778 2HB  PHE A 122     -10.274  -6.867  31.778  1.00  1.46           H  
ATOM   1779  HD1 PHE A 122      -8.332 -10.040  32.166  1.00  1.46           H  
ATOM   1780  HD2 PHE A 122     -11.472  -7.971  30.114  1.00  1.46           H  
ATOM   1781  HE1 PHE A 122      -9.111 -12.166  31.149  1.00  1.46           H  
ATOM   1782  HE2 PHE A 122     -12.207 -10.102  29.118  1.00  1.46           H  
ATOM   1783  HZ  PHE A 122     -11.025 -12.189  29.643  1.00  1.46           H  
ATOM   1784  N   GLU A 123      -9.342  -5.513  29.468  1.00  1.47           N  
ATOM   1785  CA  GLU A 123      -9.866  -5.021  28.201  1.00  1.47           C  
ATOM   1786  C   GLU A 123      -8.751  -4.685  27.190  1.00  1.47           C  
ATOM   1787  O   GLU A 123      -9.000  -4.617  25.987  1.00  1.47           O  
ATOM   1788  CB  GLU A 123     -10.704  -3.763  28.479  1.00  1.47           C  
ATOM   1789  CG  GLU A 123     -11.995  -4.017  29.293  1.00  1.47           C  
ATOM   1790  CD  GLU A 123     -12.765  -2.735  29.674  1.00  1.47           C  
ATOM   1791  OE1 GLU A 123     -12.262  -1.654  29.428  1.00  1.47           O  
ATOM   1792  OE2 GLU A 123     -13.839  -2.862  30.240  1.00  1.47           O  
ATOM   1793  H   GLU A 123      -9.558  -4.984  30.294  1.00  1.47           H  
ATOM   1794  HA  GLU A 123     -10.500  -5.794  27.765  1.00  1.47           H  
ATOM   1795 1HB  GLU A 123     -10.092  -3.048  29.023  1.00  1.47           H  
ATOM   1796 2HB  GLU A 123     -10.985  -3.298  27.535  1.00  1.47           H  
ATOM   1797 1HG  GLU A 123     -12.655  -4.661  28.713  1.00  1.47           H  
ATOM   1798 2HG  GLU A 123     -11.724  -4.550  30.205  1.00  1.47           H  
ATOM   1799  N   LYS A 124      -7.542  -4.409  27.693  1.00  1.48           N  
ATOM   1800  CA  LYS A 124      -6.382  -4.058  26.885  1.00  1.48           C  
ATOM   1801  C   LYS A 124      -5.563  -5.295  26.518  1.00  1.48           C  
ATOM   1802  O   LYS A 124      -4.562  -5.194  25.803  1.00  1.48           O  
ATOM   1803  CB  LYS A 124      -5.486  -3.088  27.655  1.00  1.48           C  
ATOM   1804  CG  LYS A 124      -6.099  -1.738  27.953  1.00  1.48           C  
ATOM   1805  CD  LYS A 124      -5.160  -0.908  28.810  1.00  1.48           C  
ATOM   1806  CE  LYS A 124      -5.703   0.485  29.056  1.00  1.48           C  
ATOM   1807  NZ  LYS A 124      -4.904   1.192  30.074  1.00  1.48           N  
ATOM   1808  H   LYS A 124      -7.381  -4.502  28.690  1.00  1.48           H  
ATOM   1809  HA  LYS A 124      -6.725  -3.588  25.964  1.00  1.48           H  
ATOM   1810 1HB  LYS A 124      -5.184  -3.540  28.599  1.00  1.48           H  
ATOM   1811 2HB  LYS A 124      -4.577  -2.914  27.081  1.00  1.48           H  
ATOM   1812 1HG  LYS A 124      -6.316  -1.211  27.027  1.00  1.48           H  
ATOM   1813 2HG  LYS A 124      -7.033  -1.888  28.503  1.00  1.48           H  
ATOM   1814 1HD  LYS A 124      -5.017  -1.397  29.776  1.00  1.48           H  
ATOM   1815 2HD  LYS A 124      -4.186  -0.828  28.321  1.00  1.48           H  
ATOM   1816 1HE  LYS A 124      -5.653   1.044  28.124  1.00  1.48           H  
ATOM   1817 2HE  LYS A 124      -6.741   0.433  29.381  1.00  1.48           H  
ATOM   1818 1HZ  LYS A 124      -5.264   2.116  30.218  1.00  1.48           H  
ATOM   1819 2HZ  LYS A 124      -4.949   0.674  30.949  1.00  1.48           H  
ATOM   1820 3HZ  LYS A 124      -3.928   1.236  29.774  1.00  1.48           H  
ATOM   1821  N   LEU A 125      -5.952  -6.455  27.040  1.00  1.47           N  
ATOM   1822  CA  LEU A 125      -5.193  -7.669  26.821  1.00  1.47           C  
ATOM   1823  C   LEU A 125      -5.638  -8.350  25.527  1.00  1.47           C  
ATOM   1824  O   LEU A 125      -6.751  -8.145  25.041  1.00  1.47           O  
ATOM   1825  CB  LEU A 125      -5.353  -8.638  28.008  1.00  1.47           C  
ATOM   1826  CG  LEU A 125      -4.932  -8.113  29.410  1.00  1.47           C  
ATOM   1827  CD1 LEU A 125      -5.194  -9.192  30.441  1.00  1.47           C  
ATOM   1828  CD2 LEU A 125      -3.495  -7.715  29.421  1.00  1.47           C  
ATOM   1829  H   LEU A 125      -6.797  -6.517  27.607  1.00  1.47           H  
ATOM   1830  HA  LEU A 125      -4.142  -7.409  26.727  1.00  1.47           H  
ATOM   1831 1HB  LEU A 125      -6.398  -8.939  28.069  1.00  1.47           H  
ATOM   1832 2HB  LEU A 125      -4.755  -9.518  27.805  1.00  1.47           H  
ATOM   1833  HG  LEU A 125      -5.533  -7.256  29.655  1.00  1.47           H  
ATOM   1834 1HD1 LEU A 125      -4.924  -8.832  31.431  1.00  1.47           H  
ATOM   1835 2HD1 LEU A 125      -6.247  -9.467  30.427  1.00  1.47           H  
ATOM   1836 3HD1 LEU A 125      -4.595 -10.051  30.190  1.00  1.47           H  
ATOM   1837 1HD2 LEU A 125      -3.242  -7.351  30.414  1.00  1.47           H  
ATOM   1838 2HD2 LEU A 125      -2.881  -8.574  29.179  1.00  1.47           H  
ATOM   1839 3HD2 LEU A 125      -3.327  -6.926  28.684  1.00  1.47           H  
ATOM   1840  N   GLU A 126      -4.758  -9.171  24.974  1.00  1.44           N  
ATOM   1841  CA  GLU A 126      -5.043  -9.934  23.761  1.00  1.44           C  
ATOM   1842  C   GLU A 126      -6.125 -10.981  24.015  1.00  1.44           C  
ATOM   1843  O   GLU A 126      -6.296 -11.443  25.144  1.00  1.44           O  
ATOM   1844  CB  GLU A 126      -3.770 -10.606  23.252  1.00  1.44           C  
ATOM   1845  CG  GLU A 126      -2.696  -9.632  22.763  1.00  1.44           C  
ATOM   1846  CD  GLU A 126      -1.455 -10.326  22.241  1.00  1.44           C  
ATOM   1847  OE1 GLU A 126      -1.413 -11.534  22.275  1.00  1.44           O  
ATOM   1848  OE2 GLU A 126      -0.551  -9.645  21.813  1.00  1.44           O  
ATOM   1849  H   GLU A 126      -3.853  -9.272  25.409  1.00  1.44           H  
ATOM   1850  HA  GLU A 126      -5.409  -9.247  22.999  1.00  1.44           H  
ATOM   1851 1HB  GLU A 126      -3.337 -11.209  24.051  1.00  1.44           H  
ATOM   1852 2HB  GLU A 126      -4.018 -11.281  22.433  1.00  1.44           H  
ATOM   1853 1HG  GLU A 126      -3.115  -9.017  21.967  1.00  1.44           H  
ATOM   1854 2HG  GLU A 126      -2.420  -8.972  23.585  1.00  1.44           H  
ATOM   1855  N   ALA A 127      -6.858 -11.355  22.965  1.00  1.37           N  
ATOM   1856  CA  ALA A 127      -7.929 -12.346  23.086  1.00  1.37           C  
ATOM   1857  C   ALA A 127      -7.409 -13.671  23.628  1.00  1.37           C  
ATOM   1858  O   ALA A 127      -6.283 -14.080  23.337  1.00  1.37           O  
ATOM   1859  CB  ALA A 127      -8.590 -12.573  21.739  1.00  1.37           C  
ATOM   1860  H   ALA A 127      -6.671 -10.939  22.065  1.00  1.37           H  
ATOM   1861  HA  ALA A 127      -8.668 -11.960  23.788  1.00  1.37           H  
ATOM   1862 1HB  ALA A 127      -9.400 -13.295  21.852  1.00  1.37           H  
ATOM   1863 2HB  ALA A 127      -8.990 -11.632  21.364  1.00  1.37           H  
ATOM   1864 3HB  ALA A 127      -7.855 -12.963  21.037  1.00  1.37           H  
ATOM   1865  N   ILE A 128      -8.250 -14.338  24.414  1.00  1.28           N  
ATOM   1866  CA  ILE A 128      -7.905 -15.605  25.047  1.00  1.28           C  
ATOM   1867  C   ILE A 128      -8.060 -16.765  24.068  1.00  1.28           C  
ATOM   1868  O   ILE A 128      -9.107 -16.897  23.430  1.00  1.28           O  
ATOM   1869  CB  ILE A 128      -8.817 -15.863  26.264  1.00  1.28           C  
ATOM   1870  CG1 ILE A 128      -8.682 -14.788  27.256  1.00  1.28           C  
ATOM   1871  CG2 ILE A 128      -8.353 -17.092  26.955  1.00  1.28           C  
ATOM   1872  CD1 ILE A 128      -9.722 -14.854  28.364  1.00  1.28           C  
ATOM   1873  H   ILE A 128      -9.159 -13.939  24.596  1.00  1.28           H  
ATOM   1874  HA  ILE A 128      -6.865 -15.564  25.379  1.00  1.28           H  
ATOM   1875  HB  ILE A 128      -9.859 -15.957  25.964  1.00  1.28           H  
ATOM   1876 1HG1 ILE A 128      -7.721 -14.886  27.680  1.00  1.28           H  
ATOM   1877 2HG1 ILE A 128      -8.751 -13.820  26.760  1.00  1.28           H  
ATOM   1878 1HG2 ILE A 128      -8.942 -17.255  27.830  1.00  1.28           H  
ATOM   1879 2HG2 ILE A 128      -8.426 -17.948  26.302  1.00  1.28           H  
ATOM   1880 3HG2 ILE A 128      -7.323 -16.943  27.252  1.00  1.28           H  
ATOM   1881 1HD1 ILE A 128      -9.562 -14.054  29.079  1.00  1.28           H  
ATOM   1882 2HD1 ILE A 128     -10.718 -14.757  27.937  1.00  1.28           H  
ATOM   1883 3HD1 ILE A 128      -9.640 -15.816  28.879  1.00  1.28           H  
ATOM   1884  N   THR A 129      -7.026 -17.593  23.936  1.00  1.18           N  
ATOM   1885  CA  THR A 129      -7.068 -18.737  23.026  1.00  1.18           C  
ATOM   1886  C   THR A 129      -7.840 -19.889  23.640  1.00  1.18           C  
ATOM   1887  O   THR A 129      -8.042 -19.919  24.855  1.00  1.18           O  
ATOM   1888  CB  THR A 129      -5.644 -19.228  22.704  1.00  1.18           C  
ATOM   1889  OG1 THR A 129      -4.997 -19.709  23.925  1.00  1.18           O  
ATOM   1890  CG2 THR A 129      -4.834 -18.080  22.138  1.00  1.18           C  
ATOM   1891  H   THR A 129      -6.193 -17.418  24.484  1.00  1.18           H  
ATOM   1892  HA  THR A 129      -7.568 -18.436  22.104  1.00  1.18           H  
ATOM   1893  HB  THR A 129      -5.685 -20.037  21.977  1.00  1.18           H  
ATOM   1894  HG1 THR A 129      -4.045 -19.808  23.764  1.00  1.18           H  
ATOM   1895 1HG2 THR A 129      -3.823 -18.422  21.911  1.00  1.18           H  
ATOM   1896 2HG2 THR A 129      -5.308 -17.718  21.226  1.00  1.18           H  
ATOM   1897 3HG2 THR A 129      -4.789 -17.272  22.869  1.00  1.18           H  
ATOM   1898  N   ASP A 130      -8.201 -20.884  22.827  1.00  1.10           N  
