REMARK ID 698288 MODEL 1 8i2z
PFRMAT TS
TARGET 8i2z
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   ALA A   1       1.852  -1.242   2.157  1.00  1.72           N  
ATOM      2  CA  ALA A   1       2.069  -0.363   1.014  1.00  1.72           C  
ATOM      3  C   ALA A   1       2.614   0.981   1.461  1.00  1.72           C  
ATOM      4  O   ALA A   1       1.971   1.701   2.226  1.00  1.72           O  
ATOM      5  CB  ALA A   1       0.779  -0.157   0.241  1.00  1.72           C  
ATOM      6 1H   ALA A   1       2.655  -1.844   2.283  1.00  1.72           H  
ATOM      7 2H   ALA A   1       1.721  -0.703   3.000  1.00  1.72           H  
ATOM      8 3H   ALA A   1       1.035  -1.820   2.009  1.00  1.72           H  
ATOM      9  HA  ALA A   1       2.808  -0.829   0.365  1.00  1.72           H  
ATOM     10 1HB  ALA A   1       0.964   0.483  -0.615  1.00  1.72           H  
ATOM     11 2HB  ALA A   1       0.404  -1.121  -0.101  1.00  1.72           H  
ATOM     12 3HB  ALA A   1       0.043   0.310   0.891  1.00  1.72           H  
ATOM     13  N   THR A   2       3.789   1.327   0.952  1.00  1.39           N  
ATOM     14  CA  THR A   2       4.430   2.594   1.283  1.00  1.39           C  
ATOM     15  C   THR A   2       4.517   3.523   0.087  1.00  1.39           C  
ATOM     16  O   THR A   2       4.988   3.114  -0.975  1.00  1.39           O  
ATOM     17  CB  THR A   2       5.854   2.351   1.814  1.00  1.39           C  
ATOM     18  OG1 THR A   2       5.786   1.560   3.008  1.00  1.39           O  
ATOM     19  CG2 THR A   2       6.556   3.665   2.100  1.00  1.39           C  
ATOM     20  H   THR A   2       4.266   0.698   0.321  1.00  1.39           H  
ATOM     21  HA  THR A   2       3.845   3.096   2.054  1.00  1.39           H  
ATOM     22  HB  THR A   2       6.431   1.805   1.068  1.00  1.39           H  
ATOM     23  HG1 THR A   2       6.655   1.526   3.416  1.00  1.39           H  
ATOM     24 1HG2 THR A   2       7.546   3.461   2.473  1.00  1.39           H  
ATOM     25 2HG2 THR A   2       6.632   4.253   1.188  1.00  1.39           H  
ATOM     26 3HG2 THR A   2       5.993   4.224   2.842  1.00  1.39           H  
ATOM     27  N   THR A   3       4.080   4.767   0.278  1.00  1.12           N  
ATOM     28  CA  THR A   3       4.155   5.788  -0.760  1.00  1.12           C  
ATOM     29  C   THR A   3       5.393   6.640  -0.516  1.00  1.12           C  
ATOM     30  O   THR A   3       5.892   6.680   0.608  1.00  1.12           O  
ATOM     31  CB  THR A   3       2.891   6.675  -0.744  1.00  1.12           C  
ATOM     32  OG1 THR A   3       2.794   7.352   0.519  1.00  1.12           O  
ATOM     33  CG2 THR A   3       1.642   5.845  -0.955  1.00  1.12           C  
ATOM     34  H   THR A   3       3.689   5.008   1.179  1.00  1.12           H  
ATOM     35  HA  THR A   3       4.253   5.313  -1.736  1.00  1.12           H  
ATOM     36  HB  THR A   3       2.964   7.418  -1.540  1.00  1.12           H  
ATOM     37  HG1 THR A   3       2.057   7.971   0.492  1.00  1.12           H  
ATOM     38 1HG2 THR A   3       0.769   6.495  -0.943  1.00  1.12           H  
ATOM     39 2HG2 THR A   3       1.699   5.347  -1.897  1.00  1.12           H  
ATOM     40 3HG2 THR A   3       1.558   5.105  -0.161  1.00  1.12           H  
ATOM     41  N   LEU A   4       5.864   7.323  -1.561  1.00  0.94           N  
ATOM     42  CA  LEU A   4       7.019   8.226  -1.450  1.00  0.94           C  
ATOM     43  C   LEU A   4       6.764   9.595  -2.050  1.00  0.94           C  
ATOM     44  O   LEU A   4       6.050   9.718  -3.034  1.00  0.94           O  
ATOM     45  CB  LEU A   4       8.240   7.630  -2.149  1.00  0.94           C  
ATOM     46  CG  LEU A   4       8.853   6.387  -1.519  1.00  0.94           C  
ATOM     47  CD1 LEU A   4       8.339   5.142  -2.216  1.00  0.94           C  
ATOM     48  CD2 LEU A   4      10.360   6.531  -1.592  1.00  0.94           C  
ATOM     49  H   LEU A   4       5.376   7.215  -2.449  1.00  0.94           H  
ATOM     50  HA  LEU A   4       7.246   8.369  -0.405  1.00  0.94           H  
ATOM     51 1HB  LEU A   4       7.958   7.375  -3.168  1.00  0.94           H  
ATOM     52 2HB  LEU A   4       9.016   8.401  -2.198  1.00  0.94           H  
ATOM     53  HG  LEU A   4       8.550   6.316  -0.480  1.00  0.94           H  
ATOM     54 1HD1 LEU A   4       8.767   4.262  -1.754  1.00  0.94           H  
ATOM     55 2HD1 LEU A   4       7.259   5.095  -2.127  1.00  0.94           H  
ATOM     56 3HD1 LEU A   4       8.610   5.166  -3.272  1.00  0.94           H  
ATOM     57 1HD2 LEU A   4      10.841   5.675  -1.136  1.00  0.94           H  
ATOM     58 2HD2 LEU A   4      10.668   6.612  -2.628  1.00  0.94           H  
ATOM     59 3HD2 LEU A   4      10.648   7.426  -1.064  1.00  0.94           H  
ATOM     60  N   THR A   5       7.392  10.645  -1.539  1.00  0.82           N  
ATOM     61  CA  THR A   5       7.184  11.919  -2.216  1.00  0.82           C  
ATOM     62  C   THR A   5       8.009  11.978  -3.482  1.00  0.82           C  
ATOM     63  O   THR A   5       8.986  11.241  -3.612  1.00  0.82           O  
ATOM     64  CB  THR A   5       7.580  13.093  -1.314  1.00  0.82           C  
ATOM     65  OG1 THR A   5       8.970  12.947  -0.975  1.00  0.82           O  
ATOM     66  CG2 THR A   5       6.749  13.117  -0.042  1.00  0.82           C  
ATOM     67  H   THR A   5       7.996  10.585  -0.713  1.00  0.82           H  
ATOM     68  HA  THR A   5       6.145  12.011  -2.487  1.00  0.82           H  
ATOM     69  HB  THR A   5       7.443  14.026  -1.856  1.00  0.82           H  
ATOM     70  HG1 THR A   5       9.035  12.180  -0.355  1.00  0.82           H  
ATOM     71 1HG2 THR A   5       7.063  13.951   0.582  1.00  0.82           H  
ATOM     72 2HG2 THR A   5       5.700  13.229  -0.294  1.00  0.82           H  
ATOM     73 3HG2 THR A   5       6.893  12.184   0.504  1.00  0.82           H  
ATOM     74  N   LEU A   6       7.687  12.916  -4.371  1.00  0.77           N  
ATOM     75  CA  LEU A   6       8.481  13.125  -5.577  1.00  0.77           C  
ATOM     76  C   LEU A   6       9.964  13.326  -5.270  1.00  0.77           C  
ATOM     77  O   LEU A   6      10.827  12.733  -5.926  1.00  0.77           O  
ATOM     78  CB  LEU A   6       7.895  14.318  -6.349  1.00  0.77           C  
ATOM     79  CG  LEU A   6       8.610  14.792  -7.628  1.00  0.77           C  
ATOM     80  CD1 LEU A   6       8.671  13.692  -8.634  1.00  0.77           C  
ATOM     81  CD2 LEU A   6       7.819  15.958  -8.199  1.00  0.77           C  
ATOM     82  H   LEU A   6       6.835  13.470  -4.248  1.00  0.77           H  
ATOM     83  HA  LEU A   6       8.386  12.238  -6.197  1.00  0.77           H  
ATOM     84 1HB  LEU A   6       6.873  14.063  -6.630  1.00  0.77           H  
ATOM     85 2HB  LEU A   6       7.846  15.169  -5.670  1.00  0.77           H  
ATOM     86  HG  LEU A   6       9.628  15.112  -7.396  1.00  0.77           H  
ATOM     87 1HD1 LEU A   6       9.162  14.050  -9.538  1.00  0.77           H  
ATOM     88 2HD1 LEU A   6       9.248  12.883  -8.212  1.00  0.77           H  
ATOM     89 3HD1 LEU A   6       7.664  13.361  -8.871  1.00  0.77           H  
ATOM     90 1HD2 LEU A   6       8.302  16.318  -9.108  1.00  0.77           H  
ATOM     91 2HD2 LEU A   6       6.805  15.630  -8.432  1.00  0.77           H  
ATOM     92 3HD2 LEU A   6       7.781  16.762  -7.464  1.00  0.77           H  
ATOM     93  N   GLN A   7      10.280  14.150  -4.267  1.00  0.74           N  
ATOM     94  CA  GLN A   7      11.685  14.381  -3.939  1.00  0.74           C  
ATOM     95  C   GLN A   7      12.369  13.114  -3.417  1.00  0.74           C  
ATOM     96  O   GLN A   7      13.514  12.823  -3.784  1.00  0.74           O  
ATOM     97  CB  GLN A   7      11.817  15.502  -2.908  1.00  0.74           C  
ATOM     98  CG  GLN A   7      11.461  16.882  -3.444  1.00  0.74           C  
ATOM     99  CD  GLN A   7      11.539  17.968  -2.378  1.00  0.74           C  
ATOM    100  OE1 GLN A   7      11.386  17.703  -1.182  1.00  0.74           O  
ATOM    101  NE2 GLN A   7      11.782  19.201  -2.811  1.00  0.74           N  
ATOM    102  H   GLN A   7       9.548  14.607  -3.743  1.00  0.74           H  
ATOM    103  HA  GLN A   7      12.199  14.689  -4.849  1.00  0.74           H  
ATOM    104 1HB  GLN A   7      11.163  15.288  -2.059  1.00  0.74           H  
ATOM    105 2HB  GLN A   7      12.838  15.532  -2.533  1.00  0.74           H  
ATOM    106 1HG  GLN A   7      12.156  17.137  -4.244  1.00  0.74           H  
ATOM    107 2HG  GLN A   7      10.442  16.853  -3.832  1.00  0.74           H  
ATOM    108 1HE2 GLN A   7      11.846  19.957  -2.158  1.00  0.74           H  
ATOM    109 2HE2 GLN A   7      11.902  19.374  -3.789  1.00  0.74           H  
ATOM    110  N   GLN A   8      11.672  12.337  -2.583  1.00  0.74           N  
ATOM    111  CA  GLN A   8      12.254  11.094  -2.066  1.00  0.74           C  
ATOM    112  C   GLN A   8      12.442  10.050  -3.156  1.00  0.74           C  
ATOM    113  O   GLN A   8      13.466   9.359  -3.223  1.00  0.74           O  
ATOM    114  CB  GLN A   8      11.356  10.549  -0.975  1.00  0.74           C  
ATOM    115  CG  GLN A   8      11.393  11.350   0.296  1.00  0.74           C  
ATOM    116  CD  GLN A   8      10.313  10.954   1.253  1.00  0.74           C  
ATOM    117  OE1 GLN A   8       9.154  10.792   0.817  1.00  0.74           O  
ATOM    118  NE2 GLN A   8      10.652  10.818   2.535  1.00  0.74           N  
ATOM    119  H   GLN A   8      10.729  12.603  -2.280  1.00  0.74           H  
ATOM    120  HA  GLN A   8      13.228  11.321  -1.639  1.00  0.74           H  
ATOM    121 1HB  GLN A   8      10.333  10.562  -1.339  1.00  0.74           H  
ATOM    122 2HB  GLN A   8      11.589   9.537  -0.777  1.00  0.74           H  
ATOM    123 1HG  GLN A   8      12.355  11.181   0.782  1.00  0.74           H  
ATOM    124 2HG  GLN A   8      11.282  12.408   0.056  1.00  0.74           H  
ATOM    125 1HE2 GLN A   8       9.966  10.582   3.226  1.00  0.74           H  
ATOM    126 2HE2 GLN A   8      11.601  10.971   2.817  1.00  0.74           H  
ATOM    127  N   PHE A   9      11.477   9.974  -4.056  1.00  0.74           N  
ATOM    128  CA  PHE A   9      11.520   9.010  -5.127  1.00  0.74           C  
ATOM    129  C   PHE A   9      12.713   9.339  -6.010  1.00  0.74           C  
ATOM    130  O   PHE A   9      13.484   8.451  -6.398  1.00  0.74           O  
ATOM    131  CB  PHE A   9      10.252   9.069  -5.941  1.00  0.74           C  
ATOM    132  CG  PHE A   9      10.062   7.912  -6.831  1.00  0.74           C  
ATOM    133  CD1 PHE A   9       9.538   6.761  -6.285  1.00  0.74           C  
ATOM    134  CD2 PHE A   9      10.387   7.929  -8.171  1.00  0.74           C  
ATOM    135  CE1 PHE A   9       9.332   5.661  -7.043  1.00  0.74           C  
ATOM    136  CE2 PHE A   9      10.174   6.803  -8.947  1.00  0.74           C  
ATOM    137  CZ  PHE A   9       9.643   5.671  -8.374  1.00  0.74           C  
ATOM    138  H   PHE A   9      10.656  10.574  -3.966  1.00  0.74           H  
ATOM    139  HA  PHE A   9      11.644   8.021  -4.705  1.00  0.74           H  
ATOM    140 1HB  PHE A   9       9.397   9.125  -5.263  1.00  0.74           H  
ATOM    141 2HB  PHE A   9      10.248   9.977  -6.545  1.00  0.74           H  
ATOM    142  HD1 PHE A   9       9.285   6.743  -5.224  1.00  0.74           H  
ATOM    143  HD2 PHE A   9      10.805   8.836  -8.611  1.00  0.74           H  
ATOM    144  HE1 PHE A   9       8.933   4.780  -6.589  1.00  0.74           H  
ATOM    145  HE2 PHE A   9      10.426   6.811 -10.007  1.00  0.74           H  
ATOM    146  HZ  PHE A   9       9.477   4.786  -8.972  1.00  0.74           H  
ATOM    147  N   SER A  10      12.849  10.643  -6.317  1.00  0.73           N  
ATOM    148  CA  SER A  10      13.920  11.174  -7.141  1.00  0.73           C  
ATOM    149  C   SER A  10      15.267  10.918  -6.479  1.00  0.73           C  
ATOM    150  O   SER A  10      16.215  10.527  -7.154  1.00  0.73           O  
ATOM    151  CB  SER A  10      13.729  12.668  -7.345  1.00  0.73           C  
ATOM    152  OG  SER A  10      12.543  12.928  -8.050  1.00  0.73           O  
ATOM    153  H   SER A  10      12.158  11.311  -5.971  1.00  0.73           H  
ATOM    154  HA  SER A  10      13.901  10.672  -8.108  1.00  0.73           H  
ATOM    155 1HB  SER A  10      13.700  13.168  -6.381  1.00  0.73           H  
ATOM    156 2HB  SER A  10      14.579  13.065  -7.897  1.00  0.73           H  
ATOM    157  HG  SER A  10      11.824  12.738  -7.402  1.00  0.73           H  
ATOM    158  N   THR A  11      15.338  11.069  -5.147  1.00  0.72           N  
ATOM    159  CA  THR A  11      16.569  10.824  -4.403  1.00  0.72           C  
ATOM    160  C   THR A  11      17.049   9.401  -4.624  1.00  0.72           C  
ATOM    161  O   THR A  11      18.231   9.175  -4.908  1.00  0.72           O  
ATOM    162  CB  THR A  11      16.361  11.051  -2.889  1.00  0.72           C  
ATOM    163  OG1 THR A  11      16.007  12.426  -2.651  1.00  0.72           O  
ATOM    164  CG2 THR A  11      17.610  10.671  -2.104  1.00  0.72           C  
ATOM    165  H   THR A  11      14.526  11.416  -4.639  1.00  0.72           H  
ATOM    166  HA  THR A  11      17.337  11.507  -4.763  1.00  0.72           H  
ATOM    167  HB  THR A  11      15.550  10.426  -2.547  1.00  0.72           H  
ATOM    168  HG1 THR A  11      15.176  12.637  -3.140  1.00  0.72           H  
ATOM    169 1HG2 THR A  11      17.428  10.825  -1.042  1.00  0.72           H  
ATOM    170 2HG2 THR A  11      17.844   9.619  -2.284  1.00  0.72           H  
ATOM    171 3HG2 THR A  11      18.445  11.289  -2.424  1.00  0.72           H  
ATOM    172  N   VAL A  12      16.133   8.441  -4.520  1.00  0.71           N  
ATOM    173  CA  VAL A  12      16.496   7.051  -4.738  1.00  0.71           C  
ATOM    174  C   VAL A  12      16.926   6.791  -6.164  1.00  0.71           C  
ATOM    175  O   VAL A  12      17.954   6.152  -6.405  1.00  0.71           O  
ATOM    176  CB  VAL A  12      15.323   6.134  -4.429  1.00  0.71           C  
ATOM    177  CG1 VAL A  12      15.661   4.717  -4.866  1.00  0.71           C  
ATOM    178  CG2 VAL A  12      15.050   6.180  -2.983  1.00  0.71           C  
ATOM    179  H   VAL A  12      15.174   8.692  -4.266  1.00  0.71           H  
ATOM    180  HA  VAL A  12      17.321   6.804  -4.069  1.00  0.71           H  
ATOM    181  HB  VAL A  12      14.448   6.467  -4.976  1.00  0.71           H  
ATOM    182 1HG1 VAL A  12      14.833   4.054  -4.646  1.00  0.71           H  
ATOM    183 2HG1 VAL A  12      15.854   4.704  -5.935  1.00  0.71           H  
ATOM    184 3HG1 VAL A  12      16.538   4.387  -4.343  1.00  0.71           H  
ATOM    185 1HG2 VAL A  12      14.207   5.531  -2.746  1.00  0.71           H  
ATOM    186 2HG2 VAL A  12      15.935   5.851  -2.441  1.00  0.71           H  
ATOM    187 3HG2 VAL A  12      14.816   7.204  -2.718  1.00  0.71           H  
ATOM    188  N   TYR A  13      16.148   7.296  -7.117  1.00  0.70           N  
ATOM    189  CA  TYR A  13      16.465   7.094  -8.515  1.00  0.70           C  
ATOM    190  C   TYR A  13      17.857   7.642  -8.818  1.00  0.70           C  
ATOM    191  O   TYR A  13      18.680   6.968  -9.450  1.00  0.70           O  
ATOM    192  CB  TYR A  13      15.423   7.750  -9.415  1.00  0.70           C  
ATOM    193  CG  TYR A  13      15.715   7.516 -10.870  1.00  0.70           C  
ATOM    194  CD1 TYR A  13      15.368   6.295 -11.452  1.00  0.70           C  
ATOM    195  CD2 TYR A  13      16.336   8.493 -11.624  1.00  0.70           C  
ATOM    196  CE1 TYR A  13      15.641   6.065 -12.785  1.00  0.70           C  
ATOM    197  CE2 TYR A  13      16.611   8.259 -12.958  1.00  0.70           C  
ATOM    198  CZ  TYR A  13      16.265   7.051 -13.538  1.00  0.70           C  
ATOM    199  OH  TYR A  13      16.538   6.824 -14.870  1.00  0.70           O  
ATOM    200  H   TYR A  13      15.310   7.821  -6.861  1.00  0.70           H  
ATOM    201  HA  TYR A  13      16.476   6.023  -8.717  1.00  0.70           H  
ATOM    202 1HB  TYR A  13      14.430   7.357  -9.184  1.00  0.70           H  
ATOM    203 2HB  TYR A  13      15.405   8.826  -9.232  1.00  0.70           H  
ATOM    204  HD1 TYR A  13      14.882   5.523 -10.857  1.00  0.70           H  
ATOM    205  HD2 TYR A  13      16.613   9.445 -11.164  1.00  0.70           H  
ATOM    206  HE1 TYR A  13      15.369   5.116 -13.243  1.00  0.70           H  
ATOM    207  HE2 TYR A  13      17.103   9.028 -13.553  1.00  0.70           H  
ATOM    208  HH  TYR A  13      17.001   7.583 -15.233  1.00  0.70           H  
ATOM    209  N   ASN A  14      18.118   8.876  -8.375  1.00  0.70           N  
ATOM    210  CA  ASN A  14      19.393   9.520  -8.620  1.00  0.70           C  
ATOM    211  C   ASN A  14      20.522   8.740  -7.974  1.00  0.70           C  
ATOM    212  O   ASN A  14      21.560   8.539  -8.597  1.00  0.70           O  
ATOM    213  CB  ASN A  14      19.370  10.940  -8.094  1.00  0.70           C  
ATOM    214  CG  ASN A  14      18.533  11.856  -8.935  1.00  0.70           C  
ATOM    215  OD1 ASN A  14      18.261  11.578 -10.109  1.00  0.70           O  
ATOM    216  ND2 ASN A  14      18.112  12.951  -8.355  1.00  0.70           N  
ATOM    217  H   ASN A  14      17.407   9.383  -7.859  1.00  0.70           H  
ATOM    218  HA  ASN A  14      19.571   9.542  -9.694  1.00  0.70           H  
ATOM    219 1HB  ASN A  14      18.974  10.937  -7.075  1.00  0.70           H  
ATOM    220 2HB  ASN A  14      20.380  11.326  -8.051  1.00  0.70           H  
ATOM    221 1HD2 ASN A  14      17.546  13.600  -8.862  1.00  0.70           H  
ATOM    222 2HD2 ASN A  14      18.353  13.133  -7.403  1.00  0.70           H  
ATOM    223  N   MET A  15      20.323   8.241  -6.752  1.00  0.70           N  
ATOM    224  CA  MET A  15      21.375   7.467  -6.114  1.00  0.70           C  
ATOM    225  C   MET A  15      21.696   6.213  -6.902  1.00  0.70           C  
ATOM    226  O   MET A  15      22.869   5.900  -7.127  1.00  0.70           O  
ATOM    227  CB  MET A  15      21.013   7.135  -4.682  1.00  0.70           C  
ATOM    228  CG  MET A  15      22.130   6.428  -3.927  1.00  0.70           C  
ATOM    229  SD  MET A  15      23.623   7.396  -3.686  1.00  0.70           S  
ATOM    230  CE  MET A  15      24.771   6.495  -4.762  1.00  0.70           C  
ATOM    231  H   MET A  15      19.455   8.426  -6.245  1.00  0.70           H  
ATOM    232  HA  MET A  15      22.275   8.073  -6.091  1.00  0.70           H  
ATOM    233 1HB  MET A  15      20.750   8.047  -4.148  1.00  0.70           H  
ATOM    234 2HB  MET A  15      20.130   6.486  -4.673  1.00  0.70           H  
ATOM    235 1HG  MET A  15      21.777   6.130  -2.975  1.00  0.70           H  
ATOM    236 2HG  MET A  15      22.390   5.539  -4.487  1.00  0.70           H  
ATOM    237 1HE  MET A  15      25.748   6.978  -4.738  1.00  0.70           H  
ATOM    238 2HE  MET A  15      24.870   5.470  -4.410  1.00  0.70           H  
ATOM    239 3HE  MET A  15      24.393   6.491  -5.782  1.00  0.70           H  
ATOM    240  N   LEU A  16      20.663   5.513  -7.364  1.00  0.70           N  
ATOM    241  CA  LEU A  16      20.883   4.314  -8.149  1.00  0.70           C  
ATOM    242  C   LEU A  16      21.584   4.670  -9.469  1.00  0.70           C  
ATOM    243  O   LEU A  16      22.491   3.956  -9.905  1.00  0.70           O  
ATOM    244  CB  LEU A  16      19.547   3.615  -8.394  1.00  0.70           C  
ATOM    245  CG  LEU A  16      18.854   2.965  -7.144  1.00  0.70           C  
ATOM    246  CD1 LEU A  16      17.419   2.508  -7.498  1.00  0.70           C  
ATOM    247  CD2 LEU A  16      19.667   1.769  -6.688  1.00  0.70           C  
ATOM    248  H   LEU A  16      19.710   5.811  -7.148  1.00  0.70           H  
ATOM    249  HA  LEU A  16      21.527   3.643  -7.582  1.00  0.70           H  
ATOM    250 1HB  LEU A  16      18.854   4.349  -8.807  1.00  0.70           H  
ATOM    251 2HB  LEU A  16      19.714   2.832  -9.120  1.00  0.70           H  
ATOM    252  HG  LEU A  16      18.796   3.702  -6.340  1.00  0.70           H  
ATOM    253 1HD1 LEU A  16      16.950   2.062  -6.616  1.00  0.70           H  
ATOM    254 2HD1 LEU A  16      16.833   3.368  -7.823  1.00  0.70           H  
ATOM    255 3HD1 LEU A  16      17.457   1.770  -8.295  1.00  0.70           H  
ATOM    256 1HD2 LEU A  16      19.190   1.325  -5.813  1.00  0.70           H  
ATOM    257 2HD2 LEU A  16      19.711   1.038  -7.492  1.00  0.70           H  
ATOM    258 3HD2 LEU A  16      20.677   2.091  -6.429  1.00  0.70           H  
ATOM    259  N   SER A  17      21.215   5.810 -10.072  1.00  0.71           N  
ATOM    260  CA  SER A  17      21.842   6.258 -11.311  1.00  0.71           C  
ATOM    261  C   SER A  17      23.318   6.575 -11.077  1.00  0.71           C  
ATOM    262  O   SER A  17      24.170   6.246 -11.909  1.00  0.71           O  
ATOM    263  CB  SER A  17      21.143   7.495 -11.850  1.00  0.71           C  
ATOM    264  OG  SER A  17      19.825   7.210 -12.221  1.00  0.71           O  
ATOM    265  H   SER A  17      20.449   6.360  -9.683  1.00  0.71           H  
ATOM    266  HA  SER A  17      21.770   5.458 -12.046  1.00  0.71           H  
ATOM    267 1HB  SER A  17      21.152   8.274 -11.098  1.00  0.71           H  
ATOM    268 2HB  SER A  17      21.690   7.867 -12.710  1.00  0.71           H  
ATOM    269  HG  SER A  17      19.359   6.986 -11.384  1.00  0.71           H  
ATOM    270  N   PHE A  18      23.626   7.215  -9.940  1.00  0.71           N  
ATOM    271  CA  PHE A  18      25.003   7.541  -9.602  1.00  0.71           C  
ATOM    272  C   PHE A  18      25.779   6.260  -9.382  1.00  0.71           C  
ATOM    273  O   PHE A  18      26.948   6.155  -9.772  1.00  0.71           O  
ATOM    274  CB  PHE A  18      25.100   8.432  -8.361  1.00  0.71           C  
ATOM    275  CG  PHE A  18      24.705   9.872  -8.600  1.00  0.71           C  
ATOM    276  CD1 PHE A  18      23.717  10.480  -7.838  1.00  0.71           C  
ATOM    277  CD2 PHE A  18      25.310  10.612  -9.604  1.00  0.71           C  
ATOM    278  CE1 PHE A  18      23.347  11.791  -8.066  1.00  0.71           C  
ATOM    279  CE2 PHE A  18      24.941  11.926  -9.836  1.00  0.71           C  
ATOM    280  CZ  PHE A  18      23.957  12.514  -9.063  1.00  0.71           C  
ATOM    281  H   PHE A  18      22.879   7.490  -9.306  1.00  0.71           H  
ATOM    282  HA  PHE A  18      25.448   8.076 -10.440  1.00  0.71           H  
ATOM    283 1HB  PHE A  18      24.441   8.034  -7.594  1.00  0.71           H  
ATOM    284 2HB  PHE A  18      26.113   8.411  -7.968  1.00  0.71           H  
ATOM    285  HD1 PHE A  18      23.233   9.911  -7.053  1.00  0.71           H  
ATOM    286  HD2 PHE A  18      26.083  10.147 -10.214  1.00  0.71           H  
ATOM    287  HE1 PHE A  18      22.571  12.250  -7.456  1.00  0.71           H  
ATOM    288  HE2 PHE A  18      25.425  12.497 -10.628  1.00  0.71           H  
ATOM    289  HZ  PHE A  18      23.665  13.548  -9.244  1.00  0.71           H  
ATOM    290  N   ALA A  19      25.137   5.267  -8.756  1.00  0.71           N  
ATOM    291  CA  ALA A  19      25.799   3.997  -8.550  1.00  0.71           C  
ATOM    292  C   ALA A  19      26.152   3.388  -9.902  1.00  0.71           C  
ATOM    293  O   ALA A  19      27.268   2.913 -10.093  1.00  0.71           O  
ATOM    294  CB  ALA A  19      24.926   3.062  -7.745  1.00  0.71           C  
ATOM    295  H   ALA A  19      24.187   5.406  -8.408  1.00  0.71           H  
ATOM    296  HA  ALA A  19      26.720   4.181  -8.003  1.00  0.71           H  
ATOM    297 1HB  ALA A  19      25.461   2.142  -7.584  1.00  0.71           H  
ATOM    298 2HB  ALA A  19      24.695   3.521  -6.786  1.00  0.71           H  
ATOM    299 3HB  ALA A  19      24.005   2.861  -8.278  1.00  0.71           H  
ATOM    300  N   VAL A  20      25.249   3.492 -10.886  1.00  0.72           N  
ATOM    301  CA  VAL A  20      25.566   2.963 -12.208  1.00  0.72           C  
ATOM    302  C   VAL A  20      26.733   3.692 -12.817  1.00  0.72           C  
ATOM    303  O   VAL A  20      27.654   3.064 -13.337  1.00  0.72           O  
ATOM    304  CB  VAL A  20      24.393   3.083 -13.192  1.00  0.72           C  
ATOM    305  CG1 VAL A  20      24.870   2.728 -14.585  1.00  0.72           C  
ATOM    306  CG2 VAL A  20      23.352   2.162 -12.807  1.00  0.72           C  
ATOM    307  H   VAL A  20      24.328   3.889 -10.691  1.00  0.72           H  
ATOM    308  HA  VAL A  20      25.822   1.908 -12.102  1.00  0.72           H  
ATOM    309  HB  VAL A  20      24.015   4.102 -13.197  1.00  0.72           H  
ATOM    310 1HG1 VAL A  20      24.041   2.806 -15.284  1.00  0.72           H  
ATOM    311 2HG1 VAL A  20      25.658   3.417 -14.879  1.00  0.72           H  
ATOM    312 3HG1 VAL A  20      25.256   1.708 -14.590  1.00  0.72           H  
ATOM    313 1HG2 VAL A  20      22.527   2.224 -13.504  1.00  0.72           H  
ATOM    314 2HG2 VAL A  20      23.778   1.172 -12.836  1.00  0.72           H  
ATOM    315 3HG2 VAL A  20      23.013   2.409 -11.807  1.00  0.72           H  
ATOM    316  N   ALA A  21      26.711   5.019 -12.749  1.00  0.72           N  
ATOM    317  CA  ALA A  21      27.792   5.801 -13.316  1.00  0.72           C  
ATOM    318  C   ALA A  21      29.124   5.452 -12.666  1.00  0.72           C  
ATOM    319  O   ALA A  21      30.149   5.331 -13.349  1.00  0.72           O  
ATOM    320  CB  ALA A  21      27.500   7.275 -13.134  1.00  0.72           C  
ATOM    321  H   ALA A  21      25.915   5.486 -12.311  1.00  0.72           H  
ATOM    322  HA  ALA A  21      27.858   5.570 -14.378  1.00  0.72           H  
ATOM    323 1HB  ALA A  21      28.298   7.865 -13.578  1.00  0.72           H  
ATOM    324 2HB  ALA A  21      26.552   7.518 -13.614  1.00  0.72           H  
ATOM    325 3HB  ALA A  21      27.433   7.497 -12.069  1.00  0.72           H  
ATOM    326  N   SER A  22      29.101   5.233 -11.347  1.00  0.71           N  
ATOM    327  CA  SER A  22      30.300   4.895 -10.604  1.00  0.71           C  
ATOM    328  C   SER A  22      30.831   3.551 -11.069  1.00  0.71           C  
ATOM    329  O   SER A  22      32.041   3.391 -11.275  1.00  0.71           O  
ATOM    330  CB  SER A  22      29.987   4.843  -9.121  1.00  0.71           C  
ATOM    331  OG  SER A  22      29.592   6.108  -8.653  1.00  0.71           O  
ATOM    332  H   SER A  22      28.228   5.350 -10.835  1.00  0.71           H  
ATOM    333  HA  SER A  22      31.056   5.657 -10.790  1.00  0.71           H  
ATOM    334 1HB  SER A  22      29.198   4.119  -8.936  1.00  0.71           H  
ATOM    335 2HB  SER A  22      30.868   4.509  -8.579  1.00  0.71           H  
ATOM    336  HG  SER A  22      28.723   6.284  -9.084  1.00  0.71           H  
ATOM    337  N   MET A  23      29.916   2.598 -11.282  1.00  0.71           N  
ATOM    338  CA  MET A  23      30.308   1.279 -11.732  1.00  0.71           C  
ATOM    339  C   MET A  23      30.815   1.315 -13.176  1.00  0.71           C  
ATOM    340  O   MET A  23      31.802   0.669 -13.509  1.00  0.71           O  
ATOM    341  CB  MET A  23      29.123   0.307 -11.623  1.00  0.71           C  
ATOM    342  CG  MET A  23      28.630  -0.025 -10.202  1.00  0.71           C  
ATOM    343  SD  MET A  23      29.834  -0.764  -9.086  1.00  0.71           S  
ATOM    344  CE  MET A  23      28.803  -0.761  -7.621  1.00  0.71           C  
ATOM    345  H   MET A  23      28.932   2.791 -11.089  1.00  0.71           H  
ATOM    346  HA  MET A  23      31.118   0.928 -11.098  1.00  0.71           H  
ATOM    347 1HB  MET A  23      28.273   0.754 -12.139  1.00  0.71           H  
ATOM    348 2HB  MET A  23      29.343  -0.623 -12.140  1.00  0.71           H  
ATOM    349 1HG  MET A  23      28.263   0.855  -9.730  1.00  0.71           H  
ATOM    350 2HG  MET A  23      27.802  -0.718 -10.306  1.00  0.71           H  
ATOM    351 1HE  MET A  23      29.339  -1.144  -6.788  1.00  0.71           H  
ATOM    352 2HE  MET A  23      28.482   0.247  -7.409  1.00  0.71           H  
ATOM    353 3HE  MET A  23      27.937  -1.375  -7.782  1.00  0.71           H  
ATOM    354  N   LEU A  24      30.211   2.119 -14.040  1.00  0.70           N  
ATOM    355  CA  LEU A  24      30.698   2.152 -15.412  1.00  0.70           C  
ATOM    356  C   LEU A  24      32.098   2.754 -15.460  1.00  0.70           C  
ATOM    357  O   LEU A  24      32.972   2.286 -16.202  1.00  0.70           O  
ATOM    358  CB  LEU A  24      29.733   2.928 -16.292  1.00  0.70           C  
ATOM    359  CG  LEU A  24      28.373   2.248 -16.507  1.00  0.70           C  
ATOM    360  CD1 LEU A  24      27.459   3.199 -17.253  1.00  0.70           C  
ATOM    361  CD2 LEU A  24      28.570   0.940 -17.262  1.00  0.70           C  
ATOM    362  H   LEU A  24      29.395   2.662 -13.761  1.00  0.70           H  
ATOM    363  HA  LEU A  24      30.751   1.130 -15.782  1.00  0.70           H  
ATOM    364 1HB  LEU A  24      29.548   3.896 -15.822  1.00  0.70           H  
ATOM    365 2HB  LEU A  24      30.193   3.093 -17.263  1.00  0.70           H  
ATOM    366  HG  LEU A  24      27.921   2.031 -15.546  1.00  0.70           H  
ATOM    367 1HD1 LEU A  24      26.486   2.731 -17.397  1.00  0.70           H  
ATOM    368 2HD1 LEU A  24      27.341   4.113 -16.671  1.00  0.70           H  
ATOM    369 3HD1 LEU A  24      27.895   3.437 -18.221  1.00  0.70           H  
ATOM    370 1HD2 LEU A  24      27.602   0.457 -17.405  1.00  0.70           H  
ATOM    371 2HD2 LEU A  24      29.021   1.143 -18.233  1.00  0.70           H  
ATOM    372 3HD2 LEU A  24      29.224   0.282 -16.688  1.00  0.70           H  
ATOM    373  N   GLY A  25      32.327   3.768 -14.624  1.00  0.68           N  
ATOM    374  CA  GLY A  25      33.628   4.399 -14.518  1.00  0.68           C  
ATOM    375  C   GLY A  25      34.661   3.367 -14.082  1.00  0.68           C  
ATOM    376  O   GLY A  25      35.695   3.186 -14.736  1.00  0.68           O  
ATOM    377  H   GLY A  25      31.563   4.131 -14.052  1.00  0.68           H  
ATOM    378 1HA  GLY A  25      33.909   4.833 -15.476  1.00  0.68           H  
ATOM    379 2HA  GLY A  25      33.576   5.206 -13.787  1.00  0.68           H  
ATOM    380  N   ALA A  26      34.373   2.687 -12.964  1.00  0.67           N  
ATOM    381  CA  ALA A  26      35.268   1.675 -12.424  1.00  0.67           C  
ATOM    382  C   ALA A  26      35.504   0.547 -13.428  1.00  0.67           C  
ATOM    383  O   ALA A  26      36.632   0.090 -13.589  1.00  0.67           O  
ATOM    384  CB  ALA A  26      34.693   1.135 -11.132  1.00  0.67           C  
ATOM    385  H   ALA A  26      33.502   2.886 -12.468  1.00  0.67           H  
ATOM    386  HA  ALA A  26      36.226   2.147 -12.214  1.00  0.67           H  
ATOM    387 1HB  ALA A  26      35.360   0.415 -10.704  1.00  0.67           H  
ATOM    388 2HB  ALA A  26      34.557   1.958 -10.434  1.00  0.67           H  
ATOM    389 3HB  ALA A  26      33.733   0.674 -11.328  1.00  0.67           H  
ATOM    390  N   PHE A  27      34.472   0.140 -14.165  1.00  0.66           N  
ATOM    391  CA  PHE A  27      34.638  -0.915 -15.153  1.00  0.66           C  
ATOM    392  C   PHE A  27      35.698  -0.503 -16.155  1.00  0.66           C  
ATOM    393  O   PHE A  27      36.668  -1.229 -16.389  1.00  0.66           O  
ATOM    394  CB  PHE A  27      33.318  -1.185 -15.888  1.00  0.66           C  
ATOM    395  CG  PHE A  27      33.403  -2.180 -16.993  1.00  0.66           C  
ATOM    396  CD1 PHE A  27      33.434  -3.510 -16.715  1.00  0.66           C  
ATOM    397  CD2 PHE A  27      33.435  -1.778 -18.319  1.00  0.66           C  
ATOM    398  CE1 PHE A  27      33.501  -4.451 -17.724  1.00  0.66           C  
ATOM    399  CE2 PHE A  27      33.499  -2.709 -19.336  1.00  0.66           C  
ATOM    400  CZ  PHE A  27      33.532  -4.054 -19.033  1.00  0.66           C  
ATOM    401  H   PHE A  27      33.548   0.536 -14.016  1.00  0.66           H  
ATOM    402  HA  PHE A  27      34.962  -1.825 -14.648  1.00  0.66           H  
ATOM    403 1HB  PHE A  27      32.576  -1.532 -15.179  1.00  0.66           H  
ATOM    404 2HB  PHE A  27      32.945  -0.255 -16.303  1.00  0.66           H  
ATOM    405  HD1 PHE A  27      33.402  -3.817 -15.678  1.00  0.66           H  
ATOM    406  HD2 PHE A  27      33.407  -0.713 -18.552  1.00  0.66           H  
ATOM    407  HE1 PHE A  27      33.523  -5.511 -17.473  1.00  0.66           H  
ATOM    408  HE2 PHE A  27      33.523  -2.382 -20.374  1.00  0.66           H  
ATOM    409  HZ  PHE A  27      33.582  -4.794 -19.828  1.00  0.66           H  
ATOM    410  N   ALA A  28      35.532   0.686 -16.737  1.00  0.66           N  
ATOM    411  CA  ALA A  28      36.472   1.149 -17.741  1.00  0.66           C  
ATOM    412  C   ALA A  28      37.883   1.232 -17.175  1.00  0.66           C  
ATOM    413  O   ALA A  28      38.845   0.831 -17.834  1.00  0.66           O  
ATOM    414  CB  ALA A  28      36.035   2.506 -18.255  1.00  0.66           C  
ATOM    415  H   ALA A  28      34.726   1.268 -16.490  1.00  0.66           H  
ATOM    416  HA  ALA A  28      36.475   0.432 -18.560  1.00  0.66           H  
ATOM    417 1HB  ALA A  28      36.719   2.847 -19.026  1.00  0.66           H  
ATOM    418 2HB  ALA A  28      35.029   2.426 -18.668  1.00  0.66           H  
ATOM    419 3HB  ALA A  28      36.030   3.217 -17.427  1.00  0.66           H  
ATOM    420  N   PHE A  29      37.999   1.686 -15.926  1.00  0.67           N  
ATOM    421  CA  PHE A  29      39.282   1.796 -15.246  1.00  0.67           C  
ATOM    422  C   PHE A  29      39.983   0.447 -15.177  1.00  0.67           C  
ATOM    423  O   PHE A  29      41.154   0.323 -15.555  1.00  0.67           O  
ATOM    424  CB  PHE A  29      39.062   2.366 -13.840  1.00  0.67           C  
ATOM    425  CG  PHE A  29      40.255   2.435 -12.947  1.00  0.67           C  
ATOM    426  CD1 PHE A  29      41.201   3.437 -13.060  1.00  0.67           C  
ATOM    427  CD2 PHE A  29      40.408   1.493 -11.959  1.00  0.67           C  
ATOM    428  CE1 PHE A  29      42.275   3.482 -12.190  1.00  0.67           C  
ATOM    429  CE2 PHE A  29      41.473   1.531 -11.096  1.00  0.67           C  
ATOM    430  CZ  PHE A  29      42.403   2.531 -11.209  1.00  0.67           C  
ATOM    431  H   PHE A  29      37.159   2.000 -15.434  1.00  0.67           H  
ATOM    432  HA  PHE A  29      39.912   2.483 -15.804  1.00  0.67           H  
ATOM    433 1HB  PHE A  29      38.641   3.367 -13.926  1.00  0.67           H  
ATOM    434 2HB  PHE A  29      38.330   1.769 -13.336  1.00  0.67           H  
ATOM    435  HD1 PHE A  29      41.088   4.195 -13.836  1.00  0.67           H  
ATOM    436  HD2 PHE A  29      39.656   0.720 -11.875  1.00  0.67           H  
ATOM    437  HE1 PHE A  29      43.016   4.276 -12.279  1.00  0.67           H  
ATOM    438  HE2 PHE A  29      41.574   0.779 -10.321  1.00  0.67           H  
ATOM    439  HZ  PHE A  29      43.239   2.575 -10.525  1.00  0.67           H  
ATOM    440  N   PHE A  30      39.266  -0.569 -14.706  1.00  0.70           N  
ATOM    441  CA  PHE A  30      39.832  -1.901 -14.542  1.00  0.70           C  
ATOM    442  C   PHE A  30      40.245  -2.503 -15.869  1.00  0.70           C  
ATOM    443  O   PHE A  30      41.288  -3.151 -15.969  1.00  0.70           O  
ATOM    444  CB  PHE A  30      38.829  -2.814 -13.877  1.00  0.70           C  
ATOM    445  CG  PHE A  30      38.578  -2.407 -12.511  1.00  0.70           C  
ATOM    446  CD1 PHE A  30      37.292  -2.283 -12.047  1.00  0.70           C  
ATOM    447  CD2 PHE A  30      39.620  -2.067 -11.693  1.00  0.70           C  
ATOM    448  CE1 PHE A  30      37.064  -1.823 -10.799  1.00  0.70           C  
ATOM    449  CE2 PHE A  30      39.378  -1.608 -10.446  1.00  0.70           C  
ATOM    450  CZ  PHE A  30      38.080  -1.478 -10.012  1.00  0.70           C  
ATOM    451  H   PHE A  30      38.295  -0.401 -14.431  1.00  0.70           H  
ATOM    452  HA  PHE A  30      40.715  -1.823 -13.909  1.00  0.70           H  
ATOM    453 1HB  PHE A  30      37.884  -2.780 -14.427  1.00  0.70           H  
ATOM    454 2HB  PHE A  30      39.192  -3.842 -13.877  1.00  0.70           H  
ATOM    455  HD1 PHE A  30      36.458  -2.542 -12.702  1.00  0.70           H  
ATOM    456  HD2 PHE A  30      40.640  -2.148 -12.060  1.00  0.70           H  
ATOM    457  HE1 PHE A  30      36.075  -1.715 -10.430  1.00  0.70           H  
ATOM    458  HE2 PHE A  30      40.202  -1.331  -9.806  1.00  0.70           H  
ATOM    459  HZ  PHE A  30      37.856  -1.095  -9.034  1.00  0.70           H  
ATOM    460  N   VAL A  31      39.447  -2.267 -16.906  1.00  0.75           N  
ATOM    461  CA  VAL A  31      39.774  -2.793 -18.217  1.00  0.75           C  
ATOM    462  C   VAL A  31      41.054  -2.139 -18.749  1.00  0.75           C  
ATOM    463  O   VAL A  31      41.995  -2.828 -19.147  1.00  0.75           O  
ATOM    464  CB  VAL A  31      38.593  -2.565 -19.187  1.00  0.75           C  
ATOM    465  CG1 VAL A  31      38.998  -2.932 -20.603  1.00  0.75           C  
ATOM    466  CG2 VAL A  31      37.389  -3.429 -18.740  1.00  0.75           C  
ATOM    467  H   VAL A  31      38.584  -1.736 -16.772  1.00  0.75           H  
ATOM    468  HA  VAL A  31      39.940  -3.864 -18.124  1.00  0.75           H  
ATOM    469  HB  VAL A  31      38.315  -1.510 -19.170  1.00  0.75           H  
ATOM    470 1HG1 VAL A  31      38.158  -2.759 -21.274  1.00  0.75           H  
ATOM    471 2HG1 VAL A  31      39.841  -2.314 -20.911  1.00  0.75           H  
ATOM    472 3HG1 VAL A  31      39.283  -3.983 -20.640  1.00  0.75           H  
ATOM    473 1HG2 VAL A  31      36.553  -3.260 -19.411  1.00  0.75           H  
ATOM    474 2HG2 VAL A  31      37.665  -4.481 -18.760  1.00  0.75           H  
ATOM    475 3HG2 VAL A  31      37.097  -3.164 -17.732  1.00  0.75           H  
ATOM    476  N   MET A  32      41.139  -0.810 -18.672  1.00  0.81           N  
ATOM    477  CA  MET A  32      42.320  -0.087 -19.148  1.00  0.81           C  
ATOM    478  C   MET A  32      43.552  -0.440 -18.319  1.00  0.81           C  
ATOM    479  O   MET A  32      44.676  -0.519 -18.844  1.00  0.81           O  
ATOM    480  CB  MET A  32      42.053   1.413 -19.080  1.00  0.81           C  
ATOM    481  CG  MET A  32      41.043   1.922 -20.102  1.00  0.81           C  
ATOM    482  SD  MET A  32      40.912   3.714 -20.108  1.00  0.81           S  
ATOM    483  CE  MET A  32      40.021   3.958 -18.573  1.00  0.81           C  
ATOM    484  H   MET A  32      40.349  -0.276 -18.304  1.00  0.81           H  
ATOM    485  HA  MET A  32      42.510  -0.375 -20.180  1.00  0.81           H  
ATOM    486 1HB  MET A  32      41.666   1.659 -18.087  1.00  0.81           H  
ATOM    487 2HB  MET A  32      42.984   1.959 -19.216  1.00  0.81           H  
ATOM    488 1HG  MET A  32      41.338   1.593 -21.096  1.00  0.81           H  
ATOM    489 2HG  MET A  32      40.063   1.505 -19.887  1.00  0.81           H  
ATOM    490 1HE  MET A  32      39.852   5.021 -18.412  1.00  0.81           H  
ATOM    491 2HE  MET A  32      39.070   3.443 -18.624  1.00  0.81           H  
ATOM    492 3HE  MET A  32      40.608   3.553 -17.753  1.00  0.81           H  
ATOM    493  N   GLY A  33      43.305  -0.708 -17.032  1.00  0.86           N  
ATOM    494  CA  GLY A  33      44.284  -1.048 -16.014  1.00  0.86           C  
ATOM    495  C   GLY A  33      45.085  -2.303 -16.318  1.00  0.86           C  
ATOM    496  O   GLY A  33      46.160  -2.508 -15.749  1.00  0.86           O  
ATOM    497  H   GLY A  33      42.347  -0.609 -16.702  1.00  0.86           H  
ATOM    498 1HA  GLY A  33      44.957  -0.209 -15.873  1.00  0.86           H  
ATOM    499 2HA  GLY A  33      43.747  -1.187 -15.076  1.00  0.86           H  
ATOM    500  N   ARG A  34      44.604  -3.121 -17.250  1.00  0.92           N  
ATOM    501  CA  ARG A  34      45.272  -4.347 -17.662  1.00  0.92           C  
ATOM    502  C   ARG A  34      46.365  -4.100 -18.721  1.00  0.92           C  
ATOM    503  O   ARG A  34      46.103  -4.619 -19.807  1.00  0.92           O  
ATOM    504  CB  ARG A  34      44.226  -5.303 -18.228  1.00  0.92           C  
ATOM    505  CG  ARG A  34      43.216  -5.849 -17.222  1.00  0.92           C  
ATOM    506  CD  ARG A  34      42.063  -6.526 -17.898  1.00  0.92           C  
ATOM    507  NE  ARG A  34      42.459  -7.714 -18.665  1.00  0.92           N  
ATOM    508  CZ  ARG A  34      41.651  -8.370 -19.531  1.00  0.92           C  
ATOM    509  NH1 ARG A  34      40.418  -7.952 -19.726  1.00  0.92           N  
ATOM    510  NH2 ARG A  34      42.095  -9.434 -20.177  1.00  0.92           N  
ATOM    511  H   ARG A  34      43.719  -2.892 -17.712  1.00  0.92           H  
ATOM    512  HA  ARG A  34      45.731  -4.798 -16.784  1.00  0.92           H  
ATOM    513 1HB  ARG A  34      43.664  -4.793 -19.009  1.00  0.92           H  
ATOM    514 2HB  ARG A  34      44.726  -6.150 -18.689  1.00  0.92           H  
ATOM    515 1HG  ARG A  34      43.704  -6.572 -16.569  1.00  0.92           H  
ATOM    516 2HG  ARG A  34      42.825  -5.029 -16.625  1.00  0.92           H  
ATOM    517 1HD  ARG A  34      41.340  -6.834 -17.137  1.00  0.92           H  
ATOM    518 2HD  ARG A  34      41.587  -5.818 -18.580  1.00  0.92           H  
ATOM    519  HE  ARG A  34      43.395  -8.063 -18.541  1.00  0.92           H  
ATOM    520 1HH1 ARG A  34      40.077  -7.141 -19.230  1.00  0.92           H  
ATOM    521 2HH1 ARG A  34      39.815  -8.444 -20.371  1.00  0.92           H  
ATOM    522 1HH2 ARG A  34      43.039  -9.760 -20.028  1.00  0.92           H  
ATOM    523 2HH2 ARG A  34      41.491  -9.922 -20.821  1.00  0.92           H  
ATOM    524  N   LYS A  35      46.809  -2.829 -18.711  1.00  0.96           N  
ATOM    525  CA  LYS A  35      48.181  -2.581 -19.174  1.00  0.96           C  
ATOM    526  C   LYS A  35      49.117  -2.000 -18.099  1.00  0.96           C  
ATOM    527  O   LYS A  35      50.328  -1.882 -18.316  1.00  0.96           O  
ATOM    528  CB  LYS A  35      48.160  -1.652 -20.384  1.00  0.96           C  