ATOM   1899  CA  ASP A 130      -8.910 -22.033  23.378  1.00  1.10           C  
ATOM   1900  C   ASP A 130      -8.072 -22.745  24.429  1.00  1.10           C  
ATOM   1901  O   ASP A 130      -8.583 -23.136  25.477  1.00  1.10           O  
ATOM   1902  CB  ASP A 130      -9.256 -23.032  22.272  1.00  1.10           C  
ATOM   1903  CG  ASP A 130     -10.351 -22.550  21.321  1.00  1.10           C  
ATOM   1904  OD1 ASP A 130     -11.017 -21.591  21.631  1.00  1.10           O  
ATOM   1905  OD2 ASP A 130     -10.504 -23.150  20.285  1.00  1.10           O  
ATOM   1906  H   ASP A 130      -8.010 -20.827  21.838  1.00  1.10           H  
ATOM   1907  HA  ASP A 130      -9.830 -21.685  23.846  1.00  1.10           H  
ATOM   1908 1HB  ASP A 130      -8.361 -23.252  21.690  1.00  1.10           H  
ATOM   1909 2HB  ASP A 130      -9.581 -23.971  22.729  1.00  1.10           H  
ATOM   1910  N   GLU A 131      -6.766 -22.865  24.178  1.00  1.04           N  
ATOM   1911  CA  GLU A 131      -5.913 -23.555  25.131  1.00  1.04           C  
ATOM   1912  C   GLU A 131      -5.860 -22.810  26.452  1.00  1.04           C  
ATOM   1913  O   GLU A 131      -5.914 -23.428  27.525  1.00  1.04           O  
ATOM   1914  CB  GLU A 131      -4.498 -23.712  24.573  1.00  1.04           C  
ATOM   1915  CG  GLU A 131      -4.385 -24.697  23.415  1.00  1.04           C  
ATOM   1916  CD  GLU A 131      -2.989 -24.783  22.834  1.00  1.04           C  
ATOM   1917  OE1 GLU A 131      -2.172 -23.958  23.164  1.00  1.04           O  
ATOM   1918  OE2 GLU A 131      -2.746 -25.680  22.061  1.00  1.04           O  
ATOM   1919  H   GLU A 131      -6.386 -22.500  23.319  1.00  1.04           H  
ATOM   1920  HA  GLU A 131      -6.331 -24.546  25.314  1.00  1.04           H  
ATOM   1921 1HB  GLU A 131      -4.133 -22.744  24.232  1.00  1.04           H  
ATOM   1922 2HB  GLU A 131      -3.839 -24.053  25.358  1.00  1.04           H  
ATOM   1923 1HG  GLU A 131      -4.686 -25.686  23.764  1.00  1.04           H  
ATOM   1924 2HG  GLU A 131      -5.082 -24.393  22.635  1.00  1.04           H  
ATOM   1925  N   GLU A 132      -5.794 -21.476  26.398  1.00  1.02           N  
ATOM   1926  CA  GLU A 132      -5.745 -20.751  27.652  1.00  1.02           C  
ATOM   1927  C   GLU A 132      -7.061 -20.944  28.389  1.00  1.02           C  
ATOM   1928  O   GLU A 132      -7.044 -21.189  29.590  1.00  1.02           O  
ATOM   1929  CB  GLU A 132      -5.369 -19.290  27.450  1.00  1.02           C  
ATOM   1930  CG  GLU A 132      -5.190 -18.500  28.746  1.00  1.02           C  
ATOM   1931  CD  GLU A 132      -4.647 -17.123  28.518  1.00  1.02           C  
ATOM   1932  OE1 GLU A 132      -4.417 -16.774  27.392  1.00  1.02           O  
ATOM   1933  OE2 GLU A 132      -4.446 -16.392  29.456  1.00  1.02           O  
ATOM   1934  H   GLU A 132      -5.748 -20.973  25.505  1.00  1.02           H  
ATOM   1935  HA  GLU A 132      -4.962 -21.190  28.269  1.00  1.02           H  
ATOM   1936 1HB  GLU A 132      -4.428 -19.236  26.904  1.00  1.02           H  
ATOM   1937 2HB  GLU A 132      -6.114 -18.819  26.833  1.00  1.02           H  
ATOM   1938 1HG  GLU A 132      -6.150 -18.426  29.243  1.00  1.02           H  
ATOM   1939 2HG  GLU A 132      -4.525 -19.050  29.381  1.00  1.02           H  
ATOM   1940  N   ASN A 133      -8.202 -20.893  27.685  1.00  1.05           N  
ATOM   1941  CA  ASN A 133      -9.478 -21.121  28.365  1.00  1.05           C  
ATOM   1942  C   ASN A 133      -9.584 -22.515  28.974  1.00  1.05           C  
ATOM   1943  O   ASN A 133     -10.094 -22.662  30.089  1.00  1.05           O  
ATOM   1944  CB  ASN A 133     -10.651 -20.859  27.436  1.00  1.05           C  
ATOM   1945  CG  ASN A 133     -11.013 -19.412  27.309  1.00  1.05           C  
ATOM   1946  OD1 ASN A 133     -10.801 -18.644  28.249  1.00  1.05           O  
ATOM   1947  ND2 ASN A 133     -11.542 -19.022  26.181  1.00  1.05           N  
ATOM   1948  H   ASN A 133      -8.178 -20.688  26.684  1.00  1.05           H  
ATOM   1949  HA  ASN A 133      -9.546 -20.411  29.185  1.00  1.05           H  
ATOM   1950 1HB  ASN A 133     -10.401 -21.240  26.441  1.00  1.05           H  
ATOM   1951 2HB  ASN A 133     -11.520 -21.415  27.785  1.00  1.05           H  
ATOM   1952 1HD2 ASN A 133     -11.792 -18.063  26.052  1.00  1.05           H  
ATOM   1953 2HD2 ASN A 133     -11.687 -19.680  25.442  1.00  1.05           H  
ATOM   1954  N   ASP A 134      -9.052 -23.538  28.298  1.00  1.11           N  
ATOM   1955  CA  ASP A 134      -9.097 -24.871  28.886  1.00  1.11           C  
ATOM   1956  C   ASP A 134      -8.284 -24.904  30.175  1.00  1.11           C  
ATOM   1957  O   ASP A 134      -8.680 -25.528  31.159  1.00  1.11           O  
ATOM   1958  CB  ASP A 134      -8.573 -25.939  27.923  1.00  1.11           C  
ATOM   1959  CG  ASP A 134      -9.533 -26.274  26.756  1.00  1.11           C  
ATOM   1960  OD1 ASP A 134     -10.678 -25.879  26.801  1.00  1.11           O  
ATOM   1961  OD2 ASP A 134      -9.107 -26.961  25.850  1.00  1.11           O  
ATOM   1962  H   ASP A 134      -8.653 -23.390  27.369  1.00  1.11           H  
ATOM   1963  HA  ASP A 134     -10.131 -25.108  29.128  1.00  1.11           H  
ATOM   1964 1HB  ASP A 134      -7.629 -25.590  27.496  1.00  1.11           H  
ATOM   1965 2HB  ASP A 134      -8.359 -26.850  28.476  1.00  1.11           H  
ATOM   1966  N   SER A 135      -7.153 -24.200  30.183  1.00  1.21           N  
ATOM   1967  CA  SER A 135      -6.319 -24.137  31.373  1.00  1.21           C  
ATOM   1968  C   SER A 135      -6.982 -23.320  32.486  1.00  1.21           C  
ATOM   1969  O   SER A 135      -7.030 -23.746  33.644  1.00  1.21           O  
ATOM   1970  CB  SER A 135      -4.978 -23.536  31.019  1.00  1.21           C  
ATOM   1971  OG  SER A 135      -4.279 -24.372  30.157  1.00  1.21           O  
ATOM   1972  H   SER A 135      -6.854 -23.717  29.332  1.00  1.21           H  
ATOM   1973  HA  SER A 135      -6.165 -25.152  31.739  1.00  1.21           H  
ATOM   1974 1HB  SER A 135      -5.128 -22.571  30.545  1.00  1.21           H  
ATOM   1975 2HB  SER A 135      -4.400 -23.374  31.923  1.00  1.21           H  
ATOM   1976  HG  SER A 135      -4.749 -24.320  29.307  1.00  1.21           H  
ATOM   1977  N   LEU A 136      -7.596 -22.189  32.129  1.00  1.34           N  
ATOM   1978  CA  LEU A 136      -8.252 -21.329  33.108  1.00  1.34           C  
ATOM   1979  C   LEU A 136      -9.394 -22.071  33.772  1.00  1.34           C  
ATOM   1980  O   LEU A 136      -9.616 -21.931  34.970  1.00  1.34           O  
ATOM   1981  CB  LEU A 136      -8.798 -20.051  32.448  1.00  1.34           C  
ATOM   1982  CG  LEU A 136      -7.745 -19.048  31.939  1.00  1.34           C  
ATOM   1983  CD1 LEU A 136      -8.432 -17.924  31.151  1.00  1.34           C  
ATOM   1984  CD2 LEU A 136      -6.994 -18.507  33.100  1.00  1.34           C  
ATOM   1985  H   LEU A 136      -7.553 -21.895  31.159  1.00  1.34           H  
ATOM   1986  HA  LEU A 136      -7.527 -21.050  33.869  1.00  1.34           H  
ATOM   1987 1HB  LEU A 136      -9.417 -20.341  31.603  1.00  1.34           H  
ATOM   1988 2HB  LEU A 136      -9.427 -19.530  33.167  1.00  1.34           H  
ATOM   1989  HG  LEU A 136      -7.055 -19.548  31.286  1.00  1.34           H  
ATOM   1990 1HD1 LEU A 136      -7.688 -17.221  30.785  1.00  1.34           H  
ATOM   1991 2HD1 LEU A 136      -8.966 -18.345  30.304  1.00  1.34           H  
ATOM   1992 3HD1 LEU A 136      -9.138 -17.397  31.798  1.00  1.34           H  
ATOM   1993 1HD2 LEU A 136      -6.255 -17.829  32.745  1.00  1.34           H  
ATOM   1994 2HD2 LEU A 136      -7.679 -17.989  33.770  1.00  1.34           H  
ATOM   1995 3HD2 LEU A 136      -6.512 -19.326  33.618  1.00  1.34           H  
ATOM   1996  N   ASP A 137     -10.065 -22.940  33.022  1.00  1.47           N  
ATOM   1997  CA  ASP A 137     -11.201 -23.710  33.513  1.00  1.47           C  
ATOM   1998  C   ASP A 137     -10.815 -24.593  34.706  1.00  1.47           C  
ATOM   1999  O   ASP A 137     -11.674 -24.987  35.498  1.00  1.47           O  
ATOM   2000  CB  ASP A 137     -11.786 -24.579  32.388  1.00  1.47           C  
ATOM   2001  CG  ASP A 137     -13.205 -25.125  32.684  1.00  1.47           C  
ATOM   2002  OD1 ASP A 137     -14.115 -24.331  32.810  1.00  1.47           O  
ATOM   2003  OD2 ASP A 137     -13.368 -26.323  32.752  1.00  1.47           O  
ATOM   2004  H   ASP A 137      -9.830 -23.016  32.031  1.00  1.47           H  
ATOM   2005  HA  ASP A 137     -11.965 -23.013  33.829  1.00  1.47           H  
ATOM   2006 1HB  ASP A 137     -11.816 -24.002  31.465  1.00  1.47           H  
ATOM   2007 2HB  ASP A 137     -11.115 -25.425  32.211  1.00  1.47           H  
ATOM   2008  N   LEU A 138      -9.536 -24.966  34.806  1.00  1.60           N  
ATOM   2009  CA  LEU A 138      -9.056 -25.830  35.867  1.00  1.60           C  
ATOM   2010  C   LEU A 138      -8.585 -25.030  37.092  1.00  1.60           C  
ATOM   2011  O   LEU A 138      -8.169 -25.604  38.100  1.00  1.60           O  
ATOM   2012  CB  LEU A 138      -7.885 -26.653  35.328  1.00  1.60           C  
ATOM   2013  CG  LEU A 138      -8.227 -27.550  34.146  1.00  1.60           C  
ATOM   2014  CD1 LEU A 138      -6.961 -28.205  33.634  1.00  1.60           C  
ATOM   2015  CD2 LEU A 138      -9.253 -28.579  34.579  1.00  1.60           C  
ATOM   2016  H   LEU A 138      -8.848 -24.602  34.147  1.00  1.60           H  
ATOM   2017  HA  LEU A 138      -9.865 -26.492  36.170  1.00  1.60           H  
ATOM   2018 1HB  LEU A 138      -7.097 -25.967  35.012  1.00  1.60           H  
ATOM   2019 2HB  LEU A 138      -7.499 -27.279  36.127  1.00  1.60           H  
ATOM   2020  HG  LEU A 138      -8.642 -26.943  33.335  1.00  1.60           H  