ATOM    529  CG  LYS A  35      47.479  -2.241 -21.612  1.00  0.96           C  
ATOM    530  CD  LYS A  35      47.537  -1.297 -22.802  1.00  0.96           C  
ATOM    531  CE  LYS A  35      46.873  -1.918 -24.021  1.00  0.96           C  
ATOM    532  NZ  LYS A  35      46.888  -0.999 -25.194  1.00  0.96           N  
ATOM    533  H   LYS A  35      46.156  -2.144 -19.093  1.00  0.96           H  
ATOM    534  HA  LYS A  35      48.606  -3.535 -19.491  1.00  0.96           H  
ATOM    535 1HB  LYS A  35      47.644  -0.728 -20.120  1.00  0.96           H  
ATOM    536 2HB  LYS A  35      49.183  -1.398 -20.663  1.00  0.96           H  
ATOM    537 1HG  LYS A  35      47.969  -3.184 -21.874  1.00  0.96           H  
ATOM    538 2HG  LYS A  35      46.434  -2.449 -21.380  1.00  0.96           H  
ATOM    539 1HD  LYS A  35      47.028  -0.365 -22.552  1.00  0.96           H  
ATOM    540 2HD  LYS A  35      48.579  -1.074 -23.038  1.00  0.96           H  
ATOM    541 1HE  LYS A  35      47.400  -2.834 -24.283  1.00  0.96           H  
ATOM    542 2HE  LYS A  35      45.840  -2.162 -23.777  1.00  0.96           H  
ATOM    543 1HZ  LYS A  35      46.439  -1.448 -25.979  1.00  0.96           H  
ATOM    544 2HZ  LYS A  35      46.392  -0.149 -24.963  1.00  0.96           H  
ATOM    545 3HZ  LYS A  35      47.843  -0.775 -25.435  1.00  0.96           H  
ATOM    546  N   ILE A  36      48.549  -1.617 -16.957  1.00  0.99           N  
ATOM    547  CA  ILE A  36      49.273  -0.994 -15.847  1.00  0.99           C  
ATOM    548  C   ILE A  36      49.749  -2.059 -14.870  1.00  0.99           C  
ATOM    549  O   ILE A  36      50.811  -1.946 -14.258  1.00  0.99           O  
ATOM    550  CB  ILE A  36      48.423   0.056 -15.136  1.00  0.99           C  
ATOM    551  CG1 ILE A  36      48.125   1.207 -16.092  1.00  0.99           C  
ATOM    552  CG2 ILE A  36      49.133   0.524 -13.903  1.00  0.99           C  
ATOM    553  CD1 ILE A  36      47.109   2.188 -15.562  1.00  0.99           C  
ATOM    554  H   ILE A  36      47.559  -1.792 -16.824  1.00  0.99           H  
ATOM    555  HA  ILE A  36      50.146  -0.487 -16.249  1.00  0.99           H  
ATOM    556  HB  ILE A  36      47.468  -0.380 -14.857  1.00  0.99           H  
ATOM    557 1HG1 ILE A  36      49.050   1.742 -16.303  1.00  0.99           H  
ATOM    558 2HG1 ILE A  36      47.740   0.793 -17.028  1.00  0.99           H  
ATOM    559 1HG2 ILE A  36      48.550   1.266 -13.384  1.00  0.99           H  
ATOM    560 2HG2 ILE A  36      49.275  -0.330 -13.269  1.00  0.99           H  
ATOM    561 3HG2 ILE A  36      50.095   0.957 -14.174  1.00  0.99           H  
ATOM    562 1HD1 ILE A  36      46.945   2.973 -16.300  1.00  0.99           H  
ATOM    563 2HD1 ILE A  36      46.171   1.680 -15.365  1.00  0.99           H  
ATOM    564 3HD1 ILE A  36      47.479   2.630 -14.639  1.00  0.99           H  
ATOM    565  N   VAL A  37      48.900  -3.046 -14.674  1.00  1.01           N  
ATOM    566  CA  VAL A  37      49.135  -4.198 -13.816  1.00  1.01           C  
ATOM    567  C   VAL A  37      49.675  -5.368 -14.644  1.00  1.01           C  
ATOM    568  O   VAL A  37      49.181  -5.618 -15.748  1.00  1.01           O  
ATOM    569  CB  VAL A  37      47.836  -4.552 -13.124  1.00  1.01           C  
ATOM    570  CG1 VAL A  37      47.963  -5.792 -12.364  1.00  1.01           C  
ATOM    571  CG2 VAL A  37      47.476  -3.396 -12.163  1.00  1.01           C  
ATOM    572  H   VAL A  37      48.016  -3.000 -15.177  1.00  1.01           H  
ATOM    573  HA  VAL A  37      49.875  -3.930 -13.060  1.00  1.01           H  
ATOM    574  HB  VAL A  37      47.066  -4.693 -13.869  1.00  1.01           H  
ATOM    575 1HG1 VAL A  37      47.010  -6.012 -11.889  1.00  1.01           H  
ATOM    576 2HG1 VAL A  37      48.222  -6.605 -13.036  1.00  1.01           H  
ATOM    577 3HG1 VAL A  37      48.744  -5.677 -11.609  1.00  1.01           H  
ATOM    578 1HG2 VAL A  37      46.546  -3.606 -11.638  1.00  1.01           H  
ATOM    579 2HG2 VAL A  37      48.269  -3.282 -11.440  1.00  1.01           H  
ATOM    580 3HG2 VAL A  37      47.375  -2.479 -12.732  1.00  1.01           H  
ATOM    581  N   GLY A  38      50.711  -6.061 -14.154  1.00  1.01           N  
ATOM    582  CA  GLY A  38      51.282  -7.136 -14.964  1.00  1.01           C  
ATOM    583  C   GLY A  38      50.410  -8.405 -14.949  1.00  1.01           C  
ATOM    584  O   GLY A  38      49.558  -8.560 -14.064  1.00  1.01           O  
ATOM    585  H   GLY A  38      51.081  -5.858 -13.226  1.00  1.01           H  
ATOM    586 1HA  GLY A  38      51.391  -6.750 -15.973  1.00  1.01           H  
ATOM    587 2HA  GLY A  38      52.283  -7.366 -14.597  1.00  1.01           H  
ATOM    588  N   PRO A  39      50.679  -9.374 -15.850  1.00  1.00           N  
ATOM    589  CA  PRO A  39      49.943 -10.624 -16.075  1.00  1.00           C  
ATOM    590  C   PRO A  39      49.606 -11.449 -14.847  1.00  1.00           C  
ATOM    591  O   PRO A  39      48.555 -12.085 -14.792  1.00  1.00           O  
ATOM    592  CB  PRO A  39      50.908 -11.399 -16.972  1.00  1.00           C  
ATOM    593  CG  PRO A  39      51.654 -10.340 -17.734  1.00  1.00           C  
ATOM    594  CD  PRO A  39      51.863  -9.225 -16.745  1.00  1.00           C  
ATOM    595  HA  PRO A  39      49.028 -10.400 -16.630  1.00  1.00           H  
ATOM    596 1HB  PRO A  39      51.569 -12.030 -16.356  1.00  1.00           H  
ATOM    597 2HB  PRO A  39      50.345 -12.077 -17.629  1.00  1.00           H  
ATOM    598 1HG  PRO A  39      52.601 -10.749 -18.119  1.00  1.00           H  
ATOM    599 2HG  PRO A  39      51.068 -10.023 -18.611  1.00  1.00           H  
ATOM    600 1HD  PRO A  39      52.805  -9.352 -16.188  1.00  1.00           H  
ATOM    601 2HD  PRO A  39      51.841  -8.298 -17.321  1.00  1.00           H  
ATOM    602  N   LYS A  40      50.471 -11.420 -13.842  1.00  0.97           N  
ATOM    603  CA  LYS A  40      50.258 -12.198 -12.628  1.00  0.97           C  
ATOM    604  C   LYS A  40      49.063 -11.726 -11.812  1.00  0.97           C  
ATOM    605  O   LYS A  40      48.527 -12.477 -10.996  1.00  0.97           O  
ATOM    606  CB  LYS A  40      51.512 -12.172 -11.763  1.00  0.97           C  
ATOM    607  CG  LYS A  40      52.683 -12.948 -12.352  1.00  0.97           C  
ATOM    608  CD  LYS A  40      53.920 -12.878 -11.459  1.00  0.97           C  
ATOM    609  CE  LYS A  40      55.071 -13.690 -12.051  1.00  0.97           C  
ATOM    610  NZ  LYS A  40      56.309 -13.595 -11.226  1.00  0.97           N  
ATOM    611  H   LYS A  40      51.309 -10.866 -13.918  1.00  0.97           H  
ATOM    612  HA  LYS A  40      50.065 -13.230 -12.918  1.00  0.97           H  
ATOM    613 1HB  LYS A  40      51.835 -11.141 -11.627  1.00  0.97           H  
ATOM    614 2HB  LYS A  40      51.288 -12.575 -10.775  1.00  0.97           H  
ATOM    615 1HG  LYS A  40      52.395 -13.992 -12.476  1.00  0.97           H  
ATOM    616 2HG  LYS A  40      52.928 -12.539 -13.332  1.00  0.97           H  
ATOM    617 1HD  LYS A  40      54.237 -11.837 -11.347  1.00  0.97           H  
ATOM    618 2HD  LYS A  40      53.680 -13.270 -10.471  1.00  0.97           H  
ATOM    619 1HE  LYS A  40      54.768 -14.734 -12.112  1.00  0.97           H  
ATOM    620 2HE  LYS A  40      55.287 -13.325 -13.055  1.00  0.97           H  
ATOM    621 1HZ  LYS A  40      57.039 -14.149 -11.649  1.00  0.97           H  
ATOM    622 2HZ  LYS A  40      56.606 -12.629 -11.172  1.00  0.97           H  
ATOM    623 3HZ  LYS A  40      56.123 -13.939 -10.294  1.00  0.97           H  
ATOM    624  N   TYR A  41      48.670 -10.468 -11.998  1.00  0.94           N  
ATOM    625  CA  TYR A  41      47.584  -9.921 -11.213  1.00  0.94           C  
ATOM    626  C   TYR A  41      46.446  -9.425 -12.090  1.00  0.94           C  
ATOM    627  O   TYR A  41      45.376  -9.049 -11.593  1.00  0.94           O  
ATOM    628  CB  TYR A  41      48.117  -8.789 -10.391  1.00  0.94           C  
ATOM    629  CG  TYR A  41      49.273  -9.153  -9.579  1.00  0.94           C  
ATOM    630  CD1 TYR A  41      50.528  -8.833 -10.069  1.00  0.94           C  
ATOM    631  CD2 TYR A  41      49.127  -9.801  -8.380  1.00  0.94           C  
ATOM    632  CE1 TYR A  41      51.643  -9.170  -9.365  1.00  0.94           C  
ATOM    633  CE2 TYR A  41      50.245 -10.138  -7.672  1.00  0.94           C  
ATOM    634  CZ  TYR A  41      51.503  -9.825  -8.175  1.00  0.94           C  
ATOM    635  OH  TYR A  41      52.607 -10.162  -7.462  1.00  0.94           O  
ATOM    636  H   TYR A  41      49.124  -9.884 -12.698  1.00  0.94           H  
ATOM    637  HA  TYR A  41      47.194 -10.698 -10.559  1.00  0.94           H  
ATOM    638 1HB  TYR A  41      48.413  -8.000 -11.030  1.00  0.94           H  
ATOM    639 2HB  TYR A  41      47.335  -8.442  -9.733  1.00  0.94           H  
ATOM    640  HD1 TYR A  41      50.622  -8.315 -11.028  1.00  0.94           H  
ATOM    641  HD2 TYR A  41      48.136 -10.048  -8.000  1.00  0.94           H  
ATOM    642  HE1 TYR A  41      52.635  -8.925  -9.745  1.00  0.94           H  
ATOM    643  HE2 TYR A  41      50.146 -10.657  -6.716  1.00  0.94           H  
ATOM    644  HH  TYR A  41      53.433 -10.082  -7.997  1.00  0.94           H  
ATOM    645  N   ARG A  42      46.613  -9.519 -13.407  1.00  0.89           N  
ATOM    646  CA  ARG A  42      45.546  -9.057 -14.283  1.00  0.89           C  
ATOM    647  C   ARG A  42      44.261  -9.828 -14.027  1.00  0.89           C  
ATOM    648  O   ARG A  42      43.186  -9.248 -14.126  1.00  0.89           O  
ATOM    649  CB  ARG A  42      45.927  -9.143 -15.749  1.00  0.89           C  
ATOM    650  CG  ARG A  42      46.911  -8.116 -16.150  1.00  0.89           C  
ATOM    651  CD  ARG A  42      47.295  -8.197 -17.554  1.00  0.89           C  
ATOM    652  NE  ARG A  42      48.366  -7.291 -17.818  1.00  0.89           N  
ATOM    653  CZ  ARG A  42      49.058  -7.229 -18.953  1.00  0.89           C  
ATOM    654  NH1 ARG A  42      48.779  -8.032 -19.955  1.00  0.89           N  
ATOM    655  NH2 ARG A  42      50.020  -6.359 -19.059  1.00  0.89           N  
ATOM    656  H   ARG A  42      47.512  -9.813 -13.786  1.00  0.89           H  
ATOM    657  HA  ARG A  42      45.362  -8.005 -14.062  1.00  0.89           H  
ATOM    658 1HB  ARG A  42      46.365 -10.122 -15.955  1.00  0.89           H  
ATOM    659 2HB  ARG A  42      45.040  -9.033 -16.370  1.00  0.89           H  
ATOM    660 1HG  ARG A  42      46.495  -7.123 -15.971  1.00  0.89           H  
ATOM    661 2HG  ARG A  42      47.771  -8.225 -15.565  1.00  0.89           H  
ATOM    662 1HD  ARG A  42      47.608  -9.194 -17.821  1.00  0.89           H  
ATOM    663 2HD  ARG A  42      46.450  -7.906 -18.174  1.00  0.89           H  
ATOM    664  HE  ARG A  42      48.640  -6.650 -17.064  1.00  0.89           H  
ATOM    665 1HH1 ARG A  42      48.037  -8.705 -19.870  1.00  0.89           H  
ATOM    666 2HH1 ARG A  42      49.312  -7.968 -20.815  1.00  0.89           H  
ATOM    667 1HH2 ARG A  42      50.221  -5.736 -18.294  1.00  0.89           H  
ATOM    668 2HH2 ARG A  42      50.561  -6.288 -19.929  1.00  0.89           H  
ATOM    669  N   LEU A  43      44.350 -11.101 -13.631  1.00  0.83           N  
ATOM    670  CA  LEU A  43      43.131 -11.844 -13.319  1.00  0.83           C  
ATOM    671  C   LEU A  43      42.298 -11.098 -12.284  1.00  0.83           C  
ATOM    672  O   LEU A  43      41.070 -11.096 -12.345  1.00  0.83           O  
ATOM    673  CB  LEU A  43      43.425 -13.247 -12.790  1.00  0.83           C  
ATOM    674  CG  LEU A  43      42.160 -14.050 -12.447  1.00  0.83           C  
ATOM    675  CD1 LEU A  43      41.304 -14.198 -13.698  1.00  0.83           C  
ATOM    676  CD2 LEU A  43      42.559 -15.409 -11.897  1.00  0.83           C  
ATOM    677  H   LEU A  43      45.257 -11.542 -13.555  1.00  0.83           H  
ATOM    678  HA  LEU A  43      42.545 -11.939 -14.231  1.00  0.83           H  
ATOM    679 1HB  LEU A  43      43.992 -13.798 -13.539  1.00  0.83           H  
ATOM    680 2HB  LEU A  43      44.028 -13.164 -11.884  1.00  0.83           H  
ATOM    681  HG  LEU A  43      41.578 -13.511 -11.701  1.00  0.83           H  
ATOM    682 1HD1 LEU A  43      40.400 -14.757 -13.456  1.00  0.83           H  
ATOM    683 2HD1 LEU A  43      41.031 -13.215 -14.066  1.00  0.83           H  
ATOM    684 3HD1 LEU A  43      41.865 -14.729 -14.464  1.00  0.83           H  
ATOM    685 1HD2 LEU A  43      41.664 -15.978 -11.647  1.00  0.83           H  
ATOM    686 2HD2 LEU A  43      43.136 -15.950 -12.646  1.00  0.83           H  
ATOM    687 3HD2 LEU A  43      43.164 -15.276 -11.006  1.00  0.83           H  
ATOM    688  N   ALA A  44      42.948 -10.498 -11.283  1.00  0.78           N  
ATOM    689  CA  ALA A  44      42.203  -9.777 -10.269  1.00  0.78           C  
ATOM    690  C   ALA A  44      41.440  -8.632 -10.924  1.00  0.78           C  
ATOM    691  O   ALA A  44      40.317  -8.320 -10.535  1.00  0.78           O  
ATOM    692  CB  ALA A  44      43.130  -9.258  -9.190  1.00  0.78           C  
ATOM    693  H   ALA A  44      43.962 -10.464 -11.269  1.00  0.78           H  
ATOM    694  HA  ALA A  44      41.480 -10.461  -9.821  1.00  0.78           H  
ATOM    695 1HB  ALA A  44      42.546  -8.741  -8.441  1.00  0.78           H  
ATOM    696 2HB  ALA A  44      43.657 -10.093  -8.727  1.00  0.78           H  
ATOM    697 3HB  ALA A  44      43.852  -8.570  -9.627  1.00  0.78           H  
ATOM    698  N   LEU A  45      42.042  -8.014 -11.948  1.00  0.74           N  
ATOM    699  CA  LEU A  45      41.381  -6.889 -12.607  1.00  0.74           C  
ATOM    700  C   LEU A  45      40.250  -7.369 -13.505  1.00  0.74           C  
ATOM    701  O   LEU A  45      39.224  -6.693 -13.664  1.00  0.74           O  
ATOM    702  CB  LEU A  45      42.349  -6.079 -13.449  1.00  0.74           C  
ATOM    703  CG  LEU A  45      43.420  -5.397 -12.712  1.00  0.74           C  
ATOM    704  CD1 LEU A  45      44.195  -4.581 -13.710  1.00  0.74           C  
ATOM    705  CD2 LEU A  45      42.835  -4.595 -11.591  1.00  0.74           C  
ATOM    706  H   LEU A  45      42.978  -8.325 -12.229  1.00  0.74           H  
ATOM    707  HA  LEU A  45      40.961  -6.240 -11.841  1.00  0.74           H  
ATOM    708 1HB  LEU A  45      42.815  -6.743 -14.170  1.00  0.74           H  
ATOM    709 2HB  LEU A  45      41.784  -5.320 -14.000  1.00  0.74           H  
ATOM    710  HG  LEU A  45      44.104  -6.138 -12.285  1.00  0.74           H  
ATOM    711 1HD1 LEU A  45      44.985  -4.071 -13.220  1.00  0.74           H  
ATOM    712 2HD1 LEU A  45      44.601  -5.230 -14.480  1.00  0.74           H  
ATOM    713 3HD1 LEU A  45      43.526  -3.847 -14.169  1.00  0.74           H  
ATOM    714 1HD2 LEU A  45      43.634  -4.123 -11.065  1.00  0.74           H  
ATOM    715 2HD2 LEU A  45      42.155  -3.850 -11.989  1.00  0.74           H  
ATOM    716 3HD2 LEU A  45      42.293  -5.254 -10.909  1.00  0.74           H  
ATOM    717  N   VAL A  46      40.418  -8.563 -14.064  1.00  0.70           N  
ATOM    718  CA  VAL A  46      39.380  -9.151 -14.895  1.00  0.70           C  
ATOM    719  C   VAL A  46      38.165  -9.407 -14.028  1.00  0.70           C  
ATOM    720  O   VAL A  46      37.033  -9.072 -14.398  1.00  0.70           O  
ATOM    721  CB  VAL A  46      39.850 -10.470 -15.516  1.00  0.70           C  
ATOM    722  CG1 VAL A  46      38.701 -11.161 -16.199  1.00  0.70           C  
ATOM    723  CG2 VAL A  46      40.946 -10.200 -16.499  1.00  0.70           C  
ATOM    724  H   VAL A  46      41.300  -9.055 -13.917  1.00  0.70           H  
ATOM    725  HA  VAL A  46      39.117  -8.451 -15.687  1.00  0.70           H  
ATOM    726  HB  VAL A  46      40.209 -11.119 -14.733  1.00  0.70           H  
ATOM    727 1HG1 VAL A  46      39.046 -12.103 -16.623  1.00  0.70           H  
ATOM    728 2HG1 VAL A  46      37.914 -11.358 -15.470  1.00  0.70           H  
ATOM    729 3HG1 VAL A  46      38.313 -10.524 -16.993  1.00  0.70           H  
ATOM    730 1HG2 VAL A  46      41.288 -11.136 -16.936  1.00  0.70           H  
ATOM    731 2HG2 VAL A  46      40.553  -9.560 -17.267  1.00  0.70           H  
ATOM    732 3HG2 VAL A  46      41.770  -9.711 -16.007  1.00  0.70           H  
ATOM    733  N   VAL A  47      38.410  -9.967 -12.847  1.00  0.67           N  
ATOM    734  CA  VAL A  47      37.335 -10.235 -11.922  1.00  0.67           C  
ATOM    735  C   VAL A  47      36.698  -8.918 -11.458  1.00  0.67           C  
ATOM    736  O   VAL A  47      35.474  -8.813 -11.446  1.00  0.67           O  
ATOM    737  CB  VAL A  47      37.812 -11.083 -10.735  1.00  0.67           C  
ATOM    738  CG1 VAL A  47      36.691 -11.167  -9.746  1.00  0.67           C  
ATOM    739  CG2 VAL A  47      38.216 -12.494 -11.222  1.00  0.67           C  
ATOM    740  H   VAL A  47      39.366 -10.229 -12.601  1.00  0.67           H  
ATOM    741  HA  VAL A  47      36.575 -10.814 -12.444  1.00  0.67           H  
ATOM    742  HB  VAL A  47      38.665 -10.599 -10.252  1.00  0.67           H  
ATOM    743 1HG1 VAL A  47      36.987 -11.767  -8.888  1.00  0.67           H  
ATOM    744 2HG1 VAL A  47      36.420 -10.168  -9.413  1.00  0.67           H  
ATOM    745 3HG1 VAL A  47      35.853 -11.612 -10.232  1.00  0.67           H  
ATOM    746 1HG2 VAL A  47      38.545 -13.089 -10.370  1.00  0.67           H  
ATOM    747 2HG2 VAL A  47      37.360 -12.974 -11.696  1.00  0.67           H  
ATOM    748 3HG2 VAL A  47      39.026 -12.413 -11.942  1.00  0.67           H  
ATOM    749  N   SER A  48      37.500  -7.890 -11.138  1.00  0.65           N  
ATOM    750  CA  SER A  48      36.922  -6.605 -10.726  1.00  0.65           C  
ATOM    751  C   SER A  48      36.036  -6.020 -11.825  1.00  0.65           C  
ATOM    752  O   SER A  48      34.940  -5.523 -11.543  1.00  0.65           O  
ATOM    753  CB  SER A  48      38.013  -5.609 -10.357  1.00  0.65           C  
ATOM    754  OG  SER A  48      38.693  -5.979  -9.202  1.00  0.65           O  
ATOM    755  H   SER A  48      38.511  -8.013 -11.118  1.00  0.65           H  
ATOM    756  HA  SER A  48      36.303  -6.775  -9.846  1.00  0.65           H  
ATOM    757 1HB  SER A  48      38.715  -5.547 -11.184  1.00  0.65           H  
ATOM    758 2HB  SER A  48      37.585  -4.629 -10.222  1.00  0.65           H  
ATOM    759  HG  SER A  48      38.482  -6.924  -9.065  1.00  0.65           H  
ATOM    760  N   SER A  49      36.463  -6.135 -13.089  1.00  0.64           N  
ATOM    761  CA  SER A  49      35.652  -5.638 -14.193  1.00  0.64           C  
ATOM    762  C   SER A  49      34.319  -6.387 -14.217  1.00  0.64           C  
ATOM    763  O   SER A  49      33.261  -5.773 -14.360  1.00  0.64           O  
ATOM    764  CB  SER A  49      36.368  -5.853 -15.516  1.00  0.64           C  
ATOM    765  OG  SER A  49      37.530  -5.100 -15.592  1.00  0.64           O  
ATOM    766  H   SER A  49      37.380  -6.539 -13.281  1.00  0.64           H  
ATOM    767  HA  SER A  49      35.463  -4.575 -14.046  1.00  0.64           H  
ATOM    768 1HB  SER A  49      36.613  -6.904 -15.627  1.00  0.64           H  
ATOM    769 2HB  SER A  49      35.716  -5.588 -16.331  1.00  0.64           H  
ATOM    770  HG  SER A  49      38.088  -5.413 -14.854  1.00  0.64           H  
ATOM    771  N   LEU A  50      34.363  -7.708 -14.016  1.00  0.62           N  
ATOM    772  CA  LEU A  50      33.156  -8.528 -13.985  1.00  0.62           C  
ATOM    773  C   LEU A  50      32.229  -8.114 -12.852  1.00  0.62           C  
ATOM    774  O   LEU A  50      31.036  -7.894 -13.064  1.00  0.62           O  
ATOM    775  CB  LEU A  50      33.519 -10.008 -13.846  1.00  0.62           C  
ATOM    776  CG  LEU A  50      32.360 -10.964 -13.727  1.00  0.62           C  
ATOM    777  CD1 LEU A  50      31.500 -10.873 -14.975  1.00  0.62           C  
ATOM    778  CD2 LEU A  50      32.904 -12.373 -13.519  1.00  0.62           C  
ATOM    779  H   LEU A  50      35.273  -8.165 -13.912  1.00  0.62           H  
ATOM    780  HA  LEU A  50      32.627  -8.389 -14.926  1.00  0.62           H  
ATOM    781 1HB  LEU A  50      34.118 -10.300 -14.707  1.00  0.62           H  
ATOM    782 2HB  LEU A  50      34.123 -10.136 -12.961  1.00  0.62           H  
ATOM    783  HG  LEU A  50      31.753 -10.685 -12.873  1.00  0.62           H  
ATOM    784 1HD1 LEU A  50      30.656 -11.557 -14.886  1.00  0.62           H  
ATOM    785 2HD1 LEU A  50      31.129  -9.854 -15.088  1.00  0.62           H  
ATOM    786 3HD1 LEU A  50      32.094 -11.142 -15.846  1.00  0.62           H  
ATOM    787 1HD2 LEU A  50      32.074 -13.073 -13.418  1.00  0.62           H  
ATOM    788 2HD2 LEU A  50      33.517 -12.654 -14.374  1.00  0.62           H  
ATOM    789 3HD2 LEU A  50      33.513 -12.398 -12.616  1.00  0.62           H  
ATOM    790  N   VAL A  51      32.774  -7.951 -11.650  1.00  0.62           N  
ATOM    791  CA  VAL A  51      31.946  -7.574 -10.515  1.00  0.62           C  
ATOM    792  C   VAL A  51      31.209  -6.274 -10.739  1.00  0.62           C  
ATOM    793  O   VAL A  51      30.007  -6.162 -10.471  1.00  0.62           O  
ATOM    794  CB  VAL A  51      32.816  -7.388  -9.264  1.00  0.62           C  
ATOM    795  CG1 VAL A  51      32.016  -6.744  -8.190  1.00  0.62           C  
ATOM    796  CG2 VAL A  51      33.301  -8.736  -8.766  1.00  0.62           C  
ATOM    797  H   VAL A  51      33.772  -8.123 -11.528  1.00  0.62           H  
ATOM    798  HA  VAL A  51      31.227  -8.368 -10.352  1.00  0.62           H  
ATOM    799  HB  VAL A  51      33.667  -6.746  -9.505  1.00  0.62           H  
ATOM    800 1HG1 VAL A  51      32.631  -6.616  -7.325  1.00  0.62           H  
ATOM    801 2HG1 VAL A  51      31.668  -5.778  -8.533  1.00  0.62           H  
ATOM    802 3HG1 VAL A  51      31.186  -7.355  -7.955  1.00  0.62           H  
ATOM    803 1HG2 VAL A  51      33.920  -8.602  -7.875  1.00  0.62           H  
ATOM    804 2HG2 VAL A  51      32.440  -9.343  -8.523  1.00  0.62           H  
ATOM    805 3HG2 VAL A  51      33.888  -9.221  -9.541  1.00  0.62           H  
ATOM    806  N   VAL A  52      31.935  -5.296 -11.232  1.00  0.62           N  
ATOM    807  CA  VAL A  52      31.382  -3.999 -11.500  1.00  0.62           C  
ATOM    808  C   VAL A  52      30.365  -4.010 -12.640  1.00  0.62           C  
ATOM    809  O   VAL A  52      29.311  -3.374 -12.541  1.00  0.62           O  
ATOM    810  CB  VAL A  52      32.521  -3.045 -11.759  1.00  0.62           C  
ATOM    811  CG1 VAL A  52      32.031  -1.835 -12.202  1.00  0.62           C  
ATOM    812  CG2 VAL A  52      33.268  -2.806 -10.467  1.00  0.62           C  
ATOM    813  H   VAL A  52      32.925  -5.460 -11.425  1.00  0.62           H  
ATOM    814  HA  VAL A  52      30.873  -3.662 -10.598  1.00  0.62           H  
ATOM    815  HB  VAL A  52      33.185  -3.459 -12.524  1.00  0.62           H  
ATOM    816 1HG1 VAL A  52      32.860  -1.182 -12.366  1.00  0.62           H  
ATOM    817 2HG1 VAL A  52      31.474  -1.970 -13.124  1.00  0.62           H  
ATOM    818 3HG1 VAL A  52      31.396  -1.438 -11.449  1.00  0.62           H  
ATOM    819 1HG2 VAL A  52      34.052  -2.118 -10.660  1.00  0.62           H  
ATOM    820 2HG2 VAL A  52      32.591  -2.385  -9.724  1.00  0.62           H  
ATOM    821 3HG2 VAL A  52      33.678  -3.746 -10.095  1.00  0.62           H  
ATOM    822  N   LEU A  53      30.664  -4.738 -13.718  1.00  0.62           N  
ATOM    823  CA  LEU A  53      29.756  -4.830 -14.853  1.00  0.62           C  
ATOM    824  C   LEU A  53      28.428  -5.438 -14.408  1.00  0.62           C  
ATOM    825  O   LEU A  53      27.353  -4.926 -14.751  1.00  0.62           O  
ATOM    826  CB  LEU A  53      30.372  -5.689 -15.947  1.00  0.62           C  
ATOM    827  CG  LEU A  53      29.565  -5.821 -17.200  1.00  0.62           C  
ATOM    828  CD1 LEU A  53      29.384  -4.429 -17.810  1.00  0.62           C  
ATOM    829  CD2 LEU A  53      30.280  -6.752 -18.159  1.00  0.62           C  
ATOM    830  H   LEU A  53      31.552  -5.235 -13.768  1.00  0.62           H  
ATOM    831  HA  LEU A  53      29.577  -3.829 -15.238  1.00  0.62           H  
ATOM    832 1HB  LEU A  53      31.320  -5.279 -16.201  1.00  0.62           H  
ATOM    833 2HB  LEU A  53      30.536  -6.691 -15.545  1.00  0.62           H  
ATOM    834  HG  LEU A  53      28.590  -6.224 -16.962  1.00  0.62           H  
ATOM    835 1HD1 LEU A  53      28.799  -4.500 -18.721  1.00  0.62           H  
ATOM    836 2HD1 LEU A  53      28.868  -3.783 -17.099  1.00  0.62           H  
ATOM    837 3HD1 LEU A  53      30.362  -4.005 -18.042  1.00  0.62           H  
ATOM    838 1HD2 LEU A  53      29.695  -6.850 -19.074  1.00  0.62           H  
ATOM    839 2HD2 LEU A  53      31.260  -6.346 -18.398  1.00  0.62           H  
ATOM    840 3HD2 LEU A  53      30.395  -7.730 -17.691  1.00  0.62           H  
ATOM    841  N   ILE A  54      28.505  -6.509 -13.605  1.00  0.63           N  
ATOM    842  CA  ILE A  54      27.314  -7.169 -13.091  1.00  0.63           C  
ATOM    843  C   ILE A  54      26.499  -6.176 -12.278  1.00  0.63           C  
ATOM    844  O   ILE A  54      25.285  -6.052 -12.479  1.00  0.63           O  
ATOM    845  CB  ILE A  54      27.687  -8.379 -12.189  1.00  0.63           C  
ATOM    846  CG1 ILE A  54      28.306  -9.532 -12.983  1.00  0.63           C  
ATOM    847  CG2 ILE A  54      26.505  -8.867 -11.439  1.00  0.63           C  
ATOM    848  CD1 ILE A  54      28.949 -10.580 -12.070  1.00  0.63           C  
ATOM    849  H   ILE A  54      29.423  -6.886 -13.356  1.00  0.63           H  
ATOM    850  HA  ILE A  54      26.712  -7.514 -13.932  1.00  0.63           H  
ATOM    851  HB  ILE A  54      28.441  -8.051 -11.471  1.00  0.63           H  
ATOM    852 1HG1 ILE A  54      27.528 -10.016 -13.569  1.00  0.63           H  
ATOM    853 2HG1 ILE A  54      29.053  -9.144 -13.664  1.00  0.63           H  
ATOM    854 1HG2 ILE A  54      26.795  -9.682 -10.783  1.00  0.63           H  
ATOM    855 2HG2 ILE A  54      26.127  -8.050 -10.841  1.00  0.63           H  
ATOM    856 3HG2 ILE A  54      25.745  -9.212 -12.133  1.00  0.63           H  
ATOM    857 1HD1 ILE A  54      29.366 -11.384 -12.669  1.00  0.63           H  
ATOM    858 2HD1 ILE A  54      29.743 -10.109 -11.489  1.00  0.63           H  
ATOM    859 3HD1 ILE A  54      28.198 -10.985 -11.394  1.00  0.63           H  
ATOM    860  N   ALA A  55      27.170  -5.429 -11.396  1.00  0.65           N  
ATOM    861  CA  ALA A  55      26.490  -4.444 -10.571  1.00  0.65           C  
ATOM    862  C   ALA A  55      25.792  -3.380 -11.412  1.00  0.65           C  
ATOM    863  O   ALA A  55      24.647  -3.012 -11.138  1.00  0.65           O  
ATOM    864  CB  ALA A  55      27.494  -3.800  -9.652  1.00  0.65           C  
ATOM    865  H   ALA A  55      28.173  -5.577 -11.264  1.00  0.65           H  
ATOM    866  HA  ALA A  55      25.737  -4.964  -9.978  1.00  0.65           H  
ATOM    867 1HB  ALA A  55      26.985  -3.093  -9.009  1.00  0.65           H  
ATOM    868 2HB  ALA A  55      27.956  -4.572  -9.065  1.00  0.65           H  
ATOM    869 3HB  ALA A  55      28.249  -3.288 -10.236  1.00  0.65           H  
ATOM    870  N   GLY A  56      26.445  -2.932 -12.483  1.00  0.66           N  
ATOM    871  CA  GLY A  56      25.867  -1.927 -13.366  1.00  0.66           C  
ATOM    872  C   GLY A  56      24.538  -2.431 -13.915  1.00  0.66           C  
ATOM    873  O   GLY A  56      23.507  -1.746 -13.840  1.00  0.66           O  
ATOM    874  H   GLY A  56      27.391  -3.270 -12.667  1.00  0.66           H  
ATOM    875 1HA  GLY A  56      25.725  -0.995 -12.822  1.00  0.66           H  
ATOM    876 2HA  GLY A  56      26.558  -1.729 -14.186  1.00  0.66           H  
ATOM    877  N   TYR A  57      24.572  -3.648 -14.458  1.00  0.68           N  
ATOM    878  CA  TYR A  57      23.394  -4.270 -15.042  1.00  0.68           C  
ATOM    879  C   TYR A  57      22.273  -4.438 -14.014  1.00  0.68           C  
ATOM    880  O   TYR A  57      21.099  -4.184 -14.316  1.00  0.68           O  
ATOM    881  CB  TYR A  57      23.778  -5.617 -15.642  1.00  0.68           C  
ATOM    882  CG  TYR A  57      24.590  -5.512 -16.930  1.00  0.68           C  
ATOM    883  CD1 TYR A  57      25.480  -6.521 -17.279  1.00  0.68           C  
ATOM    884  CD2 TYR A  57      24.436  -4.411 -17.761  1.00  0.68           C  
ATOM    885  CE1 TYR A  57      26.200  -6.432 -18.457  1.00  0.68           C  
ATOM    886  CE2 TYR A  57      25.159  -4.324 -18.936  1.00  0.68           C  
ATOM    887  CZ  TYR A  57      26.034  -5.329 -19.286  1.00  0.68           C  
ATOM    888  OH  TYR A  57      26.740  -5.241 -20.470  1.00  0.68           O  
ATOM    889  H   TYR A  57      25.463  -4.152 -14.473  1.00  0.68           H  
ATOM    890  HA  TYR A  57      23.020  -3.623 -15.834  1.00  0.68           H  
ATOM    891 1HB  TYR A  57      24.369  -6.177 -14.916  1.00  0.68           H  
ATOM    892 2HB  TYR A  57      22.880  -6.194 -15.848  1.00  0.68           H  
ATOM    893  HD1 TYR A  57      25.606  -7.384 -16.626  1.00  0.68           H  
ATOM    894  HD2 TYR A  57      23.741  -3.616 -17.491  1.00  0.68           H  
ATOM    895  HE1 TYR A  57      26.893  -7.226 -18.733  1.00  0.68           H  
ATOM    896  HE2 TYR A  57      25.033  -3.461 -19.591  1.00  0.68           H  
ATOM    897  HH  TYR A  57      27.339  -5.987 -20.544  1.00  0.68           H  
ATOM    898  N   HIS A  58      22.624  -4.820 -12.789  1.00  0.69           N  
ATOM    899  CA  HIS A  58      21.598  -4.954 -11.773  1.00  0.69           C  
ATOM    900  C   HIS A  58      21.027  -3.624 -11.350  1.00  0.69           C  
ATOM    901  O   HIS A  58      19.830  -3.521 -11.149  1.00  0.69           O  
ATOM    902  CB  HIS A  58      22.085  -5.758 -10.584  1.00  0.69           C  
ATOM    903  CG  HIS A  58      22.014  -7.224 -10.841  1.00  0.69           C  
ATOM    904  ND1 HIS A  58      20.820  -7.915 -10.817  1.00  0.69           N  
ATOM    905  CD2 HIS A  58      22.953  -8.121 -11.145  1.00  0.69           C  
ATOM    906  CE1 HIS A  58      21.045  -9.187 -11.076  1.00  0.69           C  
ATOM    907  NE2 HIS A  58      22.334  -9.341 -11.284  1.00  0.69           N  
ATOM    908  H   HIS A  58      23.601  -5.036 -12.575  1.00  0.69           H  
ATOM    909  HA  HIS A  58      20.770  -5.523 -12.196  1.00  0.69           H  
ATOM    910 1HB  HIS A  58      23.126  -5.494 -10.363  1.00  0.69           H  
ATOM    911 2HB  HIS A  58      21.488  -5.523  -9.701  1.00  0.69           H  
ATOM    912  HD2 HIS A  58      23.982  -7.902 -11.250  1.00  0.69           H  
ATOM    913  HE1 HIS A  58      20.289  -9.974 -11.118  1.00  0.69           H  
ATOM    914  HE2 HIS A  58      22.799 -10.207 -11.509  1.00  0.69           H  
ATOM    915  N   TYR A  59      21.818  -2.568 -11.267  1.00  0.70           N  
ATOM    916  CA  TYR A  59      21.205  -1.301 -10.892  1.00  0.70           C  
ATOM    917  C   TYR A  59      20.178  -0.895 -11.938  1.00  0.70           C  
ATOM    918  O   TYR A  59      19.095  -0.393 -11.614  1.00  0.70           O  
ATOM    919  CB  TYR A  59      22.226  -0.218 -10.758  1.00  0.70           C  
ATOM    920  CG  TYR A  59      23.030  -0.311  -9.604  1.00  0.70           C  
ATOM    921  CD1 TYR A  59      24.391  -0.310  -9.738  1.00  0.70           C  
ATOM    922  CD2 TYR A  59      22.431  -0.424  -8.386  1.00  0.70           C  
ATOM    923  CE1 TYR A  59      25.149  -0.424  -8.654  1.00  0.70           C  
ATOM    924  CE2 TYR A  59      23.205  -0.541  -7.289  1.00  0.70           C  
ATOM    925  CZ  TYR A  59      24.553  -0.543  -7.426  1.00  0.70           C  
ATOM    926  OH  TYR A  59      25.312  -0.668  -6.359  1.00  0.70           O  
ATOM    927  H   TYR A  59      22.824  -2.648 -11.427  1.00  0.70           H  
ATOM    928  HA  TYR A  59      20.689  -1.426  -9.942  1.00  0.70           H  
ATOM    929 1HB  TYR A  59      22.876  -0.306 -11.603  1.00  0.70           H  
ATOM    930 2HB  TYR A  59      21.743   0.754 -10.774  1.00  0.70           H  
ATOM    931  HD1 TYR A  59      24.847  -0.221 -10.722  1.00  0.70           H  
ATOM    932  HD2 TYR A  59      21.347  -0.428  -8.303  1.00  0.70           H  
ATOM    933  HE1 TYR A  59      26.209  -0.424  -8.746  1.00  0.70           H  
ATOM    934  HE2 TYR A  59      22.764  -0.635  -6.310  1.00  0.70           H  
ATOM    935  HH  TYR A  59      24.812  -1.145  -5.641  1.00  0.70           H  
ATOM    936  N   TRP A  60      20.499  -1.153 -13.206  1.00  0.71           N  
ATOM    937  CA  TRP A  60      19.581  -0.835 -14.284  1.00  0.71           C  
ATOM    938  C   TRP A  60      18.250  -1.552 -14.048  1.00  0.71           C  
ATOM    939  O   TRP A  60      17.190  -0.925 -14.140  1.00  0.71           O  
ATOM    940  CB  TRP A  60      20.184  -1.208 -15.635  1.00  0.71           C  
ATOM    941  CG  TRP A  60      19.263  -0.959 -16.779  1.00  0.71           C  
ATOM    942  CD1 TRP A  60      19.119   0.196 -17.487  1.00  0.71           C  
ATOM    943  CD2 TRP A  60      18.333  -1.907 -17.358  1.00  0.71           C  
ATOM    944  NE1 TRP A  60      18.165   0.034 -18.465  1.00  0.71           N  
ATOM    945  CE2 TRP A  60      17.674  -1.249 -18.397  1.00  0.71           C  
ATOM    946  CE3 TRP A  60      18.014  -3.245 -17.078  1.00  0.71           C  
ATOM    947  CZ2 TRP A  60      16.705  -1.879 -19.164  1.00  0.71           C  
ATOM    948  CZ3 TRP A  60      17.046  -3.875 -17.841  1.00  0.71           C  
ATOM    949  CH2 TRP A  60      16.406  -3.210 -18.859  1.00  0.71           C  
ATOM    950  H   TRP A  60      21.414  -1.556 -13.422  1.00  0.71           H  
ATOM    951  HA  TRP A  60      19.397   0.235 -14.280  1.00  0.71           H  
ATOM    952 1HB  TRP A  60      21.104  -0.645 -15.791  1.00  0.71           H  
ATOM    953 2HB  TRP A  60      20.444  -2.256 -15.641  1.00  0.71           H  
ATOM    954  HD1 TRP A  60      19.677   1.112 -17.304  1.00  0.71           H  
ATOM    955  HE1 TRP A  60      17.872   0.739 -19.124  1.00  0.71           H  
ATOM    956  HE3 TRP A  60      18.522  -3.776 -16.272  1.00  0.71           H  
ATOM    957  HZ2 TRP A  60      16.187  -1.369 -19.976  1.00  0.71           H  
ATOM    958  HZ3 TRP A  60      16.806  -4.913 -17.615  1.00  0.71           H  
ATOM    959  HH2 TRP A  60      15.649  -3.735 -19.442  1.00  0.71           H  
ATOM    960  N   ARG A  61      18.313  -2.843 -13.666  1.00  0.71           N  
ATOM    961  CA  ARG A  61      17.118  -3.657 -13.390  1.00  0.71           C  
ATOM    962  C   ARG A  61      16.263  -3.028 -12.284  1.00  0.71           C  
ATOM    963  O   ARG A  61      15.313  -2.371 -12.717  1.00  0.71           O  
ATOM    964  CB  ARG A  61      17.497  -5.072 -12.991  1.00  0.71           C  
ATOM    965  CG  ARG A  61      16.316  -5.969 -12.678  1.00  0.71           C  
ATOM    966  CD  ARG A  61      15.483  -6.227 -13.879  1.00  0.71           C  
ATOM    967  NE  ARG A  61      14.337  -7.052 -13.563  1.00  0.71           N  
ATOM    968  CZ  ARG A  61      13.376  -7.413 -14.434  1.00  0.71           C  
ATOM    969  NH1 ARG A  61      13.434  -7.029 -15.692  1.00  0.71           N  
ATOM    970  NH2 ARG A  61      12.372  -8.155 -14.013  1.00  0.71           N  
ATOM    971  H   ARG A  61      19.233  -3.285 -13.606  1.00  0.71           H  
ATOM    972  HA  ARG A  61      16.522  -3.706 -14.301  1.00  0.71           H  
ATOM    973 1HB  ARG A  61      18.086  -5.532 -13.781  1.00  0.71           H  
ATOM    974 2HB  ARG A  61      18.114  -5.045 -12.098  1.00  0.71           H  
ATOM    975 1HG  ARG A  61      16.680  -6.922 -12.297  1.00  0.71           H  
ATOM    976 2HG  ARG A  61      15.694  -5.492 -11.918  1.00  0.71           H  
ATOM    977 1HD  ARG A  61      15.122  -5.280 -14.282  1.00  0.71           H  
ATOM    978 2HD  ARG A  61      16.078  -6.740 -14.631  1.00  0.71           H  
ATOM    979  HE  ARG A  61      14.244  -7.374 -12.607  1.00  0.71           H  
ATOM    980 1HH1 ARG A  61      14.204  -6.460 -16.011  1.00  0.71           H  
ATOM    981 2HH1 ARG A  61      12.707  -7.304 -16.337  1.00  0.71           H  
ATOM    982 1HH2 ARG A  61      12.340  -8.438 -13.036  1.00  0.71           H  
ATOM    983 2HH2 ARG A  61      11.642  -8.432 -14.651  1.00  0.71           H  
ATOM    984  N   ILE A  62      17.032  -2.518 -11.317  1.00  0.72           N  
ATOM    985  CA  ILE A  62      16.439  -2.221 -10.027  1.00  0.72           C  
ATOM    986  C   ILE A  62      15.684  -0.916 -10.233  1.00  0.72           C  
ATOM    987  O   ILE A  62      14.553  -0.772  -9.773  1.00  0.72           O  
ATOM    988  CB  ILE A  62      17.475  -2.165  -8.884  1.00  0.72           C  
ATOM    989  CG1 ILE A  62      18.038  -3.599  -8.625  1.00  0.72           C  
ATOM    990  CG2 ILE A  62      16.862  -1.596  -7.638  1.00  0.72           C  
ATOM    991  CD1 ILE A  62      19.281  -3.651  -7.749  1.00  0.72           C  
ATOM    992  H   ILE A  62      17.561  -1.697 -11.605  1.00  0.72           H  
ATOM    993  HA  ILE A  62      15.718  -2.998  -9.777  1.00  0.72           H  
ATOM    994  HB  ILE A  62      18.308  -1.535  -9.196  1.00  0.72           H  
ATOM    995 1HG1 ILE A  62      17.262  -4.174  -8.125  1.00  0.72           H  
ATOM    996 2HG1 ILE A  62      18.241  -4.074  -9.565  1.00  0.72           H  
ATOM    997 1HG2 ILE A  62      17.606  -1.552  -6.845  1.00  0.72           H  
ATOM    998 2HG2 ILE A  62      16.487  -0.593  -7.838  1.00  0.72           H  
ATOM    999 3HG2 ILE A  62      16.044  -2.241  -7.334  1.00  0.72           H  
ATOM   1000 1HD1 ILE A  62      19.579  -4.692  -7.613  1.00  0.72           H  
ATOM   1001 2HD1 ILE A  62      20.089  -3.102  -8.227  1.00  0.72           H  
ATOM   1002 3HD1 ILE A  62      19.060  -3.206  -6.782  1.00  0.72           H  
ATOM   1003  N   MET A  63      16.309   0.023 -10.966  1.00  0.73           N  
ATOM   1004  CA  MET A  63      15.671   1.293 -11.321  1.00  0.73           C  
ATOM   1005  C   MET A  63      14.446   1.077 -12.208  1.00  0.73           C  
ATOM   1006  O   MET A  63      13.440   1.791 -12.091  1.00  0.73           O  
ATOM   1007  CB  MET A  63      16.656   2.212 -12.029  1.00  0.73           C  
ATOM   1008  CG  MET A  63      17.673   2.786 -11.128  1.00  0.73           C  
ATOM   1009  SD  MET A  63      18.692   4.035 -11.893  1.00  0.73           S  
ATOM   1010  CE  MET A  63      19.821   3.009 -12.790  1.00  0.73           C  
ATOM   1011  H   MET A  63      17.257  -0.162 -11.295  1.00  0.73           H  
ATOM   1012  HA  MET A  63      15.346   1.778 -10.405  1.00  0.73           H  
ATOM   1013 1HB  MET A  63      17.180   1.642 -12.803  1.00  0.73           H  
ATOM   1014 2HB  MET A  63      16.123   3.018 -12.518  1.00  0.73           H  
ATOM   1015 1HG  MET A  63      17.166   3.238 -10.286  1.00  0.73           H  
ATOM   1016 2HG  MET A  63      18.314   1.983 -10.768  1.00  0.73           H  
ATOM   1017 1HE  MET A  63      20.530   3.635 -13.327  1.00  0.73           H  
ATOM   1018 2HE  MET A  63      20.355   2.365 -12.091  1.00  0.73           H  
ATOM   1019 3HE  MET A  63      19.267   2.401 -13.495  1.00  0.73           H  
ATOM   1020  N   GLY A  64      14.505   0.075 -13.086  1.00  0.74           N  
ATOM   1021  CA  GLY A  64      13.372  -0.259 -13.927  1.00  0.74           C  
ATOM   1022  C   GLY A  64      12.212  -0.658 -13.025  1.00  0.74           C  
ATOM   1023  O   GLY A  64      11.085  -0.182 -13.197  1.00  0.74           O  
ATOM   1024  H   GLY A  64      15.356  -0.491 -13.186  1.00  0.74           H  
ATOM   1025 1HA  GLY A  64      13.099   0.596 -14.545  1.00  0.74           H  
ATOM   1026 2HA  GLY A  64      13.641  -1.085 -14.586  1.00  0.74           H  
ATOM   1027  N   SER A  65      12.509  -1.543 -12.063  1.00  0.75           N  
ATOM   1028  CA  SER A  65      11.519  -2.033 -11.099  1.00  0.75           C  
ATOM   1029  C   SER A  65      10.972  -0.886 -10.251  1.00  0.75           C  
ATOM   1030  O   SER A  65       9.768  -0.795 -10.022  1.00  0.75           O  
ATOM   1031  CB  SER A  65      12.093  -3.095 -10.184  1.00  0.75           C  
ATOM   1032  OG  SER A  65      11.096  -3.552  -9.318  1.00  0.75           O  
ATOM   1033  H   SER A  65      13.476  -1.867 -12.029  1.00  0.75           H  
ATOM   1034  HA  SER A  65      10.691  -2.474 -11.652  1.00  0.75           H  
ATOM   1035 1HB  SER A  65      12.495  -3.923 -10.767  1.00  0.75           H  
ATOM   1036 2HB  SER A  65      12.910  -2.675  -9.603  1.00  0.75           H  
ATOM   1037  HG  SER A  65      11.534  -4.063  -8.601  1.00  0.75           H  
ATOM   1038  N   TRP A  66      11.864  -0.005  -9.793  1.00  0.77           N  
ATOM   1039  CA  TRP A  66      11.505   1.144  -8.968  1.00  0.77           C  
ATOM   1040  C   TRP A  66      10.489   1.982  -9.708  1.00  0.77           C  
ATOM   1041  O   TRP A  66       9.466   2.378  -9.157  1.00  0.77           O  
ATOM   1042  CB  TRP A  66      12.783   1.940  -8.661  1.00  0.77           C  
ATOM   1043  CG  TRP A  66      12.690   3.151  -7.799  1.00  0.77           C  
ATOM   1044  CD1 TRP A  66      13.028   4.436  -8.138  1.00  0.77           C  
ATOM   1045  CD2 TRP A  66      12.223   3.208  -6.448  1.00  0.77           C  
ATOM   1046  NE1 TRP A  66      12.826   5.267  -7.069  1.00  0.77           N  
ATOM   1047  CE2 TRP A  66      12.327   4.532  -6.035  1.00  0.77           C  
ATOM   1048  CE3 TRP A  66      11.731   2.257  -5.560  1.00  0.77           C  
ATOM   1049  CZ2 TRP A  66      11.963   4.918  -4.785  1.00  0.77           C  
ATOM   1050  CZ3 TRP A  66      11.363   2.663  -4.309  1.00  0.77           C  
ATOM   1051  CH2 TRP A  66      11.481   3.965  -3.945  1.00  0.77           C  
ATOM   1052  H   TRP A  66      12.847  -0.159 -10.004  1.00  0.77           H  
ATOM   1053  HA  TRP A  66      11.059   0.798  -8.039  1.00  0.77           H  
ATOM   1054 1HB  TRP A  66      13.538   1.298  -8.253  1.00  0.77           H  
ATOM   1055 2HB  TRP A  66      13.173   2.289  -9.605  1.00  0.77           H  
ATOM   1056  HD1 TRP A  66      13.415   4.747  -9.103  1.00  0.77           H  
ATOM   1057  HE1 TRP A  66      13.001   6.278  -7.026  1.00  0.77           H  