ATOM   2021 1HD1 LEU A 138      -7.199 -28.836  32.779  1.00  1.60           H  
ATOM   2022 2HD1 LEU A 138      -6.254 -27.430  33.328  1.00  1.60           H  
ATOM   2023 3HD1 LEU A 138      -6.520 -28.811  34.423  1.00  1.60           H  
ATOM   2024 1HD2 LEU A 138      -9.506 -29.218  33.731  1.00  1.60           H  
ATOM   2025 2HD2 LEU A 138      -8.843 -29.189  35.384  1.00  1.60           H  
ATOM   2026 3HD2 LEU A 138     -10.153 -28.068  34.928  1.00  1.60           H  
ATOM   2027  N   ALA A 139      -8.599 -23.702  36.979  1.00  1.70           N  
ATOM   2028  CA  ALA A 139      -8.120 -22.820  38.032  1.00  1.70           C  
ATOM   2029  C   ALA A 139      -9.149 -22.591  39.114  1.00  1.70           C  
ATOM   2030  O   ALA A 139     -10.350 -22.592  38.862  1.00  1.70           O  
ATOM   2031  CB  ALA A 139      -7.743 -21.482  37.458  1.00  1.70           C  
ATOM   2032  H   ALA A 139      -8.971 -23.266  36.141  1.00  1.70           H  
ATOM   2033  HA  ALA A 139      -7.241 -23.282  38.479  1.00  1.70           H  
ATOM   2034 1HB  ALA A 139      -7.359 -20.848  38.255  1.00  1.70           H  
ATOM   2035 2HB  ALA A 139      -6.982 -21.617  36.693  1.00  1.70           H  
ATOM   2036 3HB  ALA A 139      -8.622 -21.013  37.020  1.00  1.70           H  
ATOM   2037  N   TYR A 140      -8.666 -22.332  40.325  1.00  1.72           N  
ATOM   2038  CA  TYR A 140      -9.549 -21.973  41.425  1.00  1.72           C  
ATOM   2039  C   TYR A 140     -10.297 -20.662  41.133  1.00  1.72           C  
ATOM   2040  O   TYR A 140     -11.527 -20.610  41.113  1.00  1.72           O  
ATOM   2041  CB  TYR A 140      -8.722 -21.819  42.707  1.00  1.72           C  
ATOM   2042  CG  TYR A 140      -9.532 -21.441  43.925  1.00  1.72           C  
ATOM   2043  CD1 TYR A 140     -10.220 -22.422  44.616  1.00  1.72           C  
ATOM   2044  CD2 TYR A 140      -9.604 -20.117  44.345  1.00  1.72           C  
ATOM   2045  CE1 TYR A 140     -10.972 -22.094  45.723  1.00  1.72           C  
ATOM   2046  CE2 TYR A 140     -10.365 -19.792  45.449  1.00  1.72           C  
ATOM   2047  CZ  TYR A 140     -11.044 -20.774  46.140  1.00  1.72           C  
ATOM   2048  OH  TYR A 140     -11.806 -20.453  47.242  1.00  1.72           O  
ATOM   2049  H   TYR A 140      -7.672 -22.377  40.483  1.00  1.72           H  
ATOM   2050  HA  TYR A 140     -10.287 -22.765  41.553  1.00  1.72           H  
ATOM   2051 1HB  TYR A 140      -8.205 -22.755  42.921  1.00  1.72           H  
ATOM   2052 2HB  TYR A 140      -7.958 -21.056  42.563  1.00  1.72           H  
ATOM   2053  HD1 TYR A 140     -10.167 -23.459  44.284  1.00  1.72           H  
ATOM   2054  HD2 TYR A 140      -9.067 -19.340  43.799  1.00  1.72           H  
ATOM   2055  HE1 TYR A 140     -11.512 -22.871  46.265  1.00  1.72           H  
ATOM   2056  HE2 TYR A 140     -10.432 -18.768  45.776  1.00  1.72           H  
ATOM   2057  HH  TYR A 140     -11.815 -19.499  47.360  1.00  1.72           H  
ATOM   2058  N   GLY A 141      -9.543 -19.601  40.836  1.00  1.67           N  
ATOM   2059  CA  GLY A 141     -10.103 -18.261  40.621  1.00  1.67           C  
ATOM   2060  C   GLY A 141     -10.658 -18.028  39.218  1.00  1.67           C  
ATOM   2061  O   GLY A 141     -10.303 -17.062  38.548  1.00  1.67           O  
ATOM   2062  H   GLY A 141      -8.543 -19.718  40.810  1.00  1.67           H  
ATOM   2063 1HA  GLY A 141     -10.893 -18.088  41.350  1.00  1.67           H  
ATOM   2064 2HA  GLY A 141      -9.328 -17.523  40.825  1.00  1.67           H  
ATOM   2065  N   LEU A 142     -11.547 -18.883  38.771  1.00  1.54           N  
ATOM   2066  CA  LEU A 142     -12.053 -18.740  37.412  1.00  1.54           C  
ATOM   2067  C   LEU A 142     -13.079 -17.627  37.308  1.00  1.54           C  
ATOM   2068  O   LEU A 142     -14.112 -17.663  37.979  1.00  1.54           O  
ATOM   2069  CB  LEU A 142     -12.685 -20.046  36.942  1.00  1.54           C  
ATOM   2070  CG  LEU A 142     -13.296 -20.027  35.528  1.00  1.54           C  
ATOM   2071  CD1 LEU A 142     -12.205 -19.803  34.507  1.00  1.54           C  
ATOM   2072  CD2 LEU A 142     -14.016 -21.351  35.295  1.00  1.54           C  
ATOM   2073  H   LEU A 142     -11.835 -19.643  39.390  1.00  1.54           H  
ATOM   2074  HA  LEU A 142     -11.217 -18.502  36.754  1.00  1.54           H  
ATOM   2075 1HB  LEU A 142     -11.916 -20.828  36.961  1.00  1.54           H  
ATOM   2076 2HB  LEU A 142     -13.470 -20.324  37.642  1.00  1.54           H  
ATOM   2077  HG  LEU A 142     -14.007 -19.205  35.440  1.00  1.54           H  
ATOM   2078 1HD1 LEU A 142     -12.633 -19.793  33.505  1.00  1.54           H  
ATOM   2079 2HD1 LEU A 142     -11.705 -18.853  34.699  1.00  1.54           H  
ATOM   2080 3HD1 LEU A 142     -11.514 -20.591  34.588  1.00  1.54           H  
ATOM   2081 1HD2 LEU A 142     -14.458 -21.366  34.297  1.00  1.54           H  
ATOM   2082 2HD2 LEU A 142     -13.310 -22.172  35.391  1.00  1.54           H  
ATOM   2083 3HD2 LEU A 142     -14.800 -21.471  36.040  1.00  1.54           H  
ATOM   2084  N   THR A 143     -12.791 -16.628  36.475  1.00  1.39           N  
ATOM   2085  CA  THR A 143     -13.704 -15.509  36.314  1.00  1.39           C  
ATOM   2086  C   THR A 143     -13.579 -14.831  34.951  1.00  1.39           C  
ATOM   2087  O   THR A 143     -12.670 -15.117  34.165  1.00  1.39           O  
ATOM   2088  CB  THR A 143     -13.565 -14.477  37.462  1.00  1.39           C  
ATOM   2089  OG1 THR A 143     -14.649 -13.534  37.359  1.00  1.39           O  
ATOM   2090  CG2 THR A 143     -12.211 -13.768  37.435  1.00  1.39           C  
ATOM   2091  H   THR A 143     -11.924 -16.642  35.935  1.00  1.39           H  
ATOM   2092  HA  THR A 143     -14.720 -15.902  36.375  1.00  1.39           H  
ATOM   2093  HB  THR A 143     -13.655 -14.997  38.417  1.00  1.39           H  
ATOM   2094  HG1 THR A 143     -15.474 -13.979  37.597  1.00  1.39           H  
ATOM   2095 1HG2 THR A 143     -12.152 -13.062  38.261  1.00  1.39           H  
ATOM   2096 2HG2 THR A 143     -11.425 -14.510  37.541  1.00  1.39           H  
ATOM   2097 3HG2 THR A 143     -12.082 -13.247  36.518  1.00  1.39           H  
ATOM   2098  N   ASP A 144     -14.469 -13.874  34.714  1.00  1.23           N  
ATOM   2099  CA  ASP A 144     -14.560 -13.127  33.455  1.00  1.23           C  
ATOM   2100  C   ASP A 144     -13.298 -12.340  33.152  1.00  1.23           C  
ATOM   2101  O   ASP A 144     -12.990 -12.056  32.000  1.00  1.23           O  
ATOM   2102  CB  ASP A 144     -15.735 -12.158  33.502  1.00  1.23           C  
ATOM   2103  CG  ASP A 144     -17.099 -12.851  33.452  1.00  1.23           C  
ATOM   2104  OD1 ASP A 144     -17.152 -14.025  33.158  1.00  1.23           O  
ATOM   2105  OD2 ASP A 144     -18.074 -12.192  33.720  1.00  1.23           O  
ATOM   2106  H   ASP A 144     -15.103 -13.664  35.473  1.00  1.23           H  
ATOM   2107  HA  ASP A 144     -14.721 -13.839  32.645  1.00  1.23           H  
ATOM   2108 1HB  ASP A 144     -15.677 -11.567  34.418  1.00  1.23           H  
ATOM   2109 2HB  ASP A 144     -15.664 -11.465  32.666  1.00  1.23           H  
ATOM   2110  N   ARG A 145     -12.599 -11.972  34.213  1.00  1.10           N  
ATOM   2111  CA  ARG A 145     -11.388 -11.181  34.162  1.00  1.10           C  
ATOM   2112  C   ARG A 145     -10.110 -12.014  34.328  1.00  1.10           C  
ATOM   2113  O   ARG A 145      -9.025 -11.466  34.571  1.00  1.10           O  
ATOM   2114  CB  ARG A 145     -11.434 -10.134  35.252  1.00  1.10           C  
ATOM   2115  CG  ARG A 145     -12.490  -9.034  35.068  1.00  1.10           C  
ATOM   2116  CD  ARG A 145     -12.683  -8.229  36.328  1.00  1.10           C  
ATOM   2117  NE  ARG A 145     -13.625  -7.115  36.153  1.00  1.10           N  
ATOM   2118  CZ  ARG A 145     -14.974  -7.221  36.178  1.00  1.10           C  
ATOM   2119  NH1 ARG A 145     -15.540  -8.387  36.380  1.00  1.10           N  
ATOM   2120  NH2 ARG A 145     -15.731  -6.150  36.006  1.00  1.10           N  
ATOM   2121  H   ARG A 145     -12.944 -12.264  35.114  1.00  1.10           H  
ATOM   2122  HA  ARG A 145     -11.360 -10.675  33.200  1.00  1.10           H  
ATOM   2123 1HB  ARG A 145     -11.635 -10.617  36.202  1.00  1.10           H  
ATOM   2124 2HB  ARG A 145     -10.469  -9.676  35.319  1.00  1.10           H  
ATOM   2125 1HG  ARG A 145     -12.157  -8.357  34.277  1.00  1.10           H  
ATOM   2126 2HG  ARG A 145     -13.443  -9.482  34.788  1.00  1.10           H  
ATOM   2127 1HD  ARG A 145     -13.070  -8.881  37.112  1.00  1.10           H  
ATOM   2128 2HD  ARG A 145     -11.732  -7.816  36.649  1.00  1.10           H  
ATOM   2129  HE  ARG A 145     -13.235  -6.200  35.997  1.00  1.10           H  
ATOM   2130 1HH1 ARG A 145     -14.970  -9.208  36.518  1.00  1.10           H  
ATOM   2131 2HH1 ARG A 145     -16.548  -8.464  36.397  1.00  1.10           H  
ATOM   2132 1HH2 ARG A 145     -15.308  -5.243  35.853  1.00  1.10           H  
ATOM   2133 2HH2 ARG A 145     -16.736  -6.235  36.029  1.00  1.10           H  
ATOM   2134  N   SER A 146     -10.220 -13.347  34.274  1.00  1.00           N  
ATOM   2135  CA  SER A 146      -9.018 -14.152  34.478  1.00  1.00           C  
ATOM   2136  C   SER A 146      -8.175 -14.442  33.235  1.00  1.00           C  
ATOM   2137  O   SER A 146      -8.685 -14.592  32.124  1.00  1.00           O  
ATOM   2138  CB  SER A 146      -9.371 -15.432  35.196  1.00  1.00           C  
ATOM   2139  OG  SER A 146     -10.335 -16.220  34.520  1.00  1.00           O  
ATOM   2140  H   SER A 146     -11.115 -13.805  34.087  1.00  1.00           H  
ATOM   2141  HA  SER A 146      -8.374 -13.601  35.160  1.00  1.00           H  