ATOM   1058  HE3 TRP A  66      11.637   1.221  -5.854  1.00  0.77           H  
ATOM   1059  HZ2 TRP A  66      12.045   5.937  -4.455  1.00  0.77           H  
ATOM   1060  HZ3 TRP A  66      10.973   1.916  -3.616  1.00  0.77           H  
ATOM   1061  HH2 TRP A  66      11.188   4.260  -2.966  1.00  0.77           H  
ATOM   1062  N   THR A  67      10.737   2.224 -10.985  1.00  0.78           N  
ATOM   1063  CA  THR A  67       9.794   2.986 -11.766  1.00  0.78           C  
ATOM   1064  C   THR A  67       8.482   2.215 -11.981  1.00  0.78           C  
ATOM   1065  O   THR A  67       7.405   2.743 -11.736  1.00  0.78           O  
ATOM   1066  CB  THR A  67      10.401   3.341 -13.130  1.00  0.78           C  
ATOM   1067  OG1 THR A  67      11.592   4.120 -12.939  1.00  0.78           O  
ATOM   1068  CG2 THR A  67       9.399   4.137 -13.950  1.00  0.78           C  
ATOM   1069  H   THR A  67      11.601   1.893 -11.416  1.00  0.78           H  
ATOM   1070  HA  THR A  67       9.565   3.907 -11.233  1.00  0.78           H  
ATOM   1071  HB  THR A  67      10.661   2.424 -13.662  1.00  0.78           H  
ATOM   1072  HG1 THR A  67      12.289   3.534 -12.578  1.00  0.78           H  
ATOM   1073 1HG2 THR A  67       9.837   4.383 -14.916  1.00  0.78           H  
ATOM   1074 2HG2 THR A  67       8.499   3.540 -14.099  1.00  0.78           H  
ATOM   1075 3HG2 THR A  67       9.143   5.054 -13.421  1.00  0.78           H  
ATOM   1076  N   ALA A  68       8.568   0.946 -12.393  1.00  0.80           N  
ATOM   1077  CA  ALA A  68       7.384   0.131 -12.693  1.00  0.80           C  
ATOM   1078  C   ALA A  68       6.446  -0.037 -11.498  1.00  0.80           C  
ATOM   1079  O   ALA A  68       5.214  -0.054 -11.638  1.00  0.80           O  
ATOM   1080  CB  ALA A  68       7.827  -1.241 -13.162  1.00  0.80           C  
ATOM   1081  H   ALA A  68       9.489   0.539 -12.548  1.00  0.80           H  
ATOM   1082  HA  ALA A  68       6.832   0.628 -13.489  1.00  0.80           H  
ATOM   1083 1HB  ALA A  68       6.954  -1.838 -13.422  1.00  0.80           H  
ATOM   1084 2HB  ALA A  68       8.472  -1.139 -14.033  1.00  0.80           H  
ATOM   1085 3HB  ALA A  68       8.376  -1.735 -12.362  1.00  0.80           H  
ATOM   1086  N   ALA A  69       7.041  -0.136 -10.319  1.00  0.82           N  
ATOM   1087  CA  ALA A  69       6.333  -0.342  -9.078  1.00  0.82           C  
ATOM   1088  C   ALA A  69       5.585   0.895  -8.585  1.00  0.82           C  
ATOM   1089  O   ALA A  69       4.757   0.765  -7.686  1.00  0.82           O  
ATOM   1090  CB  ALA A  69       7.324  -0.799  -8.021  1.00  0.82           C  
ATOM   1091  H   ALA A  69       8.057  -0.123 -10.280  1.00  0.82           H  
ATOM   1092  HA  ALA A  69       5.602  -1.131  -9.236  1.00  0.82           H  
ATOM   1093 1HB  ALA A  69       6.797  -0.999  -7.090  1.00  0.82           H  
ATOM   1094 2HB  ALA A  69       7.818  -1.713  -8.362  1.00  0.82           H  
ATOM   1095 3HB  ALA A  69       8.071  -0.026  -7.864  1.00  0.82           H  
ATOM   1096  N   TYR A  70       5.877   2.093  -9.116  1.00  0.85           N  
ATOM   1097  CA  TYR A  70       5.237   3.318  -8.617  1.00  0.85           C  
ATOM   1098  C   TYR A  70       4.683   4.291  -9.675  1.00  0.85           C  
ATOM   1099  O   TYR A  70       5.288   4.520 -10.718  1.00  0.85           O  
ATOM   1100  CB  TYR A  70       6.197   4.070  -7.731  1.00  0.85           C  
ATOM   1101  CG  TYR A  70       6.550   3.413  -6.428  1.00  0.85           C  
ATOM   1102  CD1 TYR A  70       7.578   2.485  -6.318  1.00  0.85           C  
ATOM   1103  CD2 TYR A  70       5.834   3.773  -5.324  1.00  0.85           C  
ATOM   1104  CE1 TYR A  70       7.861   1.919  -5.098  1.00  0.85           C  
ATOM   1105  CE2 TYR A  70       6.109   3.224  -4.124  1.00  0.85           C  
ATOM   1106  CZ  TYR A  70       7.112   2.295  -3.992  1.00  0.85           C  
ATOM   1107  OH  TYR A  70       7.365   1.741  -2.760  1.00  0.85           O  
ATOM   1108  H   TYR A  70       6.536   2.169  -9.895  1.00  0.85           H  
ATOM   1109  HA  TYR A  70       4.394   3.021  -8.000  1.00  0.85           H  
ATOM   1110 1HB  TYR A  70       7.109   4.256  -8.284  1.00  0.85           H  
ATOM   1111 2HB  TYR A  70       5.749   4.993  -7.516  1.00  0.85           H  
ATOM   1112  HD1 TYR A  70       8.153   2.207  -7.190  1.00  0.85           H  
ATOM   1113  HD2 TYR A  70       5.038   4.504  -5.410  1.00  0.85           H  
ATOM   1114  HE1 TYR A  70       8.662   1.187  -5.005  1.00  0.85           H  
ATOM   1115  HE2 TYR A  70       5.529   3.523  -3.262  1.00  0.85           H  
ATOM   1116  HH  TYR A  70       6.783   2.158  -2.100  1.00  0.85           H  
ATOM   1117  N   ALA A  71       3.560   4.942  -9.366  1.00  0.88           N  
ATOM   1118  CA  ALA A  71       3.012   5.957 -10.268  1.00  0.88           C  
ATOM   1119  C   ALA A  71       2.908   7.305  -9.571  1.00  0.88           C  
ATOM   1120  O   ALA A  71       2.566   7.373  -8.396  1.00  0.88           O  
ATOM   1121  CB  ALA A  71       1.643   5.527 -10.764  1.00  0.88           C  
ATOM   1122  H   ALA A  71       3.074   4.713  -8.502  1.00  0.88           H  
ATOM   1123  HA  ALA A  71       3.685   6.068 -11.118  1.00  0.88           H  
ATOM   1124 1HB  ALA A  71       1.253   6.283 -11.445  1.00  0.88           H  
ATOM   1125 2HB  ALA A  71       1.728   4.579 -11.285  1.00  0.88           H  
ATOM   1126 3HB  ALA A  71       0.970   5.419  -9.913  1.00  0.88           H  
ATOM   1127  N   LEU A  72       3.158   8.390 -10.300  1.00  0.90           N  
ATOM   1128  CA  LEU A  72       3.082   9.727  -9.697  1.00  0.90           C  
ATOM   1129  C   LEU A  72       1.703  10.342  -9.832  1.00  0.90           C  
ATOM   1130  O   LEU A  72       1.200  10.503 -10.946  1.00  0.90           O  
ATOM   1131  CB  LEU A  72       4.120  10.656 -10.348  1.00  0.90           C  
ATOM   1132  CG  LEU A  72       4.170  12.144  -9.864  1.00  0.90           C  
ATOM   1133  CD1 LEU A  72       4.544  12.216  -8.401  1.00  0.90           C  
ATOM   1134  CD2 LEU A  72       5.215  12.884 -10.686  1.00  0.90           C  
ATOM   1135  H   LEU A  72       3.425   8.295 -11.271  1.00  0.90           H  
ATOM   1136  HA  LEU A  72       3.315   9.642  -8.638  1.00  0.90           H  
ATOM   1137 1HB  LEU A  72       5.083  10.247 -10.185  1.00  0.90           H  
ATOM   1138 2HB  LEU A  72       3.939  10.671 -11.420  1.00  0.90           H  
ATOM   1139  HG  LEU A  72       3.189  12.607  -9.992  1.00  0.90           H  
ATOM   1140 1HD1 LEU A  72       4.576  13.254  -8.082  1.00  0.90           H  
ATOM   1141 2HD1 LEU A  72       3.802  11.691  -7.840  1.00  0.90           H  
ATOM   1142 3HD1 LEU A  72       5.502  11.769  -8.241  1.00  0.90           H  
ATOM   1143 1HD2 LEU A  72       5.267  13.925 -10.363  1.00  0.90           H  
ATOM   1144 2HD2 LEU A  72       6.187  12.411 -10.543  1.00  0.90           H  
ATOM   1145 3HD2 LEU A  72       4.944  12.844 -11.740  1.00  0.90           H  
ATOM   1146  N   LYS A  73       1.080  10.662  -8.693  1.00  0.92           N  
ATOM   1147  CA  LYS A  73      -0.241  11.271  -8.736  1.00  0.92           C  
ATOM   1148  C   LYS A  73      -0.322  12.619  -7.990  1.00  0.92           C  
ATOM   1149  O   LYS A  73      -0.101  13.677  -8.579  1.00  0.92           O  
ATOM   1150  CB  LYS A  73      -1.276  10.298  -8.150  1.00  0.92           C  
ATOM   1151  CG  LYS A  73      -2.724  10.806  -8.213  1.00  0.92           C  
ATOM   1152  CD  LYS A  73      -3.687   9.851  -7.537  1.00  0.92           C  
ATOM   1153  CE  LYS A  73      -5.128  10.386  -7.558  1.00  0.92           C  
ATOM   1154  NZ  LYS A  73      -5.283  11.645  -6.722  1.00  0.92           N  
ATOM   1155  H   LYS A  73       1.548  10.487  -7.803  1.00  0.92           H  
ATOM   1156  HA  LYS A  73      -0.498  11.463  -9.777  1.00  0.92           H  
ATOM   1157 1HB  LYS A  73      -1.232   9.360  -8.703  1.00  0.92           H  
ATOM   1158 2HB  LYS A  73      -1.035  10.070  -7.114  1.00  0.92           H  
ATOM   1159 1HG  LYS A  73      -2.814  11.776  -7.757  1.00  0.92           H  
ATOM   1160 2HG  LYS A  73      -3.014  10.904  -9.256  1.00  0.92           H  
ATOM   1161 1HD  LYS A  73      -3.653   8.880  -8.027  1.00  0.92           H  
ATOM   1162 2HD  LYS A  73      -3.384   9.730  -6.494  1.00  0.92           H  
ATOM   1163 1HE  LYS A  73      -5.421  10.605  -8.583  1.00  0.92           H  
ATOM   1164 2HE  LYS A  73      -5.787   9.619  -7.156  1.00  0.92           H  
ATOM   1165 1HZ  LYS A  73      -6.224  11.966  -6.735  1.00  0.92           H  
ATOM   1166 2HZ  LYS A  73      -4.995  11.485  -5.748  1.00  0.92           H  
ATOM   1167 3HZ  LYS A  73      -4.677  12.408  -7.045  1.00  0.92           H  
ATOM   1168  N   ASP A  74      -0.494  12.600  -6.662  1.00  0.92           N  
ATOM   1169  CA  ASP A  74      -0.708  13.858  -5.923  1.00  0.92           C  
ATOM   1170  C   ASP A  74       0.582  14.448  -5.367  1.00  0.92           C  
ATOM   1171  O   ASP A  74       0.707  14.695  -4.169  1.00  0.92           O  
ATOM   1172  CB  ASP A  74      -1.703  13.618  -4.782  1.00  0.92           C  
ATOM   1173  CG  ASP A  74      -3.054  13.141  -5.307  1.00  0.92           C  
ATOM   1174  OD1 ASP A  74      -3.504  13.619  -6.329  1.00  0.92           O  
ATOM   1175  OD2 ASP A  74      -3.640  12.239  -4.736  1.00  0.92           O  
ATOM   1176  H   ASP A  74      -0.576  11.719  -6.177  1.00  0.92           H  
ATOM   1177  HA  ASP A  74      -1.142  14.587  -6.608  1.00  0.92           H  
ATOM   1178 1HB  ASP A  74      -1.300  12.871  -4.097  1.00  0.92           H  
ATOM   1179 2HB  ASP A  74      -1.845  14.543  -4.220  1.00  0.92           H  
ATOM   1180  N   GLY A  75       1.571  14.599  -6.240  1.00  0.91           N  
ATOM   1181  CA  GLY A  75       2.898  15.104  -5.855  1.00  0.91           C  
ATOM   1182  C   GLY A  75       3.754  13.998  -5.213  1.00  0.91           C  
ATOM   1183  O   GLY A  75       4.895  14.234  -4.776  1.00  0.91           O  
ATOM   1184  H   GLY A  75       1.344  14.388  -7.214  1.00  0.91           H  
ATOM   1185 1HA  GLY A  75       3.406  15.494  -6.738  1.00  0.91           H  
ATOM   1186 2HA  GLY A  75       2.781  15.932  -5.158  1.00  0.91           H  
ATOM   1187  N   MET A  76       3.163  12.803  -5.153  1.00  0.90           N  
ATOM   1188  CA  MET A  76       3.737  11.614  -4.550  1.00  0.90           C  
ATOM   1189  C   MET A  76       3.573  10.383  -5.419  1.00  0.90           C  
ATOM   1190  O   MET A  76       2.624  10.275  -6.205  1.00  0.90           O  
ATOM   1191  CB  MET A  76       3.066  11.295  -3.216  1.00  0.90           C  
ATOM   1192  CG  MET A  76       3.150  12.348  -2.144  1.00  0.90           C  
ATOM   1193  SD  MET A  76       2.490  11.734  -0.603  1.00  0.90           S  
ATOM   1194  CE  MET A  76       3.751  10.498  -0.213  1.00  0.90           C  
ATOM   1195  H   MET A  76       2.236  12.740  -5.541  1.00  0.90           H  
ATOM   1196  HA  MET A  76       4.803  11.772  -4.405  1.00  0.90           H  
ATOM   1197 1HB  MET A  76       2.010  11.098  -3.390  1.00  0.90           H  
ATOM   1198 2HB  MET A  76       3.498  10.376  -2.813  1.00  0.90           H  
ATOM   1199 1HG  MET A  76       4.150  12.678  -1.990  1.00  0.90           H  
ATOM   1200 2HG  MET A  76       2.554  13.211  -2.448  1.00  0.90           H  
ATOM   1201 1HE  MET A  76       3.502  10.003   0.724  1.00  0.90           H  
ATOM   1202 2HE  MET A  76       3.798   9.757  -1.013  1.00  0.90           H  
ATOM   1203 3HE  MET A  76       4.715  10.976  -0.115  1.00  0.90           H  
ATOM   1204  N   TYR A  77       4.483   9.444  -5.221  1.00  0.89           N  
ATOM   1205  CA  TYR A  77       4.471   8.155  -5.867  1.00  0.89           C  
ATOM   1206  C   TYR A  77       3.725   7.109  -5.064  1.00  0.89           C  
ATOM   1207  O   TYR A  77       3.998   6.871  -3.882  1.00  0.89           O  
ATOM   1208  CB  TYR A  77       5.883   7.712  -6.153  1.00  0.89           C  
ATOM   1209  CG  TYR A  77       6.494   8.379  -7.334  1.00  0.89           C  
ATOM   1210  CD1 TYR A  77       7.135   9.571  -7.199  1.00  0.89           C  
ATOM   1211  CD2 TYR A  77       6.423   7.764  -8.578  1.00  0.89           C  
ATOM   1212  CE1 TYR A  77       7.715  10.146  -8.300  1.00  0.89           C  
ATOM   1213  CE2 TYR A  77       7.002   8.341  -9.672  1.00  0.89           C  
ATOM   1214  CZ  TYR A  77       7.654   9.537  -9.536  1.00  0.89           C  
ATOM   1215  OH  TYR A  77       8.251  10.139 -10.628  1.00  0.89           O  
ATOM   1216  H   TYR A  77       5.214   9.626  -4.551  1.00  0.89           H  
ATOM   1217  HA  TYR A  77       3.967   8.271  -6.810  1.00  0.89           H  
ATOM   1218 1HB  TYR A  77       6.505   7.944  -5.285  1.00  0.89           H  
ATOM   1219 2HB  TYR A  77       5.920   6.671  -6.279  1.00  0.89           H  
ATOM   1220  HD1 TYR A  77       7.194  10.058  -6.222  1.00  0.89           H  
ATOM   1221  HD2 TYR A  77       5.912   6.824  -8.693  1.00  0.89           H  
ATOM   1222  HE1 TYR A  77       8.219  11.061  -8.196  1.00  0.89           H  
ATOM   1223  HE2 TYR A  77       6.945   7.850 -10.644  1.00  0.89           H  
ATOM   1224  HH  TYR A  77       8.576  11.006 -10.376  1.00  0.89           H  
ATOM   1225  N   VAL A  78       2.795   6.463  -5.741  1.00  0.89           N  
ATOM   1226  CA  VAL A  78       1.926   5.472  -5.155  1.00  0.89           C  
ATOM   1227  C   VAL A  78       2.177   4.105  -5.792  1.00  0.89           C  
ATOM   1228  O   VAL A  78       2.324   4.024  -7.010  1.00  0.89           O  
ATOM   1229  CB  VAL A  78       0.470   5.912  -5.378  1.00  0.89           C  
ATOM   1230  CG1 VAL A  78      -0.492   4.884  -4.813  1.00  0.89           C  
ATOM   1231  CG2 VAL A  78       0.260   7.283  -4.726  1.00  0.89           C  
ATOM   1232  H   VAL A  78       2.659   6.720  -6.715  1.00  0.89           H  
ATOM   1233  HA  VAL A  78       2.112   5.459  -4.096  1.00  0.89           H  
ATOM   1234  HB  VAL A  78       0.280   5.986  -6.452  1.00  0.89           H  
ATOM   1235 1HG1 VAL A  78      -1.515   5.210  -4.994  1.00  0.89           H  
ATOM   1236 2HG1 VAL A  78      -0.331   3.921  -5.297  1.00  0.89           H  
ATOM   1237 3HG1 VAL A  78      -0.332   4.786  -3.744  1.00  0.89           H  
ATOM   1238 1HG2 VAL A  78      -0.765   7.609  -4.893  1.00  0.89           H  
ATOM   1239 2HG2 VAL A  78       0.451   7.210  -3.656  1.00  0.89           H  
ATOM   1240 3HG2 VAL A  78       0.943   8.013  -5.168  1.00  0.89           H  
ATOM   1241  N   PRO A  79       2.311   3.018  -5.025  1.00  0.91           N  
ATOM   1242  CA  PRO A  79       2.533   1.698  -5.559  1.00  0.91           C  
ATOM   1243  C   PRO A  79       1.487   1.345  -6.614  1.00  0.91           C  
ATOM   1244  O   PRO A  79       0.294   1.604  -6.431  1.00  0.91           O  
ATOM   1245  CB  PRO A  79       2.409   0.816  -4.313  1.00  0.91           C  
ATOM   1246  CG  PRO A  79       2.840   1.711  -3.179  1.00  0.91           C  
ATOM   1247  CD  PRO A  79       2.317   3.077  -3.544  1.00  0.91           C  
ATOM   1248  HA  PRO A  79       3.548   1.658  -5.961  1.00  0.91           H  
ATOM   1249 1HB  PRO A  79       1.374   0.457  -4.210  1.00  0.91           H  
ATOM   1250 2HB  PRO A  79       3.051  -0.070  -4.419  1.00  0.91           H  
ATOM   1251 1HG  PRO A  79       2.442   1.349  -2.227  1.00  0.91           H  
ATOM   1252 2HG  PRO A  79       3.931   1.685  -3.081  1.00  0.91           H  
ATOM   1253 1HD  PRO A  79       1.316   3.229  -3.135  1.00  0.91           H  
ATOM   1254 2HD  PRO A  79       3.051   3.801  -3.171  1.00  0.91           H  
ATOM   1255  N   THR A  80       1.944   0.707  -7.690  1.00  0.94           N  
ATOM   1256  CA  THR A  80       1.115   0.285  -8.829  1.00  0.94           C  
ATOM   1257  C   THR A  80       0.577  -1.119  -8.664  1.00  0.94           C  
ATOM   1258  O   THR A  80      -0.192  -1.610  -9.487  1.00  0.94           O  
ATOM   1259  CB  THR A  80       1.934   0.298 -10.126  1.00  0.94           C  
ATOM   1260  OG1 THR A  80       3.031  -0.662 -10.015  1.00  0.94           O  
ATOM   1261  CG2 THR A  80       2.464   1.659 -10.344  1.00  0.94           C  
ATOM   1262  H   THR A  80       2.952   0.565  -7.740  1.00  0.94           H  
ATOM   1263  HA  THR A  80       0.273   0.972  -8.920  1.00  0.94           H  
ATOM   1264  HB  THR A  80       1.308   0.018 -10.970  1.00  0.94           H  
ATOM   1265  HG1 THR A  80       3.770  -0.418 -10.660  1.00  0.94           H  
ATOM   1266 1HG2 THR A  80       3.067   1.691 -11.255  1.00  0.94           H  
ATOM   1267 2HG2 THR A  80       1.640   2.358 -10.425  1.00  0.94           H  
ATOM   1268 3HG2 THR A  80       3.059   1.914  -9.510  1.00  0.94           H  
ATOM   1269  N   GLY A  81       1.038  -1.779  -7.623  1.00  0.98           N  
ATOM   1270  CA  GLY A  81       0.710  -3.163  -7.348  1.00  0.98           C  
ATOM   1271  C   GLY A  81       1.834  -4.090  -7.801  1.00  0.98           C  
ATOM   1272  O   GLY A  81       1.904  -5.236  -7.354  1.00  0.98           O  
ATOM   1273  H   GLY A  81       1.656  -1.287  -6.995  1.00  0.98           H  
ATOM   1274 1HA  GLY A  81       0.537  -3.289  -6.280  1.00  0.98           H  
ATOM   1275 2HA  GLY A  81      -0.215  -3.429  -7.858  1.00  0.98           H  
ATOM   1276  N   GLU A  82       2.735  -3.608  -8.669  1.00  1.01           N  
ATOM   1277  CA  GLU A  82       3.851  -4.454  -9.061  1.00  1.01           C  
ATOM   1278  C   GLU A  82       4.880  -4.324  -7.935  1.00  1.01           C  
ATOM   1279  O   GLU A  82       5.195  -3.203  -7.544  1.00  1.01           O  
ATOM   1280  CB  GLU A  82       4.419  -4.040 -10.428  1.00  1.01           C  
ATOM   1281  CG  GLU A  82       5.576  -4.915 -10.933  1.00  1.01           C  
ATOM   1282  CD  GLU A  82       6.046  -4.559 -12.330  1.00  1.01           C  
ATOM   1283  OE1 GLU A  82       5.390  -3.785 -12.981  1.00  1.01           O  
ATOM   1284  OE2 GLU A  82       7.063  -5.064 -12.743  1.00  1.01           O  
ATOM   1285  H   GLU A  82       2.665  -2.655  -9.050  1.00  1.01           H  
ATOM   1286  HA  GLU A  82       3.491  -5.473  -9.145  1.00  1.01           H  
ATOM   1287 1HB  GLU A  82       3.625  -4.072 -11.173  1.00  1.01           H  
ATOM   1288 2HB  GLU A  82       4.774  -3.013 -10.380  1.00  1.01           H  
ATOM   1289 1HG  GLU A  82       6.417  -4.818 -10.240  1.00  1.01           H  
ATOM   1290 2HG  GLU A  82       5.255  -5.952 -10.928  1.00  1.01           H  
ATOM   1291  N   PRO A  83       5.358  -5.411  -7.321  1.00  1.03           N  
ATOM   1292  CA  PRO A  83       6.295  -5.339  -6.225  1.00  1.03           C  
ATOM   1293  C   PRO A  83       7.641  -4.853  -6.707  1.00  1.03           C  
ATOM   1294  O   PRO A  83       8.058  -5.167  -7.815  1.00  1.03           O  
ATOM   1295  CB  PRO A  83       6.350  -6.790  -5.732  1.00  1.03           C  
ATOM   1296  CG  PRO A  83       5.972  -7.625  -6.946  1.00  1.03           C  
ATOM   1297  CD  PRO A  83       4.974  -6.770  -7.722  1.00  1.03           C  
ATOM   1298  HA  PRO A  83       5.893  -4.671  -5.451  1.00  1.03           H  
ATOM   1299 1HB  PRO A  83       7.360  -7.016  -5.359  1.00  1.03           H  
ATOM   1300 2HB  PRO A  83       5.656  -6.924  -4.889  1.00  1.03           H  
ATOM   1301 1HG  PRO A  83       6.872  -7.860  -7.534  1.00  1.03           H  
ATOM   1302 2HG  PRO A  83       5.543  -8.585  -6.623  1.00  1.03           H  
ATOM   1303 1HD  PRO A  83       5.136  -6.931  -8.791  1.00  1.03           H  
ATOM   1304 2HD  PRO A  83       3.938  -6.989  -7.410  1.00  1.03           H  
ATOM   1305  N   PHE A  84       8.346  -4.142  -5.839  1.00  1.03           N  
ATOM   1306  CA  PHE A  84       9.704  -3.695  -6.123  1.00  1.03           C  
ATOM   1307  C   PHE A  84      10.702  -4.858  -6.187  1.00  1.03           C  
ATOM   1308  O   PHE A  84      11.513  -4.953  -7.115  1.00  1.03           O  
ATOM   1309  CB  PHE A  84      10.112  -2.625  -5.128  1.00  1.03           C  
ATOM   1310  CG  PHE A  84      11.486  -2.209  -5.282  1.00  1.03           C  
ATOM   1311  CD1 PHE A  84      11.902  -1.526  -6.396  1.00  1.03           C  
ATOM   1312  CD2 PHE A  84      12.378  -2.471  -4.291  1.00  1.03           C  
ATOM   1313  CE1 PHE A  84      13.210  -1.129  -6.503  1.00  1.03           C  
ATOM   1314  CE2 PHE A  84      13.653  -2.071  -4.397  1.00  1.03           C  
ATOM   1315  CZ  PHE A  84      14.079  -1.396  -5.492  1.00  1.03           C  
ATOM   1316  H   PHE A  84       7.926  -3.901  -4.954  1.00  1.03           H  
ATOM   1317  HA  PHE A  84       9.694  -3.218  -7.105  1.00  1.03           H  
ATOM   1318 1HB  PHE A  84       9.473  -1.749  -5.253  1.00  1.03           H  
ATOM   1319 2HB  PHE A  84       9.977  -2.993  -4.113  1.00  1.03           H  
ATOM   1320  HD1 PHE A  84      11.188  -1.321  -7.195  1.00  1.03           H  
ATOM   1321  HD2 PHE A  84      12.048  -3.009  -3.402  1.00  1.03           H  
ATOM   1322  HE1 PHE A  84      13.553  -0.612  -7.377  1.00  1.03           H  
ATOM   1323  HE2 PHE A  84      14.343  -2.290  -3.606  1.00  1.03           H  
ATOM   1324  HZ  PHE A  84      15.115  -1.081  -5.552  1.00  1.03           H  
ATOM   1325  N   ASN A  85      10.638  -5.739  -5.185  1.00  1.01           N  
ATOM   1326  CA  ASN A  85      11.481  -6.935  -5.112  1.00  1.01           C  
ATOM   1327  C   ASN A  85      13.003  -6.740  -5.172  1.00  1.01           C  
ATOM   1328  O   ASN A  85      13.675  -7.262  -6.068  1.00  1.01           O  
ATOM   1329  CB  ASN A  85      11.040  -7.936  -6.166  1.00  1.01           C  
ATOM   1330  CG  ASN A  85      11.621  -9.309  -5.939  1.00  1.01           C  
ATOM   1331  OD1 ASN A  85      11.915  -9.667  -4.796  1.00  1.01           O  
ATOM   1332  ND2 ASN A  85      11.757 -10.089  -6.987  1.00  1.01           N  
ATOM   1333  H   ASN A  85       9.955  -5.584  -4.461  1.00  1.01           H  
ATOM   1334  HA  ASN A  85      11.283  -7.397  -4.142  1.00  1.01           H  
ATOM   1335 1HB  ASN A  85       9.949  -8.005  -6.172  1.00  1.01           H  
ATOM   1336 2HB  ASN A  85      11.350  -7.587  -7.153  1.00  1.01           H  
ATOM   1337 1HD2 ASN A  85      12.122 -11.014  -6.878  1.00  1.01           H  
ATOM   1338 2HD2 ASN A  85      11.477  -9.764  -7.891  1.00  1.01           H  
ATOM   1339  N   ASP A  86      13.589  -6.082  -4.160  1.00  0.97           N  
ATOM   1340  CA  ASP A  86      15.051  -5.831  -4.105  1.00  0.97           C  
ATOM   1341  C   ASP A  86      15.914  -7.140  -4.046  1.00  0.97           C  
ATOM   1342  O   ASP A  86      17.140  -7.094  -3.880  1.00  0.97           O  
ATOM   1343  CB  ASP A  86      15.391  -5.005  -2.847  1.00  0.97           C  
ATOM   1344  CG  ASP A  86      16.713  -4.185  -2.944  1.00  0.97           C  
ATOM   1345  OD1 ASP A  86      16.722  -3.232  -3.695  1.00  0.97           O  
ATOM   1346  OD2 ASP A  86      17.692  -4.494  -2.322  1.00  0.97           O  
ATOM   1347  H   ASP A  86      13.006  -5.703  -3.427  1.00  0.97           H  
ATOM   1348  HA  ASP A  86      15.332  -5.267  -4.996  1.00  0.97           H  
ATOM   1349 1HB  ASP A  86      14.569  -4.339  -2.613  1.00  0.97           H  
ATOM   1350 2HB  ASP A  86      15.487  -5.676  -2.004  1.00  0.97           H  
ATOM   1351  N   ALA A  87      15.295  -8.298  -4.298  1.00  0.92           N  
ATOM   1352  CA  ALA A  87      15.945  -9.589  -4.377  1.00  0.92           C  
ATOM   1353  C   ALA A  87      16.999  -9.560  -5.453  1.00  0.92           C  
ATOM   1354  O   ALA A  87      17.988 -10.281  -5.377  1.00  0.92           O  
ATOM   1355  CB  ALA A  87      14.948 -10.669  -4.683  1.00  0.92           C  
ATOM   1356  H   ALA A  87      14.300  -8.281  -4.461  1.00  0.92           H  
ATOM   1357  HA  ALA A  87      16.422  -9.797  -3.422  1.00  0.92           H  
ATOM   1358 1HB  ALA A  87      15.466 -11.603  -4.732  1.00  0.92           H  
ATOM   1359 2HB  ALA A  87      14.203 -10.699  -3.905  1.00  0.92           H  
ATOM   1360 3HB  ALA A  87      14.473 -10.461  -5.640  1.00  0.92           H  
ATOM   1361  N   TYR A  88      16.809  -8.698  -6.446  1.00  0.87           N  
ATOM   1362  CA  TYR A  88      17.766  -8.587  -7.536  1.00  0.87           C  
ATOM   1363  C   TYR A  88      19.135  -8.239  -6.960  1.00  0.87           C  
ATOM   1364  O   TYR A  88      20.165  -8.709  -7.448  1.00  0.87           O  
ATOM   1365  CB  TYR A  88      17.329  -7.509  -8.519  1.00  0.87           C  
ATOM   1366  CG  TYR A  88      16.056  -7.863  -9.231  1.00  0.87           C  
ATOM   1367  CD1 TYR A  88      14.958  -7.012  -9.147  1.00  0.87           C  
ATOM   1368  CD2 TYR A  88      15.965  -9.051  -9.936  1.00  0.87           C  
ATOM   1369  CE1 TYR A  88      13.773  -7.352  -9.772  1.00  0.87           C  
ATOM   1370  CE2 TYR A  88      14.784  -9.392 -10.559  1.00  0.87           C  
ATOM   1371  CZ  TYR A  88      13.690  -8.553 -10.479  1.00  0.87           C  
ATOM   1372  OH  TYR A  88      12.511  -8.914 -11.100  1.00  0.87           O  
ATOM   1373  H   TYR A  88      15.954  -8.132  -6.432  1.00  0.87           H  
ATOM   1374  HA  TYR A  88      17.839  -9.546  -8.049  1.00  0.87           H  
ATOM   1375 1HB  TYR A  88      17.174  -6.574  -7.985  1.00  0.87           H  
ATOM   1376 2HB  TYR A  88      18.112  -7.341  -9.263  1.00  0.87           H  
ATOM   1377  HD1 TYR A  88      15.027  -6.080  -8.582  1.00  0.87           H  
ATOM   1378  HD2 TYR A  88      16.828  -9.718  -9.993  1.00  0.87           H  
ATOM   1379  HE1 TYR A  88      12.909  -6.687  -9.701  1.00  0.87           H  
ATOM   1380  HE2 TYR A  88      14.712 -10.330 -11.112  1.00  0.87           H  
ATOM   1381  HH  TYR A  88      12.553  -9.847 -11.342  1.00  0.87           H  
ATOM   1382  N   ARG A  89      19.156  -7.389  -5.929  1.00  0.83           N  
ATOM   1383  CA  ARG A  89      20.406  -7.005  -5.304  1.00  0.83           C  
ATOM   1384  C   ARG A  89      21.057  -8.236  -4.690  1.00  0.83           C  
ATOM   1385  O   ARG A  89      22.269  -8.418  -4.765  1.00  0.83           O  
ATOM   1386  CB  ARG A  89      20.189  -5.979  -4.235  1.00  0.83           C  
ATOM   1387  CG  ARG A  89      21.441  -5.325  -3.775  1.00  0.83           C  
ATOM   1388  CD  ARG A  89      21.140  -4.355  -2.752  1.00  0.83           C  
ATOM   1389  NE  ARG A  89      20.155  -3.461  -3.213  1.00  0.83           N  
ATOM   1390  CZ  ARG A  89      20.346  -2.364  -3.951  1.00  0.83           C  
ATOM   1391  NH1 ARG A  89      21.555  -1.961  -4.304  1.00  0.83           N  
ATOM   1392  NH2 ARG A  89      19.285  -1.689  -4.327  1.00  0.83           N  
ATOM   1393  H   ARG A  89      18.289  -7.052  -5.515  1.00  0.83           H  
ATOM   1394  HA  ARG A  89      21.070  -6.593  -6.064  1.00  0.83           H  
ATOM   1395 1HB  ARG A  89      19.507  -5.206  -4.595  1.00  0.83           H  
ATOM   1396 2HB  ARG A  89      19.717  -6.442  -3.366  1.00  0.83           H  
ATOM   1397 1HG  ARG A  89      22.084  -6.084  -3.380  1.00  0.83           H  
ATOM   1398 2HG  ARG A  89      21.934  -4.820  -4.604  1.00  0.83           H  
ATOM   1399 1HD  ARG A  89      20.753  -4.854  -1.864  1.00  0.83           H  
ATOM   1400 2HD  ARG A  89      22.037  -3.788  -2.510  1.00  0.83           H  
ATOM   1401  HE  ARG A  89      19.183  -3.711  -2.972  1.00  0.83           H  
ATOM   1402 1HH1 ARG A  89      22.417  -2.472  -4.035  1.00  0.83           H  
ATOM   1403 2HH1 ARG A  89      21.652  -1.128  -4.854  1.00  0.83           H  
ATOM   1404 1HH2 ARG A  89      18.349  -2.061  -4.067  1.00  0.83           H  
ATOM   1405 2HH2 ARG A  89      19.376  -0.856  -4.887  1.00  0.83           H  
ATOM   1406  N   TYR A  90      20.237  -9.098  -4.099  1.00  0.79           N  
ATOM   1407  CA  TYR A  90      20.769 -10.324  -3.497  1.00  0.79           C  
ATOM   1408  C   TYR A  90      21.314 -11.245  -4.587  1.00  0.79           C  
ATOM   1409  O   TYR A  90      22.351 -11.877  -4.399  1.00  0.79           O  
ATOM   1410  CB  TYR A  90      19.715 -11.004  -2.650  1.00  0.79           C  
ATOM   1411  CG  TYR A  90      19.425 -10.193  -1.456  1.00  0.79           C  
ATOM   1412  CD1 TYR A  90      18.751  -9.010  -1.633  1.00  0.79           C  
ATOM   1413  CD2 TYR A  90      19.805 -10.600  -0.195  1.00  0.79           C  
ATOM   1414  CE1 TYR A  90      18.453  -8.219  -0.569  1.00  0.79           C  
ATOM   1415  CE2 TYR A  90      19.494  -9.800   0.885  1.00  0.79           C  
ATOM   1416  CZ  TYR A  90      18.820  -8.622   0.699  1.00  0.79           C  
ATOM   1417  OH  TYR A  90      18.498  -7.849   1.778  1.00  0.79           O  
ATOM   1418  H   TYR A  90      19.235  -8.865  -4.066  1.00  0.79           H  
ATOM   1419  HA  TYR A  90      21.596 -10.054  -2.847  1.00  0.79           H  
ATOM   1420 1HB  TYR A  90      18.797 -11.142  -3.210  1.00  0.79           H  
ATOM   1421 2HB  TYR A  90      20.065 -11.986  -2.330  1.00  0.79           H  
ATOM   1422  HD1 TYR A  90      18.462  -8.705  -2.632  1.00  0.79           H  
ATOM   1423  HD2 TYR A  90      20.340 -11.544  -0.050  1.00  0.79           H  
ATOM   1424  HE1 TYR A  90      17.915  -7.275  -0.719  1.00  0.79           H  
ATOM   1425  HE2 TYR A  90      19.772 -10.091   1.886  1.00  0.79           H  
ATOM   1426  HH  TYR A  90      17.675  -7.345   1.580  1.00  0.79           H  
ATOM   1427  N   VAL A  91      20.636 -11.297  -5.735  1.00  0.75           N  
ATOM   1428  CA  VAL A  91      21.102 -12.119  -6.852  1.00  0.75           C  
ATOM   1429  C   VAL A  91      22.470 -11.621  -7.292  1.00  0.75           C  
ATOM   1430  O   VAL A  91      23.384 -12.400  -7.552  1.00  0.75           O  
ATOM   1431  CB  VAL A  91      20.128 -12.083  -8.031  1.00  0.75           C  
ATOM   1432  CG1 VAL A  91      20.755 -12.770  -9.229  1.00  0.75           C  
ATOM   1433  CG2 VAL A  91      18.824 -12.762  -7.628  1.00  0.75           C  
ATOM   1434  H   VAL A  91      19.767 -10.767  -5.814  1.00  0.75           H  
ATOM   1435  HA  VAL A  91      21.194 -13.146  -6.516  1.00  0.75           H  
ATOM   1436  HB  VAL A  91      19.934 -11.051  -8.308  1.00  0.75           H  
ATOM   1437 1HG1 VAL A  91      20.065 -12.731 -10.070  1.00  0.75           H  
ATOM   1438 2HG1 VAL A  91      21.681 -12.257  -9.496  1.00  0.75           H  
ATOM   1439 3HG1 VAL A  91      20.972 -13.809  -8.981  1.00  0.75           H  
ATOM   1440 1HG2 VAL A  91      18.124 -12.732  -8.461  1.00  0.75           H  
ATOM   1441 2HG2 VAL A  91      19.025 -13.798  -7.356  1.00  0.75           H  
ATOM   1442 3HG2 VAL A  91      18.395 -12.247  -6.778  1.00  0.75           H  
ATOM   1443  N   ASP A  92      22.620 -10.303  -7.343  1.00  0.73           N  
ATOM   1444  CA  ASP A  92      23.894  -9.688  -7.661  1.00  0.73           C  
ATOM   1445  C   ASP A  92      24.927 -10.135  -6.633  1.00  0.73           C  
ATOM   1446  O   ASP A  92      25.994 -10.645  -6.990  1.00  0.73           O  
ATOM   1447  CB  ASP A  92      23.776  -8.159  -7.658  1.00  0.73           C  
ATOM   1448  CG  ASP A  92      25.053  -7.466  -8.019  1.00  0.73           C  
ATOM   1449  OD1 ASP A  92      25.947  -8.135  -8.436  1.00  0.73           O  
ATOM   1450  OD2 ASP A  92      25.171  -6.265  -7.826  1.00  0.73           O  
ATOM   1451  H   ASP A  92      21.813  -9.706  -7.160  1.00  0.73           H  
ATOM   1452  HA  ASP A  92      24.211 -10.021  -8.649  1.00  0.73           H  
ATOM   1453 1HB  ASP A  92      22.975  -7.852  -8.309  1.00  0.73           H  
ATOM   1454 2HB  ASP A  92      23.510  -7.827  -6.677  1.00  0.73           H  
ATOM   1455  N   TRP A  93      24.605  -9.976  -5.348  1.00  0.71           N  
ATOM   1456  CA  TRP A  93      25.508 -10.338  -4.262  1.00  0.71           C  
ATOM   1457  C   TRP A  93      25.914 -11.836  -4.318  1.00  0.71           C  
ATOM   1458  O   TRP A  93      27.074 -12.179  -4.079  1.00  0.71           O  
ATOM   1459  CB  TRP A  93      24.874 -10.006  -2.916  1.00  0.71           C  
ATOM   1460  CG  TRP A  93      24.707  -8.527  -2.576  1.00  0.71           C  
ATOM   1461  CD1 TRP A  93      25.344  -7.463  -3.135  1.00  0.71           C  
ATOM   1462  CD2 TRP A  93      23.830  -7.963  -1.553  1.00  0.71           C  
ATOM   1463  NE1 TRP A  93      24.918  -6.282  -2.525  1.00  0.71           N  
ATOM   1464  CE2 TRP A  93      24.015  -6.585  -1.561  1.00  0.71           C  
ATOM   1465  CE3 TRP A  93      22.924  -8.504  -0.648  1.00  0.71           C  
ATOM   1466  CZ2 TRP A  93      23.336  -5.758  -0.695  1.00  0.71           C  
ATOM   1467  CZ3 TRP A  93      22.268  -7.661   0.211  1.00  0.71           C  
ATOM   1468  CH2 TRP A  93      22.468  -6.339   0.188  1.00  0.71           C  
ATOM   1469  H   TRP A  93      23.705  -9.559  -5.117  1.00  0.71           H  
ATOM   1470  HA  TRP A  93      26.410  -9.738  -4.357  1.00  0.71           H  
ATOM   1471 1HB  TRP A  93      23.907 -10.472  -2.855  1.00  0.71           H  
ATOM   1472 2HB  TRP A  93      25.493 -10.435  -2.152  1.00  0.71           H  
ATOM   1473  HD1 TRP A  93      26.074  -7.525  -3.937  1.00  0.71           H  
ATOM   1474  HE1 TRP A  93      25.217  -5.301  -2.738  1.00  0.71           H  
ATOM   1475  HE3 TRP A  93      22.728  -9.557  -0.610  1.00  0.71           H  
ATOM   1476  HZ2 TRP A  93      23.476  -4.677  -0.702  1.00  0.71           H  
ATOM   1477  HZ3 TRP A  93      21.577  -8.085   0.918  1.00  0.71           H  
ATOM   1478  HH2 TRP A  93      21.926  -5.728   0.882  1.00  0.71           H  
ATOM   1479  N   LEU A  94      24.996 -12.731  -4.714  1.00  0.70           N  
ATOM   1480  CA  LEU A  94      25.316 -14.164  -4.854  1.00  0.70           C  
ATOM   1481  C   LEU A  94      26.442 -14.432  -5.855  1.00  0.70           C  
ATOM   1482  O   LEU A  94      27.091 -15.478  -5.789  1.00  0.70           O  
ATOM   1483  CB  LEU A  94      24.087 -14.997  -5.275  1.00  0.70           C  
ATOM   1484  CG  LEU A  94      23.004 -15.210  -4.211  1.00  0.70           C  
ATOM   1485  CD1 LEU A  94      21.765 -15.846  -4.813  1.00  0.70           C  
ATOM   1486  CD2 LEU A  94      23.579 -16.133  -3.134  1.00  0.70           C  
ATOM   1487  H   LEU A  94      24.042 -12.418  -4.892  1.00  0.70           H  
ATOM   1488  HA  LEU A  94      25.645 -14.522  -3.874  1.00  0.70           H  
ATOM   1489 1HB  LEU A  94      23.618 -14.497  -6.122  1.00  0.70           H  
ATOM   1490 2HB  LEU A  94      24.430 -15.974  -5.607  1.00  0.70           H  
ATOM   1491  HG  LEU A  94      22.724 -14.268  -3.796  1.00  0.70           H  
ATOM   1492 1HD1 LEU A  94      21.018 -15.989  -4.032  1.00  0.70           H  
ATOM   1493 2HD1 LEU A  94      21.363 -15.202  -5.583  1.00  0.70           H  
ATOM   1494 3HD1 LEU A  94      22.026 -16.808  -5.249  1.00  0.70           H  
ATOM   1495 1HD2 LEU A  94      22.839 -16.297  -2.350  1.00  0.70           H  
ATOM   1496 2HD2 LEU A  94      23.846 -17.086  -3.584  1.00  0.70           H  
ATOM   1497 3HD2 LEU A  94      24.467 -15.685  -2.711  1.00  0.70           H  
ATOM   1498  N   LEU A  95      26.637 -13.522  -6.812  1.00  0.68           N  
ATOM   1499  CA  LEU A  95      27.680 -13.673  -7.808  1.00  0.68           C  
ATOM   1500  C   LEU A  95      28.909 -12.876  -7.373  1.00  0.68           C  
ATOM   1501  O   LEU A  95      30.041 -13.377  -7.349  1.00  0.68           O  
ATOM   1502  CB  LEU A  95      27.188 -13.097  -9.148  1.00  0.68           C  
ATOM   1503  CG  LEU A  95      25.951 -13.737  -9.746  1.00  0.68           C  
ATOM   1504  CD1 LEU A  95      25.554 -12.955 -10.997  1.00  0.68           C  
ATOM   1505  CD2 LEU A  95      26.235 -15.192 -10.057  1.00  0.68           C  
ATOM   1506  H   LEU A  95      26.083 -12.668  -6.826  1.00  0.68           H  
ATOM   1507  HA  LEU A  95      27.941 -14.725  -7.907  1.00  0.68           H  
ATOM   1508 1HB  LEU A  95      26.964 -12.039  -9.006  1.00  0.68           H  
ATOM   1509 2HB  LEU A  95      27.993 -13.179  -9.876  1.00  0.68           H  
ATOM   1510  HG  LEU A  95      25.124 -13.673  -9.032  1.00  0.68           H  
ATOM   1511 1HD1 LEU A  95      24.656 -13.391 -11.431  1.00  0.68           H  
ATOM   1512 2HD1 LEU A  95      25.357 -11.915 -10.719  1.00  0.68           H  
ATOM   1513 3HD1 LEU A  95      26.365 -12.990 -11.722  1.00  0.68           H  
ATOM   1514 1HD2 LEU A  95      25.344 -15.653 -10.484  1.00  0.68           H  
ATOM   1515 2HD2 LEU A  95      27.056 -15.258 -10.770  1.00  0.68           H  
ATOM   1516 3HD2 LEU A  95      26.508 -15.712  -9.136  1.00  0.68           H  
ATOM   1517  N   THR A  96      28.663 -11.635  -6.978  1.00  0.68           N  
ATOM   1518  CA  THR A  96      29.736 -10.710  -6.701  1.00  0.68           C  
ATOM   1519  C   THR A  96      30.422 -10.850  -5.358  1.00  0.68           C  
ATOM   1520  O   THR A  96      31.617 -10.596  -5.271  1.00  0.68           O  
ATOM   1521  CB  THR A  96      29.238  -9.279  -6.914  1.00  0.68           C  
ATOM   1522  OG1 THR A  96      28.093  -9.024  -6.112  1.00  0.68           O  
ATOM   1523  CG2 THR A  96      28.889  -9.081  -8.375  1.00  0.68           C  
ATOM   1524  H   THR A  96      27.701 -11.302  -6.943  1.00  0.68           H  
ATOM   1525  HA  THR A  96      30.497 -10.881  -7.453  1.00  0.68           H  
ATOM   1526  HB  THR A  96      30.019  -8.602  -6.612  1.00  0.68           H  
ATOM   1527  HG1 THR A  96      27.340  -9.551  -6.489  1.00  0.68           H  
ATOM   1528 1HG2 THR A  96      28.549  -8.057  -8.547  1.00  0.68           H  
ATOM   1529 2HG2 THR A  96      29.754  -9.278  -8.978  1.00  0.68           H  
ATOM   1530 3HG2 THR A  96      28.094  -9.772  -8.648  1.00  0.68           H  
ATOM   1531  N   VAL A  97      29.751 -11.321  -4.322  1.00  0.67           N  
ATOM   1532  CA  VAL A  97      30.488 -11.430  -3.083  1.00  0.67           C  
ATOM   1533  C   VAL A  97      31.607 -12.481  -3.229  1.00  0.67           C  
ATOM   1534  O   VAL A  97      32.752 -12.163  -2.901  1.00  0.67           O  
ATOM   1535  CB  VAL A  97      29.572 -11.633  -1.868  1.00  0.67           C  
ATOM   1536  CG1 VAL A  97      30.408 -11.928  -0.700  1.00  0.67           C  
ATOM   1537  CG2 VAL A  97      28.774 -10.358  -1.608  1.00  0.67           C  
ATOM   1538  H   VAL A  97      28.765 -11.558  -4.369  1.00  0.67           H  
ATOM   1539  HA  VAL A  97      30.972 -10.475  -2.903  1.00  0.67           H  
ATOM   1540  HB  VAL A  97      28.886 -12.430  -2.032  1.00  0.67           H  
ATOM   1541 1HG1 VAL A  97      29.791 -12.060   0.178  1.00  0.67           H  
ATOM   1542 2HG1 VAL A  97      30.986 -12.823  -0.884  1.00  0.67           H  
ATOM   1543 3HG1 VAL A  97      31.053 -11.114  -0.568  1.00  0.67           H  
ATOM   1544 1HG2 VAL A  97      28.137 -10.501  -0.735  1.00  0.67           H  
ATOM   1545 2HG2 VAL A  97      29.460  -9.527  -1.427  1.00  0.67           H  
ATOM   1546 3HG2 VAL A  97      28.157 -10.139  -2.479  1.00  0.67           H  
ATOM   1547  N   PRO A  98      31.351 -13.740  -3.669  1.00  0.67           N  
ATOM   1548  CA  PRO A  98      32.387 -14.717  -3.953  1.00  0.67           C  
ATOM   1549  C   PRO A  98      33.501 -14.171  -4.840  1.00  0.67           C  
ATOM   1550  O   PRO A  98      34.682 -14.440  -4.597  1.00  0.67           O  
ATOM   1551  CB  PRO A  98      31.606 -15.802  -4.685  1.00  0.67           C  
ATOM   1552  CG  PRO A  98      30.229 -15.732  -4.084  1.00  0.67           C  
ATOM   1553  CD  PRO A  98      29.973 -14.266  -3.887  1.00  0.67           C  
ATOM   1554  HA  PRO A  98      32.793 -15.096  -3.002  1.00  0.67           H  
ATOM   1555 1HB  PRO A  98      31.589 -15.570  -5.766  1.00  0.67           H  
ATOM   1556 2HB  PRO A  98      32.089 -16.762  -4.592  1.00  0.67           H  
ATOM   1557 1HG  PRO A  98      29.489 -16.190  -4.762  1.00  0.67           H  
ATOM   1558 2HG  PRO A  98      30.190 -16.298  -3.141  1.00  0.67           H  
ATOM   1559 1HD  PRO A  98      29.507 -13.863  -4.784  1.00  0.67           H  
ATOM   1560 2HD  PRO A  98      29.350 -14.184  -3.020  1.00  0.67           H  
ATOM   1561  N   LEU A  99      33.150 -13.341  -5.840  1.00  0.68           N  
ATOM   1562  CA  LEU A  99      34.191 -12.786  -6.697  1.00  0.68           C  
ATOM   1563  C   LEU A  99      35.092 -11.819  -5.923  1.00  0.68           C  
ATOM   1564  O   LEU A  99      36.314 -11.871  -6.056  1.00  0.68           O  
ATOM   1565  CB  LEU A  99      33.560 -12.069  -7.888  1.00  0.68           C  
ATOM   1566  CG  LEU A  99      32.833 -12.945  -8.939  1.00  0.68           C  
ATOM   1567  CD1 LEU A  99      32.113 -12.021  -9.959  1.00  0.68           C  
ATOM   1568  CD2 LEU A  99      33.818 -13.871  -9.632  1.00  0.68           C  
ATOM   1569  H   LEU A  99      32.171 -13.137  -6.057  1.00  0.68           H  
ATOM   1570  HA  LEU A  99      34.800 -13.606  -7.069  1.00  0.68           H  
ATOM   1571 1HB  LEU A  99      32.826 -11.388  -7.489  1.00  0.68           H  
ATOM   1572 2HB  LEU A  99      34.312 -11.493  -8.385  1.00  0.68           H  
ATOM   1573  HG  LEU A  99      32.098 -13.551  -8.447  1.00  0.68           H  
ATOM   1574 1HD1 LEU A  99      31.585 -12.630 -10.690  1.00  0.68           H  
ATOM   1575 2HD1 LEU A  99      31.403 -11.390  -9.451  1.00  0.68           H  
ATOM   1576 3HD1 LEU A  99      32.847 -11.396 -10.467  1.00  0.68           H  
ATOM   1577 1HD2 LEU A  99      33.281 -14.487 -10.353  1.00  0.68           H  
ATOM   1578 2HD2 LEU A  99      34.564 -13.309 -10.146  1.00  0.68           H  
ATOM   1579 3HD2 LEU A  99      34.296 -14.513  -8.890  1.00  0.68           H  
ATOM   1580  N   LEU A 100      34.498 -10.999  -5.052  1.00  0.68           N  
ATOM   1581  CA  LEU A 100      35.268 -10.036  -4.261  1.00  0.68           C  
ATOM   1582  C   LEU A 100      36.224 -10.771  -3.309  1.00  0.68           C  
ATOM   1583  O   LEU A 100      37.384 -10.370  -3.124  1.00  0.68           O  
ATOM   1584  CB  LEU A 100      34.293  -9.148  -3.467  1.00  0.68           C  
ATOM   1585  CG  LEU A 100      33.416  -8.160  -4.322  1.00  0.68           C  
ATOM   1586  CD1 LEU A 100      32.325  -7.533  -3.463  1.00  0.68           C  