ATOM   2142 1HB  SER A 146      -8.466 -15.978  35.254  1.00  1.00           H  
ATOM   2143 2HB  SER A 146      -9.700 -15.216  36.203  1.00  1.00           H  
ATOM   2144  HG  SER A 146     -11.014 -15.599  34.177  1.00  1.00           H  
ATOM   2145  N   ARG A 147      -6.857 -14.556  33.461  1.00  0.95           N  
ATOM   2146  CA  ARG A 147      -5.847 -14.910  32.449  1.00  0.95           C  
ATOM   2147  C   ARG A 147      -4.656 -15.645  33.060  1.00  0.95           C  
ATOM   2148  O   ARG A 147      -4.449 -15.597  34.272  1.00  0.95           O  
ATOM   2149  CB  ARG A 147      -5.273 -13.700  31.759  1.00  0.95           C  
ATOM   2150  CG  ARG A 147      -6.199 -12.831  31.011  1.00  0.95           C  
ATOM   2151  CD  ARG A 147      -6.717 -13.546  29.890  1.00  0.95           C  
ATOM   2152  NE  ARG A 147      -5.694 -13.935  28.952  1.00  0.95           N  
ATOM   2153  CZ  ARG A 147      -5.301 -13.226  27.891  1.00  0.95           C  
ATOM   2154  NH1 ARG A 147      -5.847 -12.066  27.648  1.00  0.95           N  
ATOM   2155  NH2 ARG A 147      -4.387 -13.738  27.080  1.00  0.95           N  
ATOM   2156  H   ARG A 147      -6.533 -14.373  34.412  1.00  0.95           H  
ATOM   2157  HA  ARG A 147      -6.310 -15.557  31.703  1.00  0.95           H  
ATOM   2158 1HB  ARG A 147      -4.780 -13.115  32.466  1.00  0.95           H  
ATOM   2159 2HB  ARG A 147      -4.516 -14.041  31.046  1.00  0.95           H  
ATOM   2160 1HG  ARG A 147      -6.990 -12.488  31.652  1.00  0.95           H  
ATOM   2161 2HG  ARG A 147      -5.664 -11.989  30.631  1.00  0.95           H  
ATOM   2162 1HD  ARG A 147      -7.208 -14.454  30.220  1.00  0.95           H  
ATOM   2163 2HD  ARG A 147      -7.428 -12.913  29.371  1.00  0.95           H  
ATOM   2164  HE  ARG A 147      -5.235 -14.835  29.102  1.00  0.95           H  
ATOM   2165 1HH1 ARG A 147      -6.563 -11.703  28.257  1.00  0.95           H  
ATOM   2166 2HH1 ARG A 147      -5.602 -11.566  26.787  1.00  0.95           H  
ATOM   2167 1HH2 ARG A 147      -4.033 -14.690  27.265  1.00  0.95           H  
ATOM   2168 2HH2 ARG A 147      -4.079 -13.237  26.258  1.00  0.95           H  
ATOM   2169  N   LEU A 148      -3.841 -16.298  32.237  1.00  0.93           N  
ATOM   2170  CA  LEU A 148      -2.608 -16.860  32.786  1.00  0.93           C  
ATOM   2171  C   LEU A 148      -1.471 -15.836  32.685  1.00  0.93           C  
ATOM   2172  O   LEU A 148      -1.273 -15.218  31.640  1.00  0.93           O  
ATOM   2173  CB  LEU A 148      -2.219 -18.123  32.029  1.00  0.93           C  
ATOM   2174  CG  LEU A 148      -3.198 -19.245  32.078  1.00  0.93           C  
ATOM   2175  CD1 LEU A 148      -2.642 -20.383  31.236  1.00  0.93           C  
ATOM   2176  CD2 LEU A 148      -3.440 -19.636  33.519  1.00  0.93           C  
ATOM   2177  H   LEU A 148      -4.056 -16.381  31.239  1.00  0.93           H  
ATOM   2178  HA  LEU A 148      -2.758 -17.106  33.833  1.00  0.93           H  
ATOM   2179 1HB  LEU A 148      -2.081 -17.863  30.982  1.00  0.93           H  
ATOM   2180 2HB  LEU A 148      -1.286 -18.483  32.411  1.00  0.93           H  
ATOM   2181  HG  LEU A 148      -4.142 -18.932  31.639  1.00  0.93           H  
ATOM   2182 1HD1 LEU A 148      -3.336 -21.204  31.237  1.00  0.93           H  
ATOM   2183 2HD1 LEU A 148      -2.495 -20.027  30.217  1.00  0.93           H  
ATOM   2184 3HD1 LEU A 148      -1.688 -20.712  31.645  1.00  0.93           H  
ATOM   2185 1HD2 LEU A 148      -4.157 -20.460  33.556  1.00  0.93           H  
ATOM   2186 2HD2 LEU A 148      -2.499 -19.936  33.969  1.00  0.93           H  
ATOM   2187 3HD2 LEU A 148      -3.840 -18.782  34.056  1.00  0.93           H  
ATOM   2188  N   GLY A 149      -0.677 -15.690  33.745  1.00  0.93           N  
ATOM   2189  CA  GLY A 149       0.447 -14.752  33.745  1.00  0.93           C  
ATOM   2190  C   GLY A 149       1.466 -15.045  32.658  1.00  0.93           C  
ATOM   2191  O   GLY A 149       2.054 -14.132  32.076  1.00  0.93           O  
ATOM   2192  H   GLY A 149      -0.857 -16.210  34.600  1.00  0.93           H  
ATOM   2193 1HA  GLY A 149       0.067 -13.741  33.603  1.00  0.93           H  
ATOM   2194 2HA  GLY A 149       0.931 -14.780  34.720  1.00  0.93           H  
ATOM   2195  N   CYS A 150       1.629 -16.323  32.334  1.00  0.95           N  
ATOM   2196  CA  CYS A 150       2.585 -16.763  31.330  1.00  0.95           C  
ATOM   2197  C   CYS A 150       2.193 -16.379  29.907  1.00  0.95           C  
ATOM   2198  O   CYS A 150       3.006 -16.495  28.992  1.00  0.95           O  
ATOM   2199  CB  CYS A 150       2.761 -18.279  31.396  1.00  0.95           C  
ATOM   2200  SG  CYS A 150       1.298 -19.232  30.926  1.00  0.95           S  
ATOM   2201  H   CYS A 150       1.084 -17.014  32.832  1.00  0.95           H  
ATOM   2202  HA  CYS A 150       3.547 -16.302  31.559  1.00  0.95           H  
ATOM   2203 1HB  CYS A 150       3.559 -18.568  30.729  1.00  0.95           H  
ATOM   2204 2HB  CYS A 150       3.042 -18.581  32.399  1.00  0.95           H  
ATOM   2205  HG  CYS A 150       1.763 -20.429  31.341  1.00  0.95           H  
ATOM   2206  N   GLN A 151       0.938 -15.967  29.706  1.00  1.00           N  
ATOM   2207  CA  GLN A 151       0.469 -15.584  28.387  1.00  1.00           C  
ATOM   2208  C   GLN A 151       0.357 -14.072  28.216  1.00  1.00           C  
ATOM   2209  O   GLN A 151      -0.083 -13.599  27.163  1.00  1.00           O  
ATOM   2210  CB  GLN A 151      -0.870 -16.253  28.085  1.00  1.00           C  
ATOM   2211  CG  GLN A 151      -0.812 -17.769  28.044  1.00  1.00           C  
ATOM   2212  CD  GLN A 151       0.112 -18.275  26.944  1.00  1.00           C  
ATOM   2213  OE1 GLN A 151      -0.093 -17.979  25.763  1.00  1.00           O  
ATOM   2214  NE2 GLN A 151       1.141 -19.021  27.320  1.00  1.00           N  
ATOM   2215  H   GLN A 151       0.287 -15.872  30.486  1.00  1.00           H  
ATOM   2216  HA  GLN A 151       1.191 -15.942  27.654  1.00  1.00           H  
ATOM   2217 1HB  GLN A 151      -1.595 -15.970  28.858  1.00  1.00           H  
ATOM   2218 2HB  GLN A 151      -1.257 -15.899  27.131  1.00  1.00           H  
ATOM   2219 1HG  GLN A 151      -0.466 -18.133  28.990  1.00  1.00           H  
ATOM   2220 2HG  GLN A 151      -1.817 -18.147  27.851  1.00  1.00           H  
ATOM   2221 1HE2 GLN A 151       1.786 -19.361  26.636  1.00  1.00           H  
ATOM   2222 2HE2 GLN A 151       1.279 -19.228  28.290  1.00  1.00           H  
ATOM   2223  N   ILE A 152       0.731 -13.305  29.243  1.00  1.07           N  
ATOM   2224  CA  ILE A 152       0.600 -11.860  29.143  1.00  1.07           C  
ATOM   2225  C   ILE A 152       1.902 -11.106  29.113  1.00  1.07           C  
ATOM   2226  O   ILE A 152       2.702 -11.151  30.049  1.00  1.07           O  
ATOM   2227  CB  ILE A 152      -0.253 -11.306  30.271  1.00  1.07           C  
ATOM   2228  CG1 ILE A 152      -1.627 -11.858  30.180  1.00  1.07           C  
ATOM   2229  CG2 ILE A 152      -0.268  -9.779  30.243  1.00  1.07           C  
ATOM   2230  CD1 ILE A 152      -2.406 -11.535  31.343  1.00  1.07           C  
ATOM   2231  H   ILE A 152       1.110 -13.714  30.098  1.00  1.07           H  
ATOM   2232  HA  ILE A 152       0.079 -11.636  28.216  1.00  1.07           H  
ATOM   2233  HB  ILE A 152       0.161 -11.653  31.205  1.00  1.07           H  
ATOM   2234 1HG1 ILE A 152      -2.119 -11.439  29.302  1.00  1.07           H  
ATOM   2235 2HG1 ILE A 152      -1.596 -12.945  30.083  1.00  1.07           H  
ATOM   2236 1HG2 ILE A 152      -0.875  -9.401  31.062  1.00  1.07           H  
ATOM   2237 2HG2 ILE A 152       0.748  -9.400  30.341  1.00  1.07           H  
ATOM   2238 3HG2 ILE A 152      -0.685  -9.441  29.298  1.00  1.07           H  
ATOM   2239 1HD1 ILE A 152      -3.366 -11.924  31.221  1.00  1.07           H  
ATOM   2240 2HD1 ILE A 152      -1.935 -11.977  32.215  1.00  1.07           H  
ATOM   2241 3HD1 ILE A 152      -2.465 -10.453  31.459  1.00  1.07           H  
ATOM   2242  N   CYS A 153       2.069 -10.381  28.019  1.00  1.18           N  
ATOM   2243  CA  CYS A 153       3.220  -9.549  27.727  1.00  1.18           C  
ATOM   2244  C   CYS A 153       2.931  -8.113  28.094  1.00  1.18           C  
ATOM   2245  O   CYS A 153       1.858  -7.602  27.781  1.00  1.18           O  
ATOM   2246  CB  CYS A 153       3.576  -9.627  26.256  1.00  1.18           C  
ATOM   2247  SG  CYS A 153       4.953  -8.597  25.807  1.00  1.18           S  
ATOM   2248  H   CYS A 153       1.336 -10.425  27.322  1.00  1.18           H  
ATOM   2249  HA  CYS A 153       4.070  -9.892  28.307  1.00  1.18           H  
ATOM   2250 1HB  CYS A 153       3.821 -10.654  25.991  1.00  1.18           H  
ATOM   2251 2HB  CYS A 153       2.719  -9.322  25.658  1.00  1.18           H  
ATOM   2252  HG  CYS A 153       5.868  -9.222  26.565  1.00  1.18           H  
ATOM   2253  N   LEU A 154       3.863  -7.470  28.777  1.00  1.32           N  
ATOM   2254  CA  LEU A 154       3.675  -6.078  29.124  1.00  1.32           C  
ATOM   2255  C   LEU A 154       3.913  -5.176  27.916  1.00  1.32           C  
ATOM   2256  O   LEU A 154       4.956  -5.247  27.252  1.00  1.32           O  
ATOM   2257  CB  LEU A 154       4.636  -5.715  30.248  1.00  1.32           C  
ATOM   2258  CG  LEU A 154       4.408  -6.412  31.538  1.00  1.32           C  
ATOM   2259  CD1 LEU A 154       5.477  -5.993  32.532  1.00  1.32           C  
ATOM   2260  CD2 LEU A 154       3.034  -6.055  32.002  1.00  1.32           C  
ATOM   2261  H   LEU A 154       4.721  -7.949  29.044  1.00  1.32           H  
ATOM   2262  HA  LEU A 154       2.651  -5.937  29.465  1.00  1.32           H  