ATOM   1587  CD2 LEU A 100      34.260  -7.101  -4.838  1.00  0.68           C  
ATOM   1588  H   LEU A 100      33.479 -11.008  -4.970  1.00  0.68           H  
ATOM   1589  HA  LEU A 100      35.855  -9.416  -4.941  1.00  0.68           H  
ATOM   1590 1HB  LEU A 100      33.617  -9.789  -2.907  1.00  0.68           H  
ATOM   1591 2HB  LEU A 100      34.867  -8.551  -2.760  1.00  0.68           H  
ATOM   1592  HG  LEU A 100      32.968  -8.687  -5.144  1.00  0.68           H  
ATOM   1593 1HD1 LEU A 100      31.739  -6.852  -4.065  1.00  0.68           H  
ATOM   1594 2HD1 LEU A 100      31.679  -8.306  -3.068  1.00  0.68           H  
ATOM   1595 3HD1 LEU A 100      32.784  -6.982  -2.643  1.00  0.68           H  
ATOM   1596 1HD2 LEU A 100      33.676  -6.414  -5.414  1.00  0.68           H  
ATOM   1597 2HD2 LEU A 100      34.668  -6.589  -3.996  1.00  0.68           H  
ATOM   1598 3HD2 LEU A 100      35.059  -7.517  -5.458  1.00  0.68           H  
ATOM   1599  N   LEU A 101      35.739 -11.880  -2.736  1.00  0.69           N  
ATOM   1600  CA  LEU A 101      36.542 -12.705  -1.835  1.00  0.69           C  
ATOM   1601  C   LEU A 101      37.698 -13.346  -2.598  1.00  0.69           C  
ATOM   1602  O   LEU A 101      38.840 -13.382  -2.118  1.00  0.69           O  
ATOM   1603  CB  LEU A 101      35.622 -13.747  -1.203  1.00  0.69           C  
ATOM   1604  CG  LEU A 101      34.614 -13.126  -0.233  1.00  0.69           C  
ATOM   1605  CD1 LEU A 101      33.544 -14.100   0.148  1.00  0.69           C  
ATOM   1606  CD2 LEU A 101      35.370 -12.661   1.011  1.00  0.69           C  
ATOM   1607  H   LEU A 101      34.765 -12.139  -2.921  1.00  0.69           H  
ATOM   1608  HA  LEU A 101      36.952 -12.070  -1.051  1.00  0.69           H  
ATOM   1609 1HB  LEU A 101      35.068 -14.256  -1.990  1.00  0.69           H  
ATOM   1610 2HB  LEU A 101      36.222 -14.481  -0.666  1.00  0.69           H  
ATOM   1611  HG  LEU A 101      34.134 -12.293  -0.718  1.00  0.69           H  
ATOM   1612 1HD1 LEU A 101      32.853 -13.610   0.830  1.00  0.69           H  
ATOM   1613 2HD1 LEU A 101      33.012 -14.415  -0.745  1.00  0.69           H  
ATOM   1614 3HD1 LEU A 101      33.946 -14.940   0.617  1.00  0.69           H  
ATOM   1615 1HD2 LEU A 101      34.694 -12.211   1.711  1.00  0.69           H  
ATOM   1616 2HD2 LEU A 101      35.842 -13.509   1.474  1.00  0.69           H  
ATOM   1617 3HD2 LEU A 101      36.131 -11.935   0.726  1.00  0.69           H  
ATOM   1618  N   THR A 102      37.408 -13.775  -3.830  1.00  0.71           N  
ATOM   1619  CA  THR A 102      38.393 -14.379  -4.707  1.00  0.71           C  
ATOM   1620  C   THR A 102      39.496 -13.386  -5.008  1.00  0.71           C  
ATOM   1621  O   THR A 102      40.673 -13.732  -4.925  1.00  0.71           O  
ATOM   1622  CB  THR A 102      37.739 -14.870  -6.015  1.00  0.71           C  
ATOM   1623  OG1 THR A 102      36.762 -15.881  -5.715  1.00  0.71           O  
ATOM   1624  CG2 THR A 102      38.782 -15.408  -6.954  1.00  0.71           C  
ATOM   1625  H   THR A 102      36.445 -13.724  -4.160  1.00  0.71           H  
ATOM   1626  HA  THR A 102      38.845 -15.228  -4.206  1.00  0.71           H  
ATOM   1627  HB  THR A 102      37.244 -14.049  -6.501  1.00  0.71           H  
ATOM   1628  HG1 THR A 102      36.033 -15.472  -5.188  1.00  0.71           H  
ATOM   1629 1HG2 THR A 102      38.308 -15.739  -7.875  1.00  0.71           H  
ATOM   1630 2HG2 THR A 102      39.483 -14.615  -7.173  1.00  0.71           H  
ATOM   1631 3HG2 THR A 102      39.306 -16.241  -6.495  1.00  0.71           H  
ATOM   1632  N   GLU A 103      39.129 -12.139  -5.310  1.00  0.73           N  
ATOM   1633  CA  GLU A 103      40.117 -11.113  -5.629  1.00  0.73           C  
ATOM   1634  C   GLU A 103      41.093 -10.866  -4.499  1.00  0.73           C  
ATOM   1635  O   GLU A 103      42.292 -10.705  -4.730  1.00  0.73           O  
ATOM   1636  CB  GLU A 103      39.438  -9.793  -5.928  1.00  0.73           C  
ATOM   1637  CG  GLU A 103      38.709  -9.742  -7.182  1.00  0.73           C  
ATOM   1638  CD  GLU A 103      37.953  -8.495  -7.326  1.00  0.73           C  
ATOM   1639  OE1 GLU A 103      37.806  -7.764  -6.395  1.00  0.73           O  
ATOM   1640  OE2 GLU A 103      37.520  -8.250  -8.386  1.00  0.73           O  
ATOM   1641  H   GLU A 103      38.133 -11.918  -5.362  1.00  0.73           H  
ATOM   1642  HA  GLU A 103      40.678 -11.438  -6.505  1.00  0.73           H  
ATOM   1643 1HB  GLU A 103      38.736  -9.560  -5.131  1.00  0.73           H  
ATOM   1644 2HB  GLU A 103      40.182  -8.999  -5.941  1.00  0.73           H  
ATOM   1645 1HG  GLU A 103      39.413  -9.828  -8.012  1.00  0.73           H  
ATOM   1646 2HG  GLU A 103      38.042 -10.576  -7.219  1.00  0.73           H  
ATOM   1647  N   LEU A 104      40.606 -10.872  -3.259  1.00  0.76           N  
ATOM   1648  CA  LEU A 104      41.535 -10.638  -2.167  1.00  0.76           C  
ATOM   1649  C   LEU A 104      42.485 -11.837  -2.047  1.00  0.76           C  
ATOM   1650  O   LEU A 104      43.702 -11.678  -1.919  1.00  0.76           O  
ATOM   1651  CB  LEU A 104      40.799 -10.369  -0.855  1.00  0.76           C  
ATOM   1652  CG  LEU A 104      41.709 -10.019   0.321  1.00  0.76           C  
ATOM   1653  CD1 LEU A 104      42.540  -8.784  -0.026  1.00  0.76           C  
ATOM   1654  CD2 LEU A 104      40.873  -9.726   1.552  1.00  0.76           C  
ATOM   1655  H   LEU A 104      39.603 -10.989  -3.099  1.00  0.76           H  
ATOM   1656  HA  LEU A 104      42.119  -9.753  -2.398  1.00  0.76           H  
ATOM   1657 1HB  LEU A 104      40.135  -9.551  -0.990  1.00  0.76           H  
ATOM   1658 2HB  LEU A 104      40.214 -11.254  -0.591  1.00  0.76           H  
ATOM   1659  HG  LEU A 104      42.372 -10.842   0.506  1.00  0.76           H  
ATOM   1660 1HD1 LEU A 104      43.190  -8.540   0.812  1.00  0.76           H  
ATOM   1661 2HD1 LEU A 104      43.145  -8.986  -0.907  1.00  0.76           H  
ATOM   1662 3HD1 LEU A 104      41.877  -7.948  -0.225  1.00  0.76           H  
ATOM   1663 1HD2 LEU A 104      41.527  -9.482   2.392  1.00  0.76           H  
ATOM   1664 2HD2 LEU A 104      40.221  -8.887   1.347  1.00  0.76           H  
ATOM   1665 3HD2 LEU A 104      40.285 -10.596   1.787  1.00  0.76           H  
ATOM   1666  N   VAL A 105      41.948 -13.050  -2.150  1.00  0.81           N  
ATOM   1667  CA  VAL A 105      42.804 -14.227  -2.062  1.00  0.81           C  
ATOM   1668  C   VAL A 105      43.845 -14.250  -3.204  1.00  0.81           C  
ATOM   1669  O   VAL A 105      45.021 -14.591  -2.990  1.00  0.81           O  
ATOM   1670  CB  VAL A 105      41.945 -15.512  -2.042  1.00  0.81           C  
ATOM   1671  CG1 VAL A 105      42.813 -16.740  -2.173  1.00  0.81           C  
ATOM   1672  CG2 VAL A 105      41.183 -15.582  -0.698  1.00  0.81           C  
ATOM   1673  H   VAL A 105      40.937 -13.157  -2.270  1.00  0.81           H  
ATOM   1674  HA  VAL A 105      43.329 -14.174  -1.114  1.00  0.81           H  
ATOM   1675  HB  VAL A 105      41.244 -15.493  -2.881  1.00  0.81           H  
ATOM   1676 1HG1 VAL A 105      42.197 -17.634  -2.153  1.00  0.81           H  
ATOM   1677 2HG1 VAL A 105      43.365 -16.701  -3.112  1.00  0.81           H  
ATOM   1678 3HG1 VAL A 105      43.492 -16.761  -1.354  1.00  0.81           H  
ATOM   1679 1HG2 VAL A 105      40.574 -16.481  -0.665  1.00  0.81           H  
ATOM   1680 2HG2 VAL A 105      41.897 -15.603   0.125  1.00  0.81           H  
ATOM   1681 3HG2 VAL A 105      40.542 -14.704  -0.602  1.00  0.81           H  
ATOM   1682  N   LEU A 106      43.414 -13.893  -4.426  1.00  0.89           N  
ATOM   1683  CA  LEU A 106      44.315 -13.856  -5.578  1.00  0.89           C  
ATOM   1684  C   LEU A 106      45.398 -12.792  -5.475  1.00  0.89           C  
ATOM   1685  O   LEU A 106      46.579 -13.083  -5.693  1.00  0.89           O  
ATOM   1686  CB  LEU A 106      43.552 -13.499  -6.870  1.00  0.89           C  
ATOM   1687  CG  LEU A 106      42.579 -14.502  -7.463  1.00  0.89           C  
ATOM   1688  CD1 LEU A 106      41.817 -13.801  -8.622  1.00  0.89           C  
ATOM   1689  CD2 LEU A 106      43.333 -15.711  -7.943  1.00  0.89           C  
ATOM   1690  H   LEU A 106      42.439 -13.646  -4.555  1.00  0.89           H  
ATOM   1691  HA  LEU A 106      44.786 -14.832  -5.675  1.00  0.89           H  
ATOM   1692 1HB  LEU A 106      42.979 -12.594  -6.669  1.00  0.89           H  
ATOM   1693 2HB  LEU A 106      44.283 -13.262  -7.641  1.00  0.89           H  
ATOM   1694  HG  LEU A 106      41.865 -14.814  -6.718  1.00  0.89           H  
ATOM   1695 1HD1 LEU A 106      41.107 -14.494  -9.070  1.00  0.89           H  
ATOM   1696 2HD1 LEU A 106      41.281 -12.937  -8.236  1.00  0.89           H  
ATOM   1697 3HD1 LEU A 106      42.528 -13.473  -9.375  1.00  0.89           H  
ATOM   1698 1HD2 LEU A 106      42.634 -16.428  -8.374  1.00  0.89           H  
ATOM   1699 2HD2 LEU A 106      44.060 -15.410  -8.696  1.00  0.89           H  
ATOM   1700 3HD2 LEU A 106      43.852 -16.169  -7.100  1.00  0.89           H  
ATOM   1701  N   VAL A 107      45.033 -11.567  -5.078  1.00  1.00           N  
ATOM   1702  CA  VAL A 107      46.013 -10.483  -5.071  1.00  1.00           C  
ATOM   1703  C   VAL A 107      47.062 -10.757  -4.007  1.00  1.00           C  
ATOM   1704  O   VAL A 107      48.235 -10.422  -4.169  1.00  1.00           O  
ATOM   1705  CB  VAL A 107      45.341  -9.097  -4.865  1.00  1.00           C  
ATOM   1706  CG1 VAL A 107      44.992  -8.843  -3.413  1.00  1.00           C  
ATOM   1707  CG2 VAL A 107      46.242  -8.021  -5.419  1.00  1.00           C  
ATOM   1708  H   VAL A 107      44.059 -11.364  -4.852  1.00  1.00           H  
ATOM   1709  HA  VAL A 107      46.508 -10.464  -6.044  1.00  1.00           H  
ATOM   1710  HB  VAL A 107      44.399  -9.092  -5.413  1.00  1.00           H  
ATOM   1711 1HG1 VAL A 107      44.498  -7.880  -3.320  1.00  1.00           H  
ATOM   1712 2HG1 VAL A 107      44.335  -9.617  -3.075  1.00  1.00           H  
ATOM   1713 3HG1 VAL A 107      45.895  -8.837  -2.815  1.00  1.00           H  
ATOM   1714 1HG2 VAL A 107      45.758  -7.049  -5.316  1.00  1.00           H  
ATOM   1715 2HG2 VAL A 107      47.165  -8.034  -4.876  1.00  1.00           H  
ATOM   1716 3HG2 VAL A 107      46.437  -8.216  -6.473  1.00  1.00           H  
ATOM   1717  N   MET A 108      46.646 -11.428  -2.932  1.00  1.18           N  
ATOM   1718  CA  MET A 108      47.527 -11.799  -1.843  1.00  1.18           C  
ATOM   1719  C   MET A 108      48.359 -13.046  -2.086  1.00  1.18           C  
ATOM   1720  O   MET A 108      49.106 -13.461  -1.198  1.00  1.18           O  
ATOM   1721  CB  MET A 108      46.732 -12.024  -0.585  1.00  1.18           C  
ATOM   1722  CG  MET A 108      46.131 -10.832  -0.048  1.00  1.18           C  
ATOM   1723  SD  MET A 108      45.180 -11.186   1.352  1.00  1.18           S  
ATOM   1724  CE  MET A 108      46.525 -11.681   2.334  1.00  1.18           C  
ATOM   1725  H   MET A 108      45.654 -11.660  -2.839  1.00  1.18           H  
ATOM   1726  HA  MET A 108      48.215 -10.972  -1.680  1.00  1.18           H  
ATOM   1727 1HB  MET A 108      45.922 -12.715  -0.808  1.00  1.18           H  
ATOM   1728 2HB  MET A 108      47.367 -12.471   0.172  1.00  1.18           H  
ATOM   1729 1HG  MET A 108      46.922 -10.162   0.228  1.00  1.18           H  
ATOM   1730 2HG  MET A 108      45.501 -10.355  -0.790  1.00  1.18           H  
ATOM   1731 1HE  MET A 108      46.164 -11.982   3.295  1.00  1.18           H  
ATOM   1732 2HE  MET A 108      47.023 -12.517   1.860  1.00  1.18           H  
ATOM   1733 3HE  MET A 108      47.228 -10.867   2.434  1.00  1.18           H  
ATOM   1734  N   LYS A 109      48.207 -13.691  -3.232  1.00  1.40           N  
ATOM   1735  CA  LYS A 109      48.962 -14.901  -3.500  1.00  1.40           C  
ATOM   1736  C   LYS A 109      48.840 -15.935  -2.394  1.00  1.40           C  
ATOM   1737  O   LYS A 109      49.857 -16.485  -1.974  1.00  1.40           O  
ATOM   1738  CB  LYS A 109      50.465 -14.626  -3.662  1.00  1.40           C  
ATOM   1739  CG  LYS A 109      50.874 -13.712  -4.790  1.00  1.40           C  
ATOM   1740  CD  LYS A 109      52.410 -13.641  -4.871  1.00  1.40           C  
ATOM   1741  CE  LYS A 109      52.859 -12.654  -5.916  1.00  1.40           C  
ATOM   1742  NZ  LYS A 109      54.363 -12.540  -6.022  1.00  1.40           N  
ATOM   1743  H   LYS A 109      47.580 -13.338  -3.956  1.00  1.40           H  
ATOM   1744  HA  LYS A 109      48.576 -15.345  -4.419  1.00  1.40           H  
ATOM   1745 1HB  LYS A 109      50.868 -14.217  -2.743  1.00  1.40           H  
ATOM   1746 2HB  LYS A 109      50.972 -15.578  -3.827  1.00  1.40           H  
ATOM   1747 1HG  LYS A 109      50.475 -14.085  -5.734  1.00  1.40           H  
ATOM   1748 2HG  LYS A 109      50.471 -12.710  -4.616  1.00  1.40           H  
ATOM   1749 1HD  LYS A 109      52.812 -13.340  -3.902  1.00  1.40           H  
ATOM   1750 2HD  LYS A 109      52.806 -14.624  -5.121  1.00  1.40           H  
ATOM   1751 1HE  LYS A 109      52.457 -12.948  -6.885  1.00  1.40           H  
ATOM   1752 2HE  LYS A 109      52.452 -11.689  -5.640  1.00  1.40           H  
ATOM   1753 1HZ  LYS A 109      54.632 -11.832  -6.755  1.00  1.40           H  
ATOM   1754 2HZ  LYS A 109      54.756 -12.250  -5.146  1.00  1.40           H  
ATOM   1755 3HZ  LYS A 109      54.753 -13.424  -6.280  1.00  1.40           H  
ATOM   1756  N   LEU A 110      47.646 -16.223  -1.881  1.00  1.62           N  
ATOM   1757  CA  LEU A 110      47.666 -17.261  -0.854  1.00  1.62           C  
ATOM   1758  C   LEU A 110      48.127 -18.549  -1.530  1.00  1.62           C  
ATOM   1759  O   LEU A 110      47.745 -18.821  -2.670  1.00  1.62           O  
ATOM   1760  CB  LEU A 110      46.299 -17.472  -0.196  1.00  1.62           C  
ATOM   1761  CG  LEU A 110      45.963 -16.619   1.030  1.00  1.62           C  
ATOM   1762  CD1 LEU A 110      45.862 -15.184   0.623  1.00  1.62           C  
ATOM   1763  CD2 LEU A 110      44.654 -17.119   1.651  1.00  1.62           C  
ATOM   1764  H   LEU A 110      46.791 -15.754  -2.196  1.00  1.62           H  
ATOM   1765  HA  LEU A 110      48.388 -16.988  -0.085  1.00  1.62           H  
ATOM   1766 1HB  LEU A 110      45.553 -17.299  -0.943  1.00  1.62           H  
ATOM   1767 2HB  LEU A 110      46.237 -18.507   0.124  1.00  1.62           H  
ATOM   1768  HG  LEU A 110      46.762 -16.707   1.761  1.00  1.62           H  
ATOM   1769 1HD1 LEU A 110      45.633 -14.569   1.487  1.00  1.62           H  
ATOM   1770 2HD1 LEU A 110      46.814 -14.873   0.194  1.00  1.62           H  
ATOM   1771 3HD1 LEU A 110      45.087 -15.074  -0.112  1.00  1.62           H  
ATOM   1772 1HD2 LEU A 110      44.424 -16.527   2.529  1.00  1.62           H  
ATOM   1773 2HD2 LEU A 110      43.842 -17.034   0.938  1.00  1.62           H  
ATOM   1774 3HD2 LEU A 110      44.766 -18.163   1.943  1.00  1.62           H  
ATOM   1775  N   LYS A 111      48.945 -19.341  -0.840  1.00  1.79           N  
ATOM   1776  CA  LYS A 111      49.432 -20.598  -1.409  1.00  1.79           C  
ATOM   1777  C   LYS A 111      48.993 -21.812  -0.610  1.00  1.79           C  
ATOM   1778  O   LYS A 111      48.731 -21.716   0.589  1.00  1.79           O  
ATOM   1779  CB  LYS A 111      50.958 -20.593  -1.503  1.00  1.79           C  
ATOM   1780  CG  LYS A 111      51.534 -19.558  -2.458  1.00  1.79           C  
ATOM   1781  CD  LYS A 111      53.048 -19.654  -2.527  1.00  1.79           C  
ATOM   1782  CE  LYS A 111      53.627 -18.610  -3.467  1.00  1.79           C  
ATOM   1783  NZ  LYS A 111      55.115 -18.693  -3.532  1.00  1.79           N  
ATOM   1784  H   LYS A 111      49.239 -19.064   0.084  1.00  1.79           H  
ATOM   1785  HA  LYS A 111      49.025 -20.704  -2.414  1.00  1.79           H  
ATOM   1786 1HB  LYS A 111      51.379 -20.406  -0.516  1.00  1.79           H  
ATOM   1787 2HB  LYS A 111      51.305 -21.574  -1.823  1.00  1.79           H  
ATOM   1788 1HG  LYS A 111      51.113 -19.702  -3.453  1.00  1.79           H  
ATOM   1789 2HG  LYS A 111      51.267 -18.563  -2.115  1.00  1.79           H  
ATOM   1790 1HD  LYS A 111      53.465 -19.503  -1.530  1.00  1.79           H  
ATOM   1791 2HD  LYS A 111      53.336 -20.646  -2.876  1.00  1.79           H  
ATOM   1792 1HE  LYS A 111      53.219 -18.763  -4.465  1.00  1.79           H  
ATOM   1793 2HE  LYS A 111      53.341 -17.616  -3.118  1.00  1.79           H  
ATOM   1794 1HZ  LYS A 111      55.467 -17.989  -4.164  1.00  1.79           H  
ATOM   1795 2HZ  LYS A 111      55.501 -18.541  -2.611  1.00  1.79           H  
ATOM   1796 3HZ  LYS A 111      55.387 -19.607  -3.864  1.00  1.79           H  
ATOM   1797  N   LYS A 112      48.918 -22.961  -1.291  1.00  1.82           N  
ATOM   1798  CA  LYS A 112      48.643 -24.299  -0.727  1.00  1.82           C  
ATOM   1799  C   LYS A 112      47.242 -24.480  -0.133  1.00  1.82           C  
ATOM   1800  O   LYS A 112      46.468 -25.327  -0.580  1.00  1.82           O  
ATOM   1801  CB  LYS A 112      49.684 -24.647   0.344  1.00  1.82           C  
ATOM   1802  CG  LYS A 112      51.098 -24.845  -0.187  1.00  1.82           C  
ATOM   1803  CD  LYS A 112      52.067 -25.178   0.940  1.00  1.82           C  
ATOM   1804  CE  LYS A 112      53.485 -25.367   0.420  1.00  1.82           C  
ATOM   1805  NZ  LYS A 112      54.445 -25.660   1.520  1.00  1.82           N  
ATOM   1806  H   LYS A 112      49.105 -22.914  -2.283  1.00  1.82           H  
ATOM   1807  HA  LYS A 112      48.743 -25.023  -1.537  1.00  1.82           H  
ATOM   1808 1HB  LYS A 112      49.718 -23.886   1.116  1.00  1.82           H  
ATOM   1809 2HB  LYS A 112      49.388 -25.575   0.834  1.00  1.82           H  
ATOM   1810 1HG  LYS A 112      51.104 -25.657  -0.914  1.00  1.82           H  
ATOM   1811 2HG  LYS A 112      51.432 -23.935  -0.682  1.00  1.82           H  
ATOM   1812 1HD  LYS A 112      52.062 -24.368   1.671  1.00  1.82           H  
ATOM   1813 2HD  LYS A 112      51.747 -26.093   1.436  1.00  1.82           H  
ATOM   1814 1HE  LYS A 112      53.498 -26.194  -0.289  1.00  1.82           H  
ATOM   1815 2HE  LYS A 112      53.802 -24.458  -0.092  1.00  1.82           H  
ATOM   1816 1HZ  LYS A 112      55.372 -25.779   1.137  1.00  1.82           H  
ATOM   1817 2HZ  LYS A 112      54.449 -24.893   2.178  1.00  1.82           H  
ATOM   1818 3HZ  LYS A 112      54.165 -26.507   1.994  1.00  1.82           H  
ATOM   1819  N   GLU A 113      46.919 -23.670   0.864  1.00  1.70           N  
ATOM   1820  CA  GLU A 113      45.631 -23.701   1.535  1.00  1.70           C  
ATOM   1821  C   GLU A 113      44.636 -22.732   0.916  1.00  1.70           C  
ATOM   1822  O   GLU A 113      43.491 -22.666   1.362  1.00  1.70           O  
ATOM   1823  CB  GLU A 113      45.797 -23.377   3.023  1.00  1.70           C  
ATOM   1824  CG  GLU A 113      46.616 -24.408   3.806  1.00  1.70           C  
ATOM   1825  CD  GLU A 113      46.781 -24.062   5.276  1.00  1.70           C  
ATOM   1826  OE1 GLU A 113      46.292 -23.037   5.691  1.00  1.70           O  
ATOM   1827  OE2 GLU A 113      47.397 -24.830   5.979  1.00  1.70           O  
ATOM   1828  H   GLU A 113      47.611 -22.990   1.159  1.00  1.70           H  
ATOM   1829  HA  GLU A 113      45.224 -24.709   1.445  1.00  1.70           H  
ATOM   1830 1HB  GLU A 113      46.288 -22.409   3.128  1.00  1.70           H  
ATOM   1831 2HB  GLU A 113      44.815 -23.301   3.490  1.00  1.70           H  
ATOM   1832 1HG  GLU A 113      46.127 -25.378   3.726  1.00  1.70           H  
ATOM   1833 2HG  GLU A 113      47.601 -24.491   3.344  1.00  1.70           H  
ATOM   1834  N   SER A 114      45.054 -21.997  -0.123  1.00  1.49           N  
ATOM   1835  CA  SER A 114      44.191 -20.983  -0.738  1.00  1.49           C  
ATOM   1836  C   SER A 114      42.912 -21.567  -1.295  1.00  1.49           C  
ATOM   1837  O   SER A 114      41.882 -20.896  -1.330  1.00  1.49           O  
ATOM   1838  CB  SER A 114      44.900 -20.328  -1.896  1.00  1.49           C  
ATOM   1839  OG  SER A 114      45.058 -21.219  -2.971  1.00  1.49           O  
ATOM   1840  H   SER A 114      46.000 -22.123  -0.455  1.00  1.49           H  
ATOM   1841  HA  SER A 114      43.946 -20.233   0.015  1.00  1.49           H  
ATOM   1842 1HB  SER A 114      44.360 -19.440  -2.219  1.00  1.49           H  
ATOM   1843 2HB  SER A 114      45.858 -20.026  -1.568  1.00  1.49           H  
ATOM   1844  HG  SER A 114      45.509 -20.719  -3.662  1.00  1.49           H  
ATOM   1845  N   GLY A 115      42.971 -22.830  -1.711  1.00  1.26           N  
ATOM   1846  CA  GLY A 115      41.811 -23.518  -2.244  1.00  1.26           C  
ATOM   1847  C   GLY A 115      40.751 -23.598  -1.166  1.00  1.26           C  
ATOM   1848  O   GLY A 115      39.606 -23.182  -1.367  1.00  1.26           O  
ATOM   1849  H   GLY A 115      43.861 -23.307  -1.660  1.00  1.26           H  
ATOM   1850 1HA  GLY A 115      41.427 -22.980  -3.110  1.00  1.26           H  
ATOM   1851 2HA  GLY A 115      42.094 -24.519  -2.568  1.00  1.26           H  