ATOM   2263 1HB  LEU A 154       5.661  -5.917  29.925  1.00  1.32           H  
ATOM   2264 2HB  LEU A 154       4.532  -4.682  30.450  1.00  1.32           H  
ATOM   2265  HG  LEU A 154       4.484  -7.499  31.403  1.00  1.32           H  
ATOM   2266 1HD1 LEU A 154       5.298  -6.500  33.475  1.00  1.32           H  
ATOM   2267 2HD1 LEU A 154       6.465  -6.263  32.146  1.00  1.32           H  
ATOM   2268 3HD1 LEU A 154       5.435  -4.922  32.692  1.00  1.32           H  
ATOM   2269 1HD2 LEU A 154       2.836  -6.523  32.921  1.00  1.32           H  
ATOM   2270 2HD2 LEU A 154       2.948  -4.979  32.127  1.00  1.32           H  
ATOM   2271 3HD2 LEU A 154       2.325  -6.392  31.261  1.00  1.32           H  
ATOM   2272  N   THR A 155       2.966  -4.272  27.674  1.00  1.47           N  
ATOM   2273  CA  THR A 155       3.045  -3.340  26.555  1.00  1.47           C  
ATOM   2274  C   THR A 155       2.777  -1.933  27.032  1.00  1.47           C  
ATOM   2275  O   THR A 155       2.473  -1.708  28.206  1.00  1.47           O  
ATOM   2276  CB  THR A 155       2.012  -3.650  25.463  1.00  1.47           C  
ATOM   2277  OG1 THR A 155       0.695  -3.308  25.928  1.00  1.47           O  
ATOM   2278  CG2 THR A 155       2.051  -5.144  25.128  1.00  1.47           C  
ATOM   2279  H   THR A 155       2.141  -4.262  28.260  1.00  1.47           H  
ATOM   2280  HA  THR A 155       4.030  -3.382  26.118  1.00  1.47           H  
ATOM   2281  HB  THR A 155       2.237  -3.072  24.569  1.00  1.47           H  
ATOM   2282  HG1 THR A 155       0.635  -2.315  26.078  1.00  1.47           H  
ATOM   2283 1HG2 THR A 155       1.318  -5.363  24.354  1.00  1.47           H  
ATOM   2284 2HG2 THR A 155       3.047  -5.417  24.773  1.00  1.47           H  
ATOM   2285 3HG2 THR A 155       1.813  -5.722  26.016  1.00  1.47           H  
ATOM   2286  N   LYS A 156       2.875  -0.975  26.133  1.00  1.61           N  
ATOM   2287  CA  LYS A 156       2.529   0.374  26.525  1.00  1.61           C  
ATOM   2288  C   LYS A 156       1.065   0.327  26.913  1.00  1.61           C  
ATOM   2289  O   LYS A 156       0.349  -0.593  26.487  1.00  1.61           O  
ATOM   2290  CB  LYS A 156       2.789   1.373  25.403  1.00  1.61           C  
ATOM   2291  CG  LYS A 156       4.257   1.537  25.051  1.00  1.61           C  
ATOM   2292  CD  LYS A 156       4.498   2.612  24.016  1.00  1.61           C  
ATOM   2293  CE  LYS A 156       5.988   2.699  23.678  1.00  1.61           C  
ATOM   2294  NZ  LYS A 156       6.788   3.160  24.849  1.00  1.61           N  
ATOM   2295  H   LYS A 156       3.158  -1.182  25.186  1.00  1.61           H  
ATOM   2296  HA  LYS A 156       3.109   0.664  27.407  1.00  1.61           H  
ATOM   2297 1HB  LYS A 156       2.253   1.066  24.504  1.00  1.61           H  
ATOM   2298 2HB  LYS A 156       2.406   2.350  25.697  1.00  1.61           H  
ATOM   2299 1HG  LYS A 156       4.835   1.765  25.954  1.00  1.61           H  
ATOM   2300 2HG  LYS A 156       4.613   0.608  24.640  1.00  1.61           H  
ATOM   2301 1HD  LYS A 156       3.934   2.385  23.108  1.00  1.61           H  
ATOM   2302 2HD  LYS A 156       4.165   3.573  24.403  1.00  1.61           H  
ATOM   2303 1HE  LYS A 156       6.344   1.714  23.381  1.00  1.61           H  
ATOM   2304 2HE  LYS A 156       6.137   3.395  22.854  1.00  1.61           H  
ATOM   2305 1HZ  LYS A 156       7.788   3.190  24.639  1.00  1.61           H  
ATOM   2306 2HZ  LYS A 156       6.495   4.066  25.143  1.00  1.61           H  
ATOM   2307 3HZ  LYS A 156       6.695   2.514  25.633  1.00  1.61           H  
ATOM   2308  N   ALA A 157       0.634   1.270  27.761  1.00  1.70           N  
ATOM   2309  CA  ALA A 157      -0.729   1.383  28.301  1.00  1.70           C  
ATOM   2310  C   ALA A 157      -1.040   0.320  29.363  1.00  1.70           C  
ATOM   2311  O   ALA A 157      -2.136   0.329  29.941  1.00  1.70           O  
ATOM   2312  CB  ALA A 157      -1.778   1.289  27.194  1.00  1.70           C  
ATOM   2313  H   ALA A 157       1.305   1.980  28.094  1.00  1.70           H  
ATOM   2314  HA  ALA A 157      -0.796   2.364  28.772  1.00  1.70           H  
ATOM   2315 1HB  ALA A 157      -2.763   1.436  27.628  1.00  1.70           H  
ATOM   2316 2HB  ALA A 157      -1.589   2.071  26.459  1.00  1.70           H  
ATOM   2317 3HB  ALA A 157      -1.766   0.327  26.706  1.00  1.70           H  
ATOM   2318  N   MET A 158      -0.044  -0.506  29.714  1.00  1.71           N  
ATOM   2319  CA  MET A 158      -0.102  -1.457  30.826  1.00  1.71           C  
ATOM   2320  C   MET A 158       0.883  -0.929  31.866  1.00  1.71           C  
ATOM   2321  O   MET A 158       1.287  -1.614  32.800  1.00  1.71           O  
ATOM   2322  CB  MET A 158       0.247  -2.866  30.344  1.00  1.71           C  
ATOM   2323  CG  MET A 158      -0.759  -3.435  29.342  1.00  1.71           C  
ATOM   2324  SD  MET A 158      -0.314  -5.063  28.736  1.00  1.71           S  
ATOM   2325  CE  MET A 158      -0.438  -5.979  30.225  1.00  1.71           C  
ATOM   2326  H   MET A 158       0.826  -0.513  29.169  1.00  1.71           H  
ATOM   2327  HA  MET A 158      -1.100  -1.455  31.264  1.00  1.71           H  
ATOM   2328 1HB  MET A 158       1.227  -2.867  29.897  1.00  1.71           H  
ATOM   2329 2HB  MET A 158       0.287  -3.533  31.180  1.00  1.71           H  
ATOM   2330 1HG  MET A 158      -1.748  -3.492  29.797  1.00  1.71           H  
ATOM   2331 2HG  MET A 158      -0.819  -2.761  28.478  1.00  1.71           H  
ATOM   2332 1HE  MET A 158      -0.199  -7.012  30.030  1.00  1.71           H  
ATOM   2333 2HE  MET A 158       0.256  -5.577  30.928  1.00  1.71           H  
ATOM   2334 3HE  MET A 158      -1.442  -5.895  30.622  1.00  1.71           H  
ATOM   2335  N   ASP A 159       1.233   0.335  31.645  1.00  1.63           N  
ATOM   2336  CA  ASP A 159       2.218   1.165  32.328  1.00  1.63           C  
ATOM   2337  C   ASP A 159       2.028   1.264  33.840  1.00  1.63           C  
ATOM   2338  O   ASP A 159       3.008   1.309  34.588  1.00  1.63           O  
ATOM   2339  CB  ASP A 159       2.098   2.534  31.681  1.00  1.63           C  
ATOM   2340  CG  ASP A 159       2.573   2.458  30.229  1.00  1.63           C  
ATOM   2341  OD1 ASP A 159       3.267   1.540  29.938  1.00  1.63           O  
ATOM   2342  OD2 ASP A 159       2.113   3.200  29.391  1.00  1.63           O  
ATOM   2343  H   ASP A 159       0.770   0.766  30.865  1.00  1.63           H  
ATOM   2344  HA  ASP A 159       3.208   0.773  32.119  1.00  1.63           H  
ATOM   2345 1HB  ASP A 159       1.062   2.872  31.705  1.00  1.63           H  
ATOM   2346 2HB  ASP A 159       2.703   3.258  32.228  1.00  1.63           H  
ATOM   2347  N   ASN A 160       0.769   1.308  34.272  1.00  1.51           N  
ATOM   2348  CA  ASN A 160       0.394   1.379  35.681  1.00  1.51           C  
ATOM   2349  C   ASN A 160      -0.796   0.454  35.909  1.00  1.51           C  
ATOM   2350  O   ASN A 160      -1.936   0.916  36.005  1.00  1.51           O  
ATOM   2351  CB  ASN A 160       0.035   2.801  36.090  1.00  1.51           C  
ATOM   2352  CG  ASN A 160       1.183   3.788  35.964  1.00  1.51           C  
ATOM   2353  OD1 ASN A 160       2.067   3.841  36.825  1.00  1.51           O  
ATOM   2354  ND2 ASN A 160       1.176   4.572  34.910  1.00  1.51           N  
ATOM   2355  H   ASN A 160       0.032   1.255  33.586  1.00  1.51           H  
ATOM   2356  HA  ASN A 160       1.219   1.012  36.294  1.00  1.51           H  
ATOM   2357 1HB  ASN A 160      -0.795   3.152  35.477  1.00  1.51           H  
ATOM   2358 2HB  ASN A 160      -0.309   2.796  37.126  1.00  1.51           H  
ATOM   2359 1HD2 ASN A 160       1.910   5.242  34.783  1.00  1.51           H  
ATOM   2360 2HD2 ASN A 160       0.439   4.503  34.240  1.00  1.51           H  
ATOM   2361  N   MET A 161      -0.545  -0.852  35.915  1.00  1.38           N  
ATOM   2362  CA  MET A 161      -1.637  -1.826  35.989  1.00  1.38           C  
ATOM   2363  C   MET A 161      -1.719  -2.528  37.337  1.00  1.38           C  
ATOM   2364  O   MET A 161      -0.700  -2.722  38.003  1.00  1.38           O  
ATOM   2365  CB  MET A 161      -1.479  -2.846  34.873  1.00  1.38           C  
ATOM   2366  CG  MET A 161      -0.262  -3.657  35.004  1.00  1.38           C  
ATOM   2367  SD  MET A 161      -0.001  -4.826  33.660  1.00  1.38           S  
ATOM   2368  CE  MET A 161      -1.114  -6.140  33.956  1.00  1.38           C  
ATOM   2369  H   MET A 161       0.432  -1.166  35.862  1.00  1.38           H  
ATOM   2370  HA  MET A 161      -2.579  -1.299  35.841  1.00  1.38           H  
ATOM   2371 1HB  MET A 161      -2.317  -3.520  34.860  1.00  1.38           H  
ATOM   2372 2HB  MET A 161      -1.442  -2.336  33.910  1.00  1.38           H  
ATOM   2373 1HG  MET A 161       0.605  -2.989  35.061  1.00  1.38           H  
ATOM   2374 2HG  MET A 161      -0.348  -4.195  35.924  1.00  1.38           H  
ATOM   2375 1HE  MET A 161      -1.021  -6.880  33.163  1.00  1.38           H  
ATOM   2376 2HE  MET A 161      -0.866  -6.589  34.893  1.00  1.38           H  
ATOM   2377 3HE  MET A 161      -2.120  -5.766  33.986  1.00  1.38           H  
ATOM   2378  N   THR A 162      -2.933  -2.937  37.692  1.00  1.29           N  
ATOM   2379  CA  THR A 162      -3.208  -3.695  38.899  1.00  1.29           C  
ATOM   2380  C   THR A 162      -3.749  -5.087  38.589  1.00  1.29           C  
ATOM   2381  O   THR A 162      -4.712  -5.268  37.826  1.00  1.29           O  
ATOM   2382  CB  THR A 162      -4.215  -2.963  39.798  1.00  1.29           C  
ATOM   2383  OG1 THR A 162      -3.682  -1.690  40.191  1.00  1.29           O  
ATOM   2384  CG2 THR A 162      -4.504  -3.785  41.028  1.00  1.29           C  
ATOM   2385  H   THR A 162      -3.703  -2.707  37.089  1.00  1.29           H  
ATOM   2386  HA  THR A 162      -2.277  -3.821  39.450  1.00  1.29           H  
ATOM   2387  HB  THR A 162      -5.143  -2.805  39.251  1.00  1.29           H  
ATOM   2388  HG1 THR A 162      -4.263  -1.288  40.844  1.00  1.29           H  
ATOM   2389 1HG2 THR A 162      -5.219  -3.253  41.650  1.00  1.29           H  
ATOM   2390 2HG2 THR A 162      -4.927  -4.747  40.742  1.00  1.29           H  
ATOM   2391 3HG2 THR A 162      -3.579  -3.947  41.585  1.00  1.29           H  
ATOM   2392  N   VAL A 163      -3.104  -6.062  39.207  1.00  1.25           N  
ATOM   2393  CA  VAL A 163      -3.421  -7.458  39.049  1.00  1.25           C  
ATOM   2394  C   VAL A 163      -3.738  -8.091  40.400  1.00  1.25           C  
ATOM   2395  O   VAL A 163      -3.019  -7.874  41.372  1.00  1.25           O  
ATOM   2396  CB  VAL A 163      -2.211  -8.186  38.466  1.00  1.25           C  
ATOM   2397  CG1 VAL A 163      -2.551  -9.598  38.258  1.00  1.25           C  
ATOM   2398  CG2 VAL A 163      -1.754  -7.511  37.239  1.00  1.25           C  
ATOM   2399  H   VAL A 163      -2.315  -5.818  39.799  1.00  1.25           H  
ATOM   2400  HA  VAL A 163      -4.284  -7.564  38.388  1.00  1.25           H  
ATOM   2401  HB  VAL A 163      -1.399  -8.165  39.191  1.00  1.25           H  
ATOM   2402 1HG1 VAL A 163      -1.690 -10.082  37.880  1.00  1.25           H  
ATOM   2403 2HG1 VAL A 163      -2.844 -10.058  39.193  1.00  1.25           H  
ATOM   2404 3HG1 VAL A 163      -3.371  -9.673  37.541  1.00  1.25           H  
ATOM   2405 1HG2 VAL A 163      -0.886  -8.037  36.843  1.00  1.25           H  
ATOM   2406 2HG2 VAL A 163      -2.547  -7.511  36.525  1.00  1.25           H  
ATOM   2407 3HG2 VAL A 163      -1.480  -6.482  37.468  1.00  1.25           H  
ATOM   2408  N   ARG A 164      -4.817  -8.844  40.457  1.00  1.27           N  
ATOM   2409  CA  ARG A 164      -5.203  -9.574  41.644  1.00  1.27           C  
ATOM   2410  C   ARG A 164      -4.746 -11.020  41.572  1.00  1.27           C  
ATOM   2411  O   ARG A 164      -4.913 -11.714  40.565  1.00  1.27           O  
ATOM   2412  CB  ARG A 164      -6.703  -9.509  41.850  1.00  1.27           C  
ATOM   2413  CG  ARG A 164      -7.234 -10.326  43.017  1.00  1.27           C  
ATOM   2414  CD  ARG A 164      -8.698 -10.195  43.161  1.00  1.27           C  
ATOM   2415  NE  ARG A 164      -9.214 -11.038  44.233  1.00  1.27           N  
ATOM   2416  CZ  ARG A 164     -10.515 -11.149  44.559  1.00  1.27           C  
ATOM   2417  NH1 ARG A 164     -11.420 -10.460  43.888  1.00  1.27           N  
ATOM   2418  NH2 ARG A 164     -10.886 -11.947  45.549  1.00  1.27           N  
ATOM   2419  H   ARG A 164      -5.375  -8.964  39.623  1.00  1.27           H  
ATOM   2420  HA  ARG A 164      -4.724  -9.115  42.507  1.00  1.27           H  
ATOM   2421 1HB  ARG A 164      -6.978  -8.474  42.049  1.00  1.27           H  
ATOM   2422 2HB  ARG A 164      -7.214  -9.793  40.952  1.00  1.27           H  
ATOM   2423 1HG  ARG A 164      -7.018 -11.378  42.837  1.00  1.27           H  
ATOM   2424 2HG  ARG A 164      -6.749 -10.012  43.946  1.00  1.27           H  
ATOM   2425 1HD  ARG A 164      -8.956  -9.160  43.383  1.00  1.27           H  
ATOM   2426 2HD  ARG A 164      -9.177 -10.498  42.228  1.00  1.27           H  
ATOM   2427  HE  ARG A 164      -8.545 -11.586  44.772  1.00  1.27           H  
ATOM   2428 1HH1 ARG A 164     -11.133  -9.850  43.132  1.00  1.27           H  
ATOM   2429 2HH1 ARG A 164     -12.397 -10.540  44.130  1.00  1.27           H  
ATOM   2430 1HH2 ARG A 164     -10.183 -12.500  46.080  1.00  1.27           H  
ATOM   2431 2HH2 ARG A 164     -11.856 -12.038  45.795  1.00  1.27           H  
ATOM   2432  N   VAL A 165      -4.148 -11.476  42.642  1.00  1.37           N  
ATOM   2433  CA  VAL A 165      -3.722 -12.845  42.756  1.00  1.37           C  
ATOM   2434  C   VAL A 165      -4.920 -13.582  43.349  1.00  1.37           C  
ATOM   2435  O   VAL A 165      -5.540 -13.050  44.269  1.00  1.37           O  
ATOM   2436  CB  VAL A 165      -2.508 -12.928  43.666  1.00  1.37           C  
ATOM   2437  CG1 VAL A 165      -2.051 -14.371  43.871  1.00  1.37           C  
ATOM   2438  CG2 VAL A 165      -1.409 -12.032  43.074  1.00  1.37           C  
ATOM   2439  H   VAL A 165      -3.983 -10.857  43.436  1.00  1.37           H  
ATOM   2440  HA  VAL A 165      -3.439 -13.208  41.778  1.00  1.37           H  
ATOM   2441  HB  VAL A 165      -2.790 -12.562  44.627  1.00  1.37           H  
ATOM   2442 1HG1 VAL A 165      -1.209 -14.396  44.555  1.00  1.37           H  
ATOM   2443 2HG1 VAL A 165      -2.871 -14.952  44.301  1.00  1.37           H  
ATOM   2444 3HG1 VAL A 165      -1.756 -14.805  42.916  1.00  1.37           H  
ATOM   2445 1HG2 VAL A 165      -0.561 -12.033  43.727  1.00  1.37           H  
ATOM   2446 2HG2 VAL A 165      -1.123 -12.405  42.093  1.00  1.37           H  
ATOM   2447 3HG2 VAL A 165      -1.782 -11.012  42.981  1.00  1.37           H  
ATOM   2448  N   PRO A 166      -5.328 -14.742  42.827  1.00  1.56           N  
ATOM   2449  CA  PRO A 166      -6.450 -15.520  43.307  1.00  1.56           C  
ATOM   2450  C   PRO A 166      -6.316 -15.814  44.788  1.00  1.56           C  
ATOM   2451  O   PRO A 166      -5.212 -15.941  45.316  1.00  1.56           O  
ATOM   2452  CB  PRO A 166      -6.339 -16.803  42.484  1.00  1.56           C  
ATOM   2453  CG  PRO A 166      -5.669 -16.370  41.227  1.00  1.56           C  
ATOM   2454  CD  PRO A 166      -4.687 -15.313  41.627  1.00  1.56           C  
ATOM   2455  HA  PRO A 166      -7.383 -14.983  43.096  1.00  1.56           H  
ATOM   2456 1HB  PRO A 166      -5.756 -17.553  43.031  1.00  1.56           H  
ATOM   2457 2HB  PRO A 166      -7.332 -17.234  42.317  1.00  1.56           H  
ATOM   2458 1HG  PRO A 166      -5.190 -17.228  40.721  1.00  1.56           H  
ATOM   2459 2HG  PRO A 166      -6.422 -15.972  40.543  1.00  1.56           H  
ATOM   2460 1HD  PRO A 166      -3.708 -15.752  41.843  1.00  1.56           H  
ATOM   2461 2HD  PRO A 166      -4.665 -14.597  40.796  1.00  1.56           H  
ATOM   2462  N   ASP A 167      -7.473 -15.944  45.448  1.00  1.85           N  
ATOM   2463  CA  ASP A 167      -7.562 -16.193  46.890  1.00  1.85           C  
ATOM   2464  C   ASP A 167      -6.812 -17.470  47.276  1.00  1.85           C  
ATOM   2465  O   ASP A 167      -6.410 -17.644  48.427  1.00  1.85           O  
ATOM   2466  CB  ASP A 167      -9.025 -16.337  47.308  1.00  1.85           C  
ATOM   2467  CG  ASP A 167      -9.848 -15.033  47.196  1.00  1.85           C  
ATOM   2468  OD1 ASP A 167      -9.278 -13.975  47.008  1.00  1.85           O  
ATOM   2469  OD2 ASP A 167     -11.047 -15.118  47.282  1.00  1.85           O  
ATOM   2470  H   ASP A 167      -8.334 -15.834  44.933  1.00  1.85           H  
ATOM   2471  HA  ASP A 167      -7.116 -15.351  47.417  1.00  1.85           H  
ATOM   2472 1HB  ASP A 167      -9.489 -17.080  46.697  1.00  1.85           H  
ATOM   2473 2HB  ASP A 167      -9.070 -16.694  48.339  1.00  1.85           H  
ATOM   2474  N   ALA A 168      -6.685 -18.371  46.314  1.00  2.24           N  
ATOM   2475  CA  ALA A 168      -5.969 -19.618  46.457  1.00  2.24           C  
ATOM   2476  C   ALA A 168      -5.479 -20.029  45.081  1.00  2.24           C  
ATOM   2477  O   ALA A 168      -6.170 -19.821  44.083  1.00  2.24           O  
ATOM   2478  CB  ALA A 168      -6.853 -20.697  47.060  1.00  2.24           C  
ATOM   2479  H   ALA A 168      -7.067 -18.143  45.412  1.00  2.24           H  
ATOM   2480  HA  ALA A 168      -5.102 -19.454  47.097  1.00  2.24           H  
ATOM   2481 1HB  ALA A 168      -6.283 -21.623  47.148  1.00  2.24           H  
ATOM   2482 2HB  ALA A 168      -7.191 -20.381  48.046  1.00  2.24           H  
ATOM   2483 3HB  ALA A 168      -7.709 -20.866  46.424  1.00  2.24           H  
ATOM   2484  N   VAL A 169      -4.311 -20.644  45.030  1.00  2.74           N  
ATOM   2485  CA  VAL A 169      -3.776 -21.146  43.777  1.00  2.74           C  
ATOM   2486  C   VAL A 169      -3.590 -22.646  43.909  1.00  2.74           C  
ATOM   2487  O   VAL A 169      -3.043 -23.126  44.901  1.00  2.74           O  
ATOM   2488  CB  VAL A 169      -2.449 -20.432  43.434  1.00  2.74           C  
ATOM   2489  CG1 VAL A 169      -1.857 -20.985  42.142  1.00  2.74           C  
ATOM   2490  CG2 VAL A 169      -2.704 -18.905  43.318  1.00  2.74           C  
ATOM   2491  H   VAL A 169      -3.768 -20.769  45.877  1.00  2.74           H  
ATOM   2492  HA  VAL A 169      -4.489 -20.952  42.976  1.00  2.74           H  
ATOM   2493  HB  VAL A 169      -1.731 -20.623  44.220  1.00  2.74           H  
ATOM   2494 1HG1 VAL A 169      -0.920 -20.480  41.934  1.00  2.74           H  
ATOM   2495 2HG1 VAL A 169      -1.671 -22.052  42.249  1.00  2.74           H  
ATOM   2496 3HG1 VAL A 169      -2.548 -20.820  41.314  1.00  2.74           H  
ATOM   2497 1HG2 VAL A 169      -1.767 -18.395  43.089  1.00  2.74           H  
ATOM   2498 2HG2 VAL A 169      -3.423 -18.713  42.520  1.00  2.74           H  
ATOM   2499 3HG2 VAL A 169      -3.098 -18.518  44.259  1.00  2.74           H  
ATOM   2500  N   SER A 170      -4.101 -23.391  42.940  1.00  3.33           N  
ATOM   2501  CA  SER A 170      -4.010 -24.841  42.992  1.00  3.33           C  
ATOM   2502  C   SER A 170      -2.607 -25.337  42.690  1.00  3.33           C  
ATOM   2503  O   SER A 170      -1.791 -24.615  42.120  1.00  3.33           O  
ATOM   2504  CB  SER A 170      -4.996 -25.455  42.017  1.00  3.33           C  
ATOM   2505  OG  SER A 170      -4.644 -25.165  40.693  1.00  3.33           O  
ATOM   2506  H   SER A 170      -4.547 -22.943  42.155  1.00  3.33           H  
ATOM   2507  HA  SER A 170      -4.271 -25.165  44.001  1.00  3.33           H  
ATOM   2508 1HB  SER A 170      -5.019 -26.535  42.159  1.00  3.33           H  
ATOM   2509 2HB  SER A 170      -5.998 -25.078  42.222  1.00  3.33           H  
ATOM   2510  HG  SER A 170      -5.261 -25.655  40.136  1.00  3.33           H  
ATOM   2511  N   ASP A 171      -2.354 -26.588  43.058  1.00  4.01           N  
ATOM   2512  CA  ASP A 171      -1.100 -27.283  42.798  1.00  4.01           C  
ATOM   2513  C   ASP A 171      -1.366 -28.771  42.920  1.00  4.01           C  
ATOM   2514  O   ASP A 171      -1.726 -29.264  43.986  1.00  4.01           O  
ATOM   2515  CB  ASP A 171       0.015 -26.827  43.748  1.00  4.01           C  
ATOM   2516  CG  ASP A 171       1.460 -27.382  43.421  1.00  4.01           C  
ATOM   2517  OD1 ASP A 171       1.640 -28.516  42.959  1.00  4.01           O  
ATOM   2518  OD2 ASP A 171       2.391 -26.626  43.643  1.00  4.01           O  
ATOM   2519  H   ASP A 171      -3.084 -27.090  43.542  1.00  4.01           H  
ATOM   2520  HA  ASP A 171      -0.786 -27.071  41.774  1.00  4.01           H  
ATOM   2521 1HB  ASP A 171       0.064 -25.733  43.733  1.00  4.01           H  
ATOM   2522 2HB  ASP A 171      -0.246 -27.115  44.771  1.00  4.01           H  
ATOM   2523  N   ALA A 172      -1.197 -29.495  41.826  1.00  4.77           N  
ATOM   2524  CA  ALA A 172      -1.500 -30.920  41.781  1.00  4.77           C  
ATOM   2525  C   ALA A 172      -0.720 -31.715  42.822  1.00  4.77           C  
ATOM   2526  O   ALA A 172      -1.177 -32.767  43.272  1.00  4.77           O  
ATOM   2527  CB  ALA A 172      -1.203 -31.475  40.402  1.00  4.77           C  
ATOM   2528  H   ALA A 172      -0.864 -29.035  40.990  1.00  4.77           H  
ATOM   2529  HA  ALA A 172      -2.563 -31.041  41.992  1.00  4.77           H  
ATOM   2530 1HB  ALA A 172      -1.466 -32.532  40.373  1.00  4.77           H  
ATOM   2531 2HB  ALA A 172      -1.785 -30.934  39.657  1.00  4.77           H  
ATOM   2532 3HB  ALA A 172      -0.140 -31.359  40.187  1.00  4.77           H  
ATOM   2533  N   ARG A 173       0.451 -31.235  43.237  1.00  5.57           N  
ATOM   2534  CA  ARG A 173       1.230 -31.999  44.200  1.00  5.57           C  
ATOM   2535  C   ARG A 173       0.542 -32.083  45.563  1.00  5.57           C  
ATOM   2536  O   ARG A 173       0.814 -32.993  46.346  1.00  5.57           O  
ATOM   2537  CB  ARG A 173       2.609 -31.408  44.344  1.00  5.57           C  
ATOM   2538  CG  ARG A 173       3.464 -31.559  43.092  1.00  5.57           C  
ATOM   2539  CD  ARG A 173       4.756 -30.846  43.206  1.00  5.57           C  
ATOM   2540  NE  ARG A 173       4.552 -29.411  43.257  1.00  5.57           N  
ATOM   2541  CZ  ARG A 173       5.526 -28.491  43.414  1.00  5.57           C  
ATOM   2542  NH1 ARG A 173       6.794 -28.862  43.518  1.00  5.57           N  
ATOM   2543  NH2 ARG A 173       5.200 -27.215  43.465  1.00  5.57           N  
ATOM   2544  H   ARG A 173       0.806 -30.321  42.916  1.00  5.57           H  
ATOM   2545  HA  ARG A 173       1.341 -33.009  43.810  1.00  5.57           H  
ATOM   2546 1HB  ARG A 173       2.525 -30.342  44.565  1.00  5.57           H  
ATOM   2547 2HB  ARG A 173       3.130 -31.881  45.175  1.00  5.57           H  
ATOM   2548 1HG  ARG A 173       3.659 -32.614  42.905  1.00  5.57           H  
ATOM   2549 2HG  ARG A 173       2.920 -31.131  42.246  1.00  5.57           H  
ATOM   2550 1HD  ARG A 173       5.265 -31.152  44.118  1.00  5.57           H  
ATOM   2551 2HD  ARG A 173       5.379 -31.072  42.343  1.00  5.57           H  
ATOM   2552  HE  ARG A 173       3.573 -29.064  43.171  1.00  5.57           H  
ATOM   2553 1HH1 ARG A 173       7.038 -29.842  43.478  1.00  5.57           H  
ATOM   2554 2HH1 ARG A 173       7.514 -28.166  43.636  1.00  5.57           H  
ATOM   2555 1HH2 ARG A 173       4.195 -26.949  43.405  1.00  5.57           H  
ATOM   2556 2HH2 ARG A 173       5.903 -26.511  43.585  1.00  5.57           H  
ATOM   2557  N   GLU A 174      -0.406 -31.185  45.841  1.00  6.41           N  
ATOM   2558  CA  GLU A 174      -1.070 -31.212  47.136  1.00  6.41           C  
ATOM   2559  C   GLU A 174      -2.169 -32.272  47.164  1.00  6.41           C  
ATOM   2560  O   GLU A 174      -2.779 -32.514  48.206  1.00  6.41           O  
ATOM   2561  CB  GLU A 174      -1.646 -29.838  47.501  1.00  6.41           C  
ATOM   2562  CG  GLU A 174      -0.583 -28.757  47.728  1.00  6.41           C  
ATOM   2563  CD  GLU A 174      -1.151 -27.420  48.173  1.00  6.41           C  
ATOM   2564  OE1 GLU A 174      -2.349 -27.308  48.316  1.00  6.41           O  
ATOM   2565  OE2 GLU A 174      -0.376 -26.513  48.374  1.00  6.41           O  
ATOM   2566  H   GLU A 174      -0.671 -30.474  45.158  1.00  6.41           H  
ATOM   2567  HA  GLU A 174      -0.334 -31.475  47.894  1.00  6.41           H  
ATOM   2568 1HB  GLU A 174      -2.300 -29.495  46.698  1.00  6.41           H  
ATOM   2569 2HB  GLU A 174      -2.245 -29.918  48.406  1.00  6.41           H  
ATOM   2570 1HG  GLU A 174       0.117 -29.111  48.482  1.00  6.41           H  
ATOM   2571 2HG  GLU A 174      -0.031 -28.621  46.796  1.00  6.41           H  
ATOM   2572  N   SER A 175      -2.424 -32.915  46.016  1.00  7.27           N  
ATOM   2573  CA  SER A 175      -3.412 -33.974  45.941  1.00  7.27           C  
ATOM   2574  C   SER A 175      -2.751 -35.331  46.205  1.00  7.27           C  
ATOM   2575  O   SER A 175      -3.419 -36.367  46.187  1.00  7.27           O  
ATOM   2576  CB  SER A 175      -4.103 -33.993  44.584  1.00  7.27           C  
ATOM   2577  OG  SER A 175      -3.236 -34.385  43.555  1.00  7.27           O  
ATOM   2578  H   SER A 175      -1.907 -32.687  45.168  1.00  7.27           H  
ATOM   2579  HA  SER A 175      -4.164 -33.808  46.709  1.00  7.27           H  
ATOM   2580 1HB  SER A 175      -4.958 -34.664  44.619  1.00  7.27           H  
ATOM   2581 2HB  SER A 175      -4.483 -32.994  44.371  1.00  7.27           H  
ATOM   2582  HG  SER A 175      -2.452 -33.805  43.617  1.00  7.27           H  
ATOM   2583  N   ILE A 176      -1.431 -35.343  46.427  1.00  8.11           N  
ATOM   2584  CA  ILE A 176      -0.731 -36.603  46.625  1.00  8.11           C  
ATOM   2585  C   ILE A 176      -0.975 -37.226  47.994  1.00  8.11           C  
ATOM   2586  O   ILE A 176      -0.829 -36.590  49.037  1.00  8.11           O  
ATOM   2587  CB  ILE A 176       0.784 -36.437  46.402  1.00  8.11           C  
ATOM   2588  CG1 ILE A 176       1.051 -36.051  44.941  1.00  8.11           C  
ATOM   2589  CG2 ILE A 176       1.525 -37.733  46.763  1.00  8.11           C  
ATOM   2590  CD1 ILE A 176       2.480 -35.621  44.677  1.00  8.11           C  
ATOM   2591  H   ILE A 176      -0.887 -34.478  46.447  1.00  8.11           H  
ATOM   2592  HA  ILE A 176      -1.095 -37.305  45.876  1.00  8.11           H  
ATOM   2593  HB  ILE A 176       1.154 -35.621  47.025  1.00  8.11           H  
ATOM   2594 1HG1 ILE A 176       0.821 -36.903  44.305  1.00  8.11           H  
ATOM   2595 2HG1 ILE A 176       0.384 -35.227  44.670  1.00  8.11           H  
ATOM   2596 1HG2 ILE A 176       2.593 -37.598  46.603  1.00  8.11           H  
ATOM   2597 2HG2 ILE A 176       1.349 -37.980  47.806  1.00  8.11           H  
ATOM   2598 3HG2 ILE A 176       1.165 -38.548  46.134  1.00  8.11           H  
ATOM   2599 1HD1 ILE A 176       2.593 -35.358  43.625  1.00  8.11           H  
ATOM   2600 2HD1 ILE A 176       2.712 -34.750  45.295  1.00  8.11           H  
ATOM   2601 3HD1 ILE A 176       3.158 -36.435  44.923  1.00  8.11           H  
ATOM   2602  N   ASP A 177      -1.335 -38.504  47.963  1.00  9.02           N  
ATOM   2603  CA  ASP A 177      -1.589 -39.330  49.132  1.00  9.02           C  
ATOM   2604  C   ASP A 177      -1.030 -40.702  48.758  1.00  9.02           C  
ATOM   2605  O   ASP A 177      -1.592 -41.406  47.919  1.00  9.02           O  
ATOM   2606  CB  ASP A 177      -3.093 -39.384  49.453  1.00  9.02           C  
ATOM   2607  CG  ASP A 177      -3.456 -40.128  50.759  1.00  9.02           C  
ATOM   2608  OD1 ASP A 177      -2.585 -40.666  51.394  1.00  9.02           O  
ATOM   2609  OD2 ASP A 177      -4.621 -40.134  51.099  1.00  9.02           O  
ATOM   2610  H   ASP A 177      -1.440 -38.930  47.053  1.00  9.02           H  
ATOM   2611  HA  ASP A 177      -1.043 -38.940  49.991  1.00  9.02           H  
ATOM   2612 1HB  ASP A 177      -3.478 -38.363  49.524  1.00  9.02           H  
ATOM   2613 2HB  ASP A 177      -3.619 -39.867  48.629  1.00  9.02           H  
ATOM   2614  N   MET A 178       0.132 -41.034  49.304  1.00 10.11           N  
ATOM   2615  CA  MET A 178       0.839 -42.232  48.868  1.00 10.11           C  
ATOM   2616  C   MET A 178       0.279 -43.548  49.410  1.00 10.11           C  
ATOM   2617  O   MET A 178       0.302 -43.840  50.613  1.00 10.11           O  
ATOM   2618  CB  MET A 178       2.300 -42.102  49.262  1.00 10.11           C  
ATOM   2619  CG  MET A 178       3.023 -40.912  48.671  1.00 10.11           C  
ATOM   2620  SD  MET A 178       3.089 -40.998  46.894  1.00 10.11           S  
ATOM   2621  CE  MET A 178       4.179 -42.402  46.710  1.00 10.11           C  
ATOM   2622  H   MET A 178       0.529 -40.436  50.013  1.00 10.11           H  
ATOM   2623  HA  MET A 178       0.776 -42.274  47.781  1.00 10.11           H  
ATOM   2624 1HB  MET A 178       2.395 -42.076  50.344  1.00 10.11           H  
ATOM   2625 2HB  MET A 178       2.825 -42.968  48.898  1.00 10.11           H  
ATOM   2626 1HG  MET A 178       2.513 -39.994  48.956  1.00 10.11           H  
ATOM   2627 2HG  MET A 178       4.043 -40.874  49.054  1.00 10.11           H  
ATOM   2628 1HE  MET A 178       4.333 -42.608  45.652  1.00 10.11           H  
ATOM   2629 2HE  MET A 178       5.138 -42.182  47.181  1.00 10.11           H  
ATOM   2630 3HE  MET A 178       3.731 -43.273  47.189  1.00 10.11           H  
ATOM   2631  N   GLY A 179      -0.083 -44.442  48.484  1.00 11.45           N  
ATOM   2632  CA  GLY A 179      -0.635 -45.748  48.846  1.00 11.45           C  
ATOM   2633  C   GLY A 179       0.468 -46.700  49.287  1.00 11.45           C  
ATOM   2634  O   GLY A 179       0.211 -47.794  49.794  1.00 11.45           O  
ATOM   2635  H   GLY A 179      -0.049 -44.175  47.508  1.00 11.45           H  
ATOM   2636 1HA  GLY A 179      -1.362 -45.624  49.651  1.00 11.45           H  
ATOM   2637 2HA  GLY A 179      -1.169 -46.167  47.994  1.00 11.45           H  
ATOM   2638  N   MET A 180       1.710 -46.239  49.157  1.00 12.93           N  
ATOM   2639  CA  MET A 180       2.904 -46.979  49.537  1.00 12.93           C  
ATOM   2640  C   MET A 180       2.884 -47.258  51.032  1.00 12.93           C  
ATOM   2641  O   MET A 180       3.490 -48.216  51.507  1.00 12.93           O  
ATOM   2642  CB  MET A 180       4.145 -46.160  49.214  1.00 12.93           C  
ATOM   2643  CG  MET A 180       4.391 -45.042  50.218  1.00 12.93           C  
ATOM   2644  SD  MET A 180       5.730 -43.955  49.775  1.00 12.93           S  
ATOM   2645  CE  MET A 180       5.651 -42.839  51.164  1.00 12.93           C  
ATOM   2646  H   MET A 180       1.824 -45.327  48.749  1.00 12.93           H  
ATOM   2647  HA  MET A 180       2.923 -47.930  49.005  1.00 12.93           H  
ATOM   2648 1HB  MET A 180       5.020 -46.806  49.201  1.00 12.93           H  
ATOM   2649 2HB  MET A 180       4.043 -45.713  48.226  1.00 12.93           H  
ATOM   2650 1HG  MET A 180       3.496 -44.464  50.378  1.00 12.93           H  
ATOM   2651 2HG  MET A 180       4.651 -45.500  51.173  1.00 12.93           H  
ATOM   2652 1HE  MET A 180       6.421 -42.076  51.062  1.00 12.93           H  
ATOM   2653 2HE  MET A 180       4.675 -42.368  51.197  1.00 12.93           H  
ATOM   2654 3HE  MET A 180       5.812 -43.398  52.088  1.00 12.93           H  
ATOM   2655  N   ASN A 181       2.128 -46.458  51.784  1.00 14.31           N  
ATOM   2656  CA  ASN A 181       2.038 -46.625  53.219  1.00 14.31           C  
ATOM   2657  C   ASN A 181       1.369 -47.952  53.577  1.00 14.31           C  
ATOM   2658  O   ASN A 181       1.588 -48.497  54.662  1.00 14.31           O  
ATOM   2659  CB  ASN A 181       1.323 -45.437  53.820  1.00 14.31           C  
ATOM   2660  CG  ASN A 181       2.201 -44.201  53.861  1.00 14.31           C  
ATOM   2661  OD1 ASN A 181       3.115 -44.106  54.696  1.00 14.31           O  
ATOM   2662  ND2 ASN A 181       1.951 -43.267  52.979  1.00 14.31           N  
ATOM   2663  H   ASN A 181       1.607 -45.691  51.352  1.00 14.31           H  
ATOM   2664  HA  ASN A 181       3.050 -46.653  53.627  1.00 14.31           H  
ATOM   2665 1HB  ASN A 181       0.438 -45.211  53.223  1.00 14.31           H  
ATOM   2666 2HB  ASN A 181       0.989 -45.674  54.830  1.00 14.31           H  
ATOM   2667 1HD2 ASN A 181       2.496 -42.430  52.967  1.00 14.31           H  
ATOM   2668 2HD2 ASN A 181       1.208 -43.395  52.296  1.00 14.31           H  
ATOM   2669  N   SER A 182       0.577 -48.512  52.656  1.00 15.25           N  
ATOM   2670  CA  SER A 182      -0.092 -49.781  52.903  1.00 15.25           C  
ATOM   2671  C   SER A 182       0.922 -50.930  52.957  1.00 15.25           C  
ATOM   2672  O   SER A 182       0.619 -52.010  53.467  1.00 15.25           O  
ATOM   2673  CB  SER A 182      -1.145 -50.049  51.838  1.00 15.25           C  
ATOM   2674  OG  SER A 182      -0.571 -50.279  50.578  1.00 15.25           O  
ATOM   2675  H   SER A 182       0.442 -48.065  51.750  1.00 15.25           H  
ATOM   2676  HA  SER A 182      -0.592 -49.725  53.868  1.00 15.25           H  
ATOM   2677 1HB  SER A 182      -1.737 -50.914  52.129  1.00 15.25           H  
ATOM   2678 2HB  SER A 182      -1.821 -49.196  51.776  1.00 15.25           H  
ATOM   2679  HG  SER A 182      -0.247 -49.406  50.266  1.00 15.25           H  
ATOM   2680  N   SER A 183       2.155 -50.692  52.479  1.00 15.52           N  
ATOM   2681  CA  SER A 183       3.199 -51.706  52.475  1.00 15.52           C  
ATOM   2682  C   SER A 183       3.625 -52.072  53.895  1.00 15.52           C  
ATOM   2683  O   SER A 183       4.237 -53.117  54.109  1.00 15.52           O  
ATOM   2684  CB  SER A 183       4.406 -51.246  51.671  1.00 15.52           C  
ATOM   2685  OG  SER A 183       5.074 -50.184  52.292  1.00 15.52           O  
ATOM   2686  H   SER A 183       2.391 -49.779  52.101  1.00 15.52           H  
ATOM   2687  HA  SER A 183       2.800 -52.604  52.002  1.00 15.52           H  
ATOM   2688 1HB  SER A 183       5.091 -52.081  51.540  1.00 15.52           H  
ATOM   2689 2HB  SER A 183       4.079 -50.932  50.680  1.00 15.52           H  
ATOM   2690  HG  SER A 183       4.489 -49.404  52.187  1.00 15.52           H  
ATOM   2691  N   LYS A 184       3.246 -51.241  54.879  1.00 15.07           N  
ATOM   2692  CA  LYS A 184       3.563 -51.476  56.282  1.00 15.07           C  
ATOM   2693  C   LYS A 184       2.952 -52.785  56.790  1.00 15.07           C  
ATOM   2694  O   LYS A 184       3.361 -53.298  57.828  1.00 15.07           O  
ATOM   2695  CB  LYS A 184       3.077 -50.304  57.136  1.00 15.07           C  
ATOM   2696  CG  LYS A 184       3.862 -49.005  56.918  1.00 15.07           C  
ATOM   2697  CD  LYS A 184       3.303 -47.864  57.765  1.00 15.07           C  
ATOM   2698  CE  LYS A 184       4.072 -46.566  57.530  1.00 15.07           C  
ATOM   2699  NZ  LYS A 184       3.529 -45.441  58.347  1.00 15.07           N  
ATOM   2700  H   LYS A 184       2.721 -50.396  54.648  1.00 15.07           H  
ATOM   2701  HA  LYS A 184       4.645 -51.551  56.382  1.00 15.07           H  
ATOM   2702 1HB  LYS A 184       2.031 -50.097  56.900  1.00 15.07           H  
ATOM   2703 2HB  LYS A 184       3.133 -50.570  58.190  1.00 15.07           H  
ATOM   2704 1HG  LYS A 184       4.906 -49.166  57.182  1.00 15.07           H  
ATOM   2705 2HG  LYS A 184       3.813 -48.727  55.866  1.00 15.07           H  
ATOM   2706 1HD  LYS A 184       2.256 -47.705  57.494  1.00 15.07           H  
ATOM   2707 2HD  LYS A 184       3.354 -48.128  58.819  1.00 15.07           H  
ATOM   2708 1HE  LYS A 184       5.118 -46.718  57.790  1.00 15.07           H  
ATOM   2709 2HE  LYS A 184       4.004 -46.297  56.472  1.00 15.07           H  
ATOM   2710 1HZ  LYS A 184       4.061 -44.601  58.161  1.00 15.07           H  
ATOM   2711 2HZ  LYS A 184       2.561 -45.287  58.099  1.00 15.07           H  
ATOM   2712 3HZ  LYS A 184       3.594 -45.671  59.327  1.00 15.07           H  
ATOM   2713  N   ILE A 185       1.950 -53.303  56.075  1.00 14.12           N  
ATOM   2714  CA  ILE A 185       1.287 -54.556  56.414  1.00 14.12           C  
ATOM   2715  C   ILE A 185       2.214 -55.789  56.413  1.00 14.12           C  
ATOM   2716  O   ILE A 185       1.870 -56.800  57.029  1.00 14.12           O  
ATOM   2717  CB  ILE A 185       0.115 -54.813  55.446  1.00 14.12           C  
ATOM   2718  CG1 ILE A 185      -0.818 -55.885  56.021  1.00 14.12           C  
ATOM   2719  CG2 ILE A 185       0.637 -55.246  54.072  1.00 14.12           C  
ATOM   2720  CD1 ILE A 185      -2.131 -55.997  55.279  1.00 14.12           C  
ATOM   2721  H   ILE A 185       1.640 -52.819  55.229  1.00 14.12           H  
ATOM   2722  HA  ILE A 185       0.880 -54.450  57.419  1.00 14.12           H  
ATOM   2723  HB  ILE A 185      -0.456 -53.893  55.329  1.00 14.12           H  
ATOM   2724 1HG1 ILE A 185      -0.313 -56.849  55.981  1.00 14.12           H  
ATOM   2725 2HG1 ILE A 185      -1.028 -55.647  57.063  1.00 14.12           H  
ATOM   2726 1HG2 ILE A 185      -0.205 -55.399  53.400  1.00 14.12           H  
ATOM   2727 2HG2 ILE A 185       1.285 -54.471  53.669  1.00 14.12           H  
ATOM   2728 3HG2 ILE A 185       1.192 -56.175  54.158  1.00 14.12           H  
ATOM   2729 1HD1 ILE A 185      -2.744 -56.774  55.738  1.00 14.12           H  
ATOM   2730 2HD1 ILE A 185      -2.658 -55.043  55.326  1.00 14.12           H  
ATOM   2731 3HD1 ILE A 185      -1.938 -56.254  54.239  1.00 14.12           H  
ATOM   2732  N   GLU A 186       3.333 -55.739  55.667  1.00 13.00           N  
ATOM   2733  CA  GLU A 186       4.246 -56.882  55.573  1.00 13.00           C  
ATOM   2734  C   GLU A 186       4.954 -57.184  56.898  1.00 13.00           C  
ATOM   2735  O   GLU A 186       5.043 -58.349  57.291  1.00 13.00           O  
ATOM   2736  OXT GLU A 186       5.701 -56.334  57.380  1.00 13.00           O  
ATOM   2737  CB  GLU A 186       5.286 -56.661  54.463  1.00 13.00           C  
ATOM   2738  CG  GLU A 186       6.222 -57.875  54.223  1.00 13.00           C  
ATOM   2739  CD  GLU A 186       7.223 -57.704  53.070  1.00 13.00           C  
ATOM   2740  OE1 GLU A 186       7.194 -56.696  52.407  1.00 13.00           O  
ATOM   2741  OE2 GLU A 186       8.008 -58.602  52.866  1.00 13.00           O  
ATOM   2742  H   GLU A 186       3.567 -54.870  55.179  1.00 13.00           H  
ATOM   2743  HA  GLU A 186       3.656 -57.758  55.307  1.00 13.00           H  
ATOM   2744 1HB  GLU A 186       4.778 -56.432  53.526  1.00 13.00           H  
ATOM   2745 2HB  GLU A 186       5.908 -55.798  54.714  1.00 13.00           H  
ATOM   2746 1HG  GLU A 186       6.781 -58.063  55.140  1.00 13.00           H  
ATOM   2747 2HG  GLU A 186       5.604 -58.752  54.029  1.00 13.00           H  
TER    2748
ENDMDL