ATOM   1852  N   SER A 116      41.154 -24.146  -0.017  1.00  1.06           N  
ATOM   1853  CA  SER A 116      40.277 -24.330   1.126  1.00  1.06           C  
ATOM   1854  C   SER A 116      39.829 -23.005   1.721  1.00  1.06           C  
ATOM   1855  O   SER A 116      38.653 -22.827   2.034  1.00  1.06           O  
ATOM   1856  CB  SER A 116      40.992 -25.146   2.182  1.00  1.06           C  
ATOM   1857  OG  SER A 116      41.241 -26.452   1.729  1.00  1.06           O  
ATOM   1858  H   SER A 116      42.120 -24.433   0.063  1.00  1.06           H  
ATOM   1859  HA  SER A 116      39.393 -24.875   0.796  1.00  1.06           H  
ATOM   1860 1HB  SER A 116      41.937 -24.658   2.436  1.00  1.06           H  
ATOM   1861 2HB  SER A 116      40.388 -25.178   3.085  1.00  1.06           H  
ATOM   1862  HG  SER A 116      41.696 -26.898   2.448  1.00  1.06           H  
ATOM   1863  N   VAL A 117      40.747 -22.045   1.826  1.00  0.91           N  
ATOM   1864  CA  VAL A 117      40.389 -20.755   2.396  1.00  0.91           C  
ATOM   1865  C   VAL A 117      39.346 -20.067   1.554  1.00  0.91           C  
ATOM   1866  O   VAL A 117      38.329 -19.597   2.072  1.00  0.91           O  
ATOM   1867  CB  VAL A 117      41.617 -19.841   2.495  1.00  0.91           C  
ATOM   1868  CG1 VAL A 117      41.200 -18.456   2.863  1.00  0.91           C  
ATOM   1869  CG2 VAL A 117      42.568 -20.366   3.556  1.00  0.91           C  
ATOM   1870  H   VAL A 117      41.707 -22.227   1.540  1.00  0.91           H  
ATOM   1871  HA  VAL A 117      39.985 -20.917   3.395  1.00  0.91           H  
ATOM   1872  HB  VAL A 117      42.115 -19.805   1.529  1.00  0.91           H  
ATOM   1873 1HG1 VAL A 117      42.089 -17.855   2.916  1.00  0.91           H  
ATOM   1874 2HG1 VAL A 117      40.525 -18.056   2.107  1.00  0.91           H  
ATOM   1875 3HG1 VAL A 117      40.703 -18.465   3.827  1.00  0.91           H  
ATOM   1876 1HG2 VAL A 117      43.439 -19.717   3.618  1.00  0.91           H  
ATOM   1877 2HG2 VAL A 117      42.060 -20.385   4.519  1.00  0.91           H  
ATOM   1878 3HG2 VAL A 117      42.886 -21.368   3.303  1.00  0.91           H  
ATOM   1879  N   LEU A 118      39.565 -20.043   0.246  1.00  0.82           N  
ATOM   1880  CA  LEU A 118      38.621 -19.401  -0.622  1.00  0.82           C  
ATOM   1881  C   LEU A 118      37.305 -20.155  -0.633  1.00  0.82           C  
ATOM   1882  O   LEU A 118      36.247 -19.531  -0.594  1.00  0.82           O  
ATOM   1883  CB  LEU A 118      39.192 -19.247  -2.016  1.00  0.82           C  
ATOM   1884  CG  LEU A 118      38.283 -18.541  -2.953  1.00  0.82           C  
ATOM   1885  CD1 LEU A 118      37.941 -17.158  -2.379  1.00  0.82           C  
ATOM   1886  CD2 LEU A 118      38.956 -18.405  -4.295  1.00  0.82           C  
ATOM   1887  H   LEU A 118      40.406 -20.453  -0.161  1.00  0.82           H  
ATOM   1888  HA  LEU A 118      38.434 -18.404  -0.237  1.00  0.82           H  
ATOM   1889 1HB  LEU A 118      40.123 -18.701  -1.956  1.00  0.82           H  
ATOM   1890 2HB  LEU A 118      39.400 -20.243  -2.419  1.00  0.82           H  
ATOM   1891  HG  LEU A 118      37.381 -19.108  -3.053  1.00  0.82           H  
ATOM   1892 1HD1 LEU A 118      37.261 -16.648  -3.056  1.00  0.82           H  
ATOM   1893 2HD1 LEU A 118      37.460 -17.273  -1.412  1.00  0.82           H  
ATOM   1894 3HD1 LEU A 118      38.844 -16.574  -2.264  1.00  0.82           H  
ATOM   1895 1HD2 LEU A 118      38.285 -17.895  -4.982  1.00  0.82           H  
ATOM   1896 2HD2 LEU A 118      39.876 -17.827  -4.184  1.00  0.82           H  
ATOM   1897 3HD2 LEU A 118      39.192 -19.396  -4.683  1.00  0.82           H  
ATOM   1898  N   ALA A 119      37.344 -21.492  -0.684  1.00  0.77           N  
ATOM   1899  CA  ALA A 119      36.107 -22.258  -0.694  1.00  0.77           C  
ATOM   1900  C   ALA A 119      35.274 -21.967   0.550  1.00  0.77           C  
ATOM   1901  O   ALA A 119      34.056 -21.817   0.467  1.00  0.77           O  
ATOM   1902  CB  ALA A 119      36.417 -23.744  -0.758  1.00  0.77           C  
ATOM   1903  H   ALA A 119      38.233 -21.990  -0.735  1.00  0.77           H  
ATOM   1904  HA  ALA A 119      35.531 -21.964  -1.570  1.00  0.77           H  
ATOM   1905 1HB  ALA A 119      35.488 -24.310  -0.783  1.00  0.77           H  
ATOM   1906 2HB  ALA A 119      37.000 -23.954  -1.655  1.00  0.77           H  
ATOM   1907 3HB  ALA A 119      36.994 -24.025   0.122  1.00  0.77           H  
ATOM   1908  N   LYS A 120      35.929 -21.828   1.704  1.00  0.74           N  
ATOM   1909  CA  LYS A 120      35.220 -21.522   2.937  1.00  0.74           C  
ATOM   1910  C   LYS A 120      34.624 -20.116   2.891  1.00  0.74           C  
ATOM   1911  O   LYS A 120      33.466 -19.905   3.276  1.00  0.74           O  
ATOM   1912  CB  LYS A 120      36.179 -21.685   4.115  1.00  0.74           C  
ATOM   1913  CG  LYS A 120      36.543 -23.139   4.430  1.00  0.74           C  
ATOM   1914  CD  LYS A 120      37.581 -23.238   5.546  1.00  0.74           C  
ATOM   1915  CE  LYS A 120      37.921 -24.693   5.853  1.00  0.74           C  
ATOM   1916  NZ  LYS A 120      38.942 -24.816   6.938  1.00  0.74           N  
ATOM   1917  H   LYS A 120      36.939 -21.972   1.736  1.00  0.74           H  
ATOM   1918  HA  LYS A 120      34.402 -22.232   3.051  1.00  0.74           H  
ATOM   1919 1HB  LYS A 120      37.110 -21.158   3.889  1.00  0.74           H  
ATOM   1920 2HB  LYS A 120      35.770 -21.242   4.999  1.00  0.74           H  
ATOM   1921 1HG  LYS A 120      35.643 -23.660   4.755  1.00  0.74           H  
ATOM   1922 2HG  LYS A 120      36.915 -23.632   3.540  1.00  0.74           H  
ATOM   1923 1HD  LYS A 120      38.490 -22.725   5.223  1.00  0.74           H  
ATOM   1924 2HD  LYS A 120      37.217 -22.755   6.443  1.00  0.74           H  
ATOM   1925 1HE  LYS A 120      37.015 -25.212   6.158  1.00  0.74           H  
ATOM   1926 2HE  LYS A 120      38.310 -25.161   4.947  1.00  0.74           H  
ATOM   1927 1HZ  LYS A 120      39.140 -25.792   7.107  1.00  0.74           H  
ATOM   1928 2HZ  LYS A 120      39.789 -24.345   6.658  1.00  0.74           H  
ATOM   1929 3HZ  LYS A 120      38.585 -24.394   7.782  1.00  0.74           H  
ATOM   1930  N   LEU A 121      35.384 -19.154   2.357  1.00  0.72           N  
ATOM   1931  CA  LEU A 121      34.884 -17.790   2.237  1.00  0.72           C  
ATOM   1932  C   LEU A 121      33.684 -17.720   1.288  1.00  0.72           C  
ATOM   1933  O   LEU A 121      32.696 -17.036   1.574  1.00  0.72           O  
ATOM   1934  CB  LEU A 121      36.002 -16.874   1.714  1.00  0.72           C  
ATOM   1935  CG  LEU A 121      37.150 -16.553   2.648  1.00  0.72           C  
ATOM   1936  CD1 LEU A 121      38.251 -15.820   1.874  1.00  0.72           C  
ATOM   1937  CD2 LEU A 121      36.627 -15.674   3.761  1.00  0.72           C  
ATOM   1938  H   LEU A 121      36.338 -19.367   2.055  1.00  0.72           H  
ATOM   1939  HA  LEU A 121      34.569 -17.448   3.223  1.00  0.72           H  
ATOM   1940 1HB  LEU A 121      36.421 -17.329   0.824  1.00  0.72           H  
ATOM   1941 2HB  LEU A 121      35.588 -15.951   1.443  1.00  0.72           H  
ATOM   1942  HG  LEU A 121      37.563 -17.464   3.051  1.00  0.72           H  
ATOM   1943 1HD1 LEU A 121      39.071 -15.586   2.548  1.00  0.72           H  
ATOM   1944 2HD1 LEU A 121      38.614 -16.456   1.075  1.00  0.72           H  
ATOM   1945 3HD1 LEU A 121      37.858 -14.902   1.453  1.00  0.72           H  
ATOM   1946 1HD2 LEU A 121      37.431 -15.414   4.433  1.00  0.72           H  
ATOM   1947 2HD2 LEU A 121      36.224 -14.776   3.334  1.00  0.72           H  
ATOM   1948 3HD2 LEU A 121      35.846 -16.201   4.307  1.00  0.72           H  
ATOM   1949  N   ILE A 122      33.761 -18.453   0.172  1.00  0.71           N  
ATOM   1950  CA  ILE A 122      32.693 -18.450  -0.816  1.00  0.71           C  
ATOM   1951  C   ILE A 122      31.444 -19.145  -0.350  1.00  0.71           C  
ATOM   1952  O   ILE A 122      30.347 -18.612  -0.515  1.00  0.71           O  
ATOM   1953  CB  ILE A 122      33.115 -19.093  -2.139  1.00  0.71           C  
ATOM   1954  CG1 ILE A 122      34.164 -18.219  -2.823  1.00  0.71           C  
ATOM   1955  CG2 ILE A 122      31.885 -19.334  -3.007  1.00  0.71           C  
ATOM   1956  CD1 ILE A 122      34.788 -18.875  -4.012  1.00  0.71           C  
ATOM   1957  H   ILE A 122      34.602 -18.998  -0.007  1.00  0.71           H  
ATOM   1958  HA  ILE A 122      32.442 -17.414  -1.026  1.00  0.71           H  
ATOM   1959  HB  ILE A 122      33.598 -20.050  -1.930  1.00  0.71           H  
ATOM   1960 1HG1 ILE A 122      33.721 -17.293  -3.125  1.00  0.71           H  
ATOM   1961 2HG1 ILE A 122      34.952 -17.997  -2.106  1.00  0.71           H  
ATOM   1962 1HG2 ILE A 122      32.186 -19.807  -3.939  1.00  0.71           H  
ATOM   1963 2HG2 ILE A 122      31.197 -19.987  -2.481  1.00  0.71           H  
ATOM   1964 3HG2 ILE A 122      31.393 -18.405  -3.215  1.00  0.71           H  
ATOM   1965 1HD1 ILE A 122      35.534 -18.205  -4.447  1.00  0.71           H  
ATOM   1966 2HD1 ILE A 122      35.263 -19.806  -3.704  1.00  0.71           H  
ATOM   1967 3HD1 ILE A 122      34.022 -19.087  -4.751  1.00  0.71           H  
ATOM   1968  N   LEU A 123      31.573 -20.329   0.225  1.00  0.70           N  
ATOM   1969  CA  LEU A 123      30.378 -21.023   0.647  1.00  0.70           C  
ATOM   1970  C   LEU A 123      29.665 -20.223   1.713  1.00  0.70           C  
ATOM   1971  O   LEU A 123      28.434 -20.111   1.698  1.00  0.70           O  
ATOM   1972  CB  LEU A 123      30.752 -22.408   1.146  1.00  0.70           C  
ATOM   1973  CG  LEU A 123      31.242 -23.346   0.040  1.00  0.70           C  
ATOM   1974  CD1 LEU A 123      31.777 -24.619   0.660  1.00  0.70           C  
ATOM   1975  CD2 LEU A 123      30.093 -23.618  -0.923  1.00  0.70           C  
ATOM   1976  H   LEU A 123      32.491 -20.757   0.356  1.00  0.70           H  
ATOM   1977  HA  LEU A 123      29.715 -21.126  -0.210  1.00  0.70           H  
ATOM   1978 1HB  LEU A 123      31.559 -22.305   1.877  1.00  0.70           H  
ATOM   1979 2HB  LEU A 123      29.892 -22.860   1.632  1.00  0.70           H  
ATOM   1980  HG  LEU A 123      32.054 -22.872  -0.507  1.00  0.70           H  
ATOM   1981 1HD1 LEU A 123      32.137 -25.282  -0.125  1.00  0.70           H  
ATOM   1982 2HD1 LEU A 123      32.601 -24.369   1.332  1.00  0.70           H  
ATOM   1983 3HD1 LEU A 123      30.985 -25.114   1.220  1.00  0.70           H  
ATOM   1984 1HD2 LEU A 123      30.437 -24.277  -1.720  1.00  0.70           H  
ATOM   1985 2HD2 LEU A 123      29.272 -24.095  -0.387  1.00  0.70           H  
ATOM   1986 3HD2 LEU A 123      29.751 -22.679  -1.351  1.00  0.70           H  
ATOM   1987  N   ALA A 124      30.433 -19.621   2.625  1.00  0.70           N  
ATOM   1988  CA  ALA A 124      29.829 -18.790   3.638  1.00  0.70           C  
ATOM   1989  C   ALA A 124      29.134 -17.597   2.995  1.00  0.70           C  
ATOM   1990  O   ALA A 124      28.016 -17.251   3.375  1.00  0.70           O  
ATOM   1991  CB  ALA A 124      30.886 -18.339   4.605  1.00  0.70           C  
ATOM   1992  H   ALA A 124      31.449 -19.741   2.630  1.00  0.70           H  
ATOM   1993  HA  ALA A 124      29.081 -19.377   4.167  1.00  0.70           H  
ATOM   1994 1HB  ALA A 124      30.439 -17.726   5.389  1.00  0.70           H  
ATOM   1995 2HB  ALA A 124      31.344 -19.221   5.039  1.00  0.70           H  
ATOM   1996 3HB  ALA A 124      31.640 -17.762   4.071  1.00  0.70           H  
ATOM   1997  N   ALA A 125      29.764 -16.993   1.981  1.00  0.71           N  
ATOM   1998  CA  ALA A 125      29.167 -15.853   1.304  1.00  0.71           C  
ATOM   1999  C   ALA A 125      27.863 -16.204   0.651  1.00  0.71           C  
ATOM   2000  O   ALA A 125      26.890 -15.455   0.746  1.00  0.71           O  
ATOM   2001  CB  ALA A 125      30.100 -15.337   0.252  1.00  0.71           C  
ATOM   2002  H   ALA A 125      30.698 -17.293   1.698  1.00  0.71           H  
ATOM   2003  HA  ALA A 125      28.971 -15.081   2.042  1.00  0.71           H  
ATOM   2004 1HB  ALA A 125      29.638 -14.497  -0.222  1.00  0.71           H  
ATOM   2005 2HB  ALA A 125      31.020 -15.052   0.720  1.00  0.71           H  
ATOM   2006 3HB  ALA A 125      30.290 -16.105  -0.487  1.00  0.71           H  
ATOM   2007  N   ILE A 126      27.810 -17.380   0.048  1.00  0.72           N  
ATOM   2008  CA  ILE A 126      26.592 -17.797  -0.598  1.00  0.72           C  
ATOM   2009  C   ILE A 126      25.515 -17.954   0.447  1.00  0.72           C  
ATOM   2010  O   ILE A 126      24.403 -17.466   0.253  1.00  0.72           O  
ATOM   2011  CB  ILE A 126      26.792 -19.109  -1.360  1.00  0.72           C  
ATOM   2012  CG1 ILE A 126      27.722 -18.867  -2.560  1.00  0.72           C  
ATOM   2013  CG2 ILE A 126      25.435 -19.648  -1.804  1.00  0.72           C  
ATOM   2014  CD1 ILE A 126      28.223 -20.134  -3.194  1.00  0.72           C  
ATOM   2015  H   ILE A 126      28.645 -17.964   0.002  1.00  0.72           H  
ATOM   2016  HA  ILE A 126      26.285 -17.031  -1.302  1.00  0.72           H  
ATOM   2017  HB  ILE A 126      27.281 -19.835  -0.710  1.00  0.72           H  
ATOM   2018 1HG1 ILE A 126      27.185 -18.291  -3.313  1.00  0.72           H  
ATOM   2019 2HG1 ILE A 126      28.579 -18.284  -2.230  1.00  0.72           H  
ATOM   2020 1HG2 ILE A 126      25.575 -20.585  -2.339  1.00  0.72           H  
ATOM   2021 2HG2 ILE A 126      24.809 -19.821  -0.928  1.00  0.72           H  
ATOM   2022 3HG2 ILE A 126      24.953 -18.926  -2.456  1.00  0.72           H  
ATOM   2023 1HD1 ILE A 126      28.874 -19.886  -4.031  1.00  0.72           H  
ATOM   2024 2HD1 ILE A 126      28.780 -20.707  -2.458  1.00  0.72           H  
ATOM   2025 3HD1 ILE A 126      27.380 -20.723  -3.550  1.00  0.72           H  
ATOM   2026  N   ALA A 127      25.839 -18.609   1.564  1.00  0.73           N  
ATOM   2027  CA  ALA A 127      24.880 -18.798   2.641  1.00  0.73           C  
ATOM   2028  C   ALA A 127      24.385 -17.467   3.211  1.00  0.73           C  
ATOM   2029  O   ALA A 127      23.200 -17.310   3.494  1.00  0.73           O  
ATOM   2030  CB  ALA A 127      25.513 -19.623   3.744  1.00  0.73           C  
ATOM   2031  H   ALA A 127      26.782 -18.995   1.663  1.00  0.73           H  
ATOM   2032  HA  ALA A 127      24.024 -19.336   2.237  1.00  0.73           H  
ATOM   2033 1HB  ALA A 127      24.787 -19.791   4.536  1.00  0.73           H  
ATOM   2034 2HB  ALA A 127      25.842 -20.578   3.337  1.00  0.73           H  
ATOM   2035 3HB  ALA A 127      26.369 -19.087   4.144  1.00  0.73           H  
ATOM   2036  N   MET A 128      25.283 -16.491   3.347  1.00  0.75           N  
ATOM   2037  CA  MET A 128      24.941 -15.174   3.889  1.00  0.75           C  
ATOM   2038  C   MET A 128      23.877 -14.513   3.048  1.00  0.75           C  
ATOM   2039  O   MET A 128      22.849 -14.035   3.549  1.00  0.75           O  
ATOM   2040  CB  MET A 128      26.225 -14.328   3.941  1.00  0.75           C  
ATOM   2041  CG  MET A 128      26.140 -12.909   4.427  1.00  0.75           C  
ATOM   2042  SD  MET A 128      27.794 -12.111   4.385  1.00  0.75           S  
ATOM   2043  CE  MET A 128      28.147 -11.903   2.641  1.00  0.75           C  
ATOM   2044  H   MET A 128      26.255 -16.681   3.103  1.00  0.75           H  
ATOM   2045  HA  MET A 128      24.527 -15.292   4.885  1.00  0.75           H  
ATOM   2046 1HB  MET A 128      26.964 -14.833   4.552  1.00  0.75           H  
ATOM   2047 2HB  MET A 128      26.642 -14.277   2.943  1.00  0.75           H  
ATOM   2048 1HG  MET A 128      25.459 -12.342   3.796  1.00  0.75           H  
ATOM   2049 2HG  MET A 128      25.768 -12.889   5.451  1.00  0.75           H  
ATOM   2050 1HE  MET A 128      29.127 -11.441   2.520  1.00  0.75           H  
ATOM   2051 2HE  MET A 128      28.135 -12.873   2.144  1.00  0.75           H  
ATOM   2052 3HE  MET A 128      27.394 -11.265   2.198  1.00  0.75           H  
ATOM   2053  N   ILE A 129      24.095 -14.535   1.754  1.00  0.78           N  
ATOM   2054  CA  ILE A 129      23.194 -13.872   0.857  1.00  0.78           C  
ATOM   2055  C   ILE A 129      21.922 -14.695   0.667  1.00  0.78           C  
ATOM   2056  O   ILE A 129      20.824 -14.132   0.604  1.00  0.78           O  
ATOM   2057  CB  ILE A 129      23.882 -13.619  -0.461  1.00  0.78           C  
ATOM   2058  CG1 ILE A 129      25.153 -12.766  -0.245  1.00  0.78           C  
ATOM   2059  CG2 ILE A 129      22.928 -12.897  -1.381  1.00  0.78           C  
ATOM   2060  CD1 ILE A 129      24.906 -11.460   0.413  1.00  0.78           C  
ATOM   2061  H   ILE A 129      24.947 -14.974   1.391  1.00  0.78           H  
ATOM   2062  HA  ILE A 129      22.920 -12.911   1.288  1.00  0.78           H  
ATOM   2063  HB  ILE A 129      24.193 -14.554  -0.874  1.00  0.78           H  
ATOM   2064 1HG1 ILE A 129      25.850 -13.316   0.368  1.00  0.78           H  
ATOM   2065 2HG1 ILE A 129      25.618 -12.592  -1.215  1.00  0.78           H  
ATOM   2066 1HG2 ILE A 129      23.424 -12.717  -2.316  1.00  0.78           H  
ATOM   2067 2HG2 ILE A 129      22.040 -13.506  -1.545  1.00  0.78           H  
ATOM   2068 3HG2 ILE A 129      22.638 -11.948  -0.944  1.00  0.78           H  
ATOM   2069 1HD1 ILE A 129      25.840 -10.918   0.517  1.00  0.78           H  
ATOM   2070 2HD1 ILE A 129      24.244 -10.911  -0.189  1.00  0.78           H  
ATOM   2071 3HD1 ILE A 129      24.466 -11.619   1.393  1.00  0.78           H  
ATOM   2072  N   ALA A 130      22.068 -16.019   0.557  1.00  0.81           N  
ATOM   2073  CA  ALA A 130      20.937 -16.914   0.376  1.00  0.81           C  
ATOM   2074  C   ALA A 130      19.954 -16.796   1.537  1.00  0.81           C  
ATOM   2075  O   ALA A 130      18.753 -16.825   1.312  1.00  0.81           O  
ATOM   2076  CB  ALA A 130      21.418 -18.344   0.249  1.00  0.81           C  
ATOM   2077  H   ALA A 130      22.994 -16.427   0.604  1.00  0.81           H  
ATOM   2078  HA  ALA A 130      20.422 -16.628  -0.539  1.00  0.81           H  
ATOM   2079 1HB  ALA A 130      20.567 -19.003   0.091  1.00  0.81           H  
ATOM   2080 2HB  ALA A 130      22.103 -18.422  -0.595  1.00  0.81           H  
ATOM   2081 3HB  ALA A 130      21.936 -18.627   1.163  1.00  0.81           H  
ATOM   2082  N   LEU A 131      20.450 -16.632   2.771  1.00  0.84           N  
ATOM   2083  CA  LEU A 131      19.583 -16.407   3.934  1.00  0.84           C  
ATOM   2084  C   LEU A 131      18.903 -15.044   3.790  1.00  0.84           C  
ATOM   2085  O   LEU A 131      17.719 -14.867   4.111  1.00  0.84           O  
ATOM   2086  CB  LEU A 131      20.423 -16.463   5.211  1.00  0.84           C  
ATOM   2087  CG  LEU A 131      20.960 -17.847   5.600  1.00  0.84           C  
ATOM   2088  CD1 LEU A 131      21.992 -17.696   6.686  1.00  0.84           C  
ATOM   2089  CD2 LEU A 131      19.816 -18.685   6.094  1.00  0.84           C  
ATOM   2090  H   LEU A 131      21.460 -16.672   2.919  1.00  0.84           H  
ATOM   2091  HA  LEU A 131      18.819 -17.182   3.965  1.00  0.84           H  
ATOM   2092 1HB  LEU A 131      21.287 -15.806   5.077  1.00  0.84           H  
ATOM   2093 2HB  LEU A 131      19.829 -16.080   6.042  1.00  0.84           H  
ATOM   2094  HG  LEU A 131      21.416 -18.326   4.743  1.00  0.84           H  
ATOM   2095 1HD1 LEU A 131      22.372 -18.673   6.973  1.00  0.84           H  
ATOM   2096 2HD1 LEU A 131      22.812 -17.085   6.316  1.00  0.84           H  
ATOM   2097 3HD1 LEU A 131      21.542 -17.228   7.528  1.00  0.84           H  
ATOM   2098 1HD2 LEU A 131      20.183 -19.670   6.379  1.00  0.84           H  
ATOM   2099 2HD2 LEU A 131      19.362 -18.202   6.959  1.00  0.84           H  
ATOM   2100 3HD2 LEU A 131      19.081 -18.784   5.297  1.00  0.84           H  
ATOM   2101  N   GLY A 132      19.660 -14.082   3.268  1.00  0.87           N  
ATOM   2102  CA  GLY A 132      19.151 -12.752   3.023  1.00  0.87           C  
ATOM   2103  C   GLY A 132      17.976 -12.751   2.037  1.00  0.87           C  
ATOM   2104  O   GLY A 132      17.044 -11.965   2.208  1.00  0.87           O  
ATOM   2105  H   GLY A 132      20.642 -14.264   3.056  1.00  0.87           H  
ATOM   2106 1HA  GLY A 132      18.849 -12.297   3.966  1.00  0.87           H  
ATOM   2107 2HA  GLY A 132      19.966 -12.156   2.624  1.00  0.87           H  
ATOM   2108  N   TYR A 133      18.007 -13.642   1.035  1.00  0.91           N  
ATOM   2109  CA  TYR A 133      16.945 -13.714   0.023  1.00  0.91           C  
ATOM   2110  C   TYR A 133      15.518 -13.813   0.600  1.00  0.91           C  
ATOM   2111  O   TYR A 133      14.742 -12.887   0.350  1.00  0.91           O  
ATOM   2112  CB  TYR A 133      17.210 -14.823  -1.007  1.00  0.91           C  
ATOM   2113  CG  TYR A 133      16.079 -15.011  -2.044  1.00  0.91           C  
ATOM   2114  CD1 TYR A 133      15.978 -14.158  -3.137  1.00  0.91           C  
ATOM   2115  CD2 TYR A 133      15.153 -16.044  -1.903  1.00  0.91           C  
ATOM   2116  CE1 TYR A 133      14.964 -14.349  -4.069  1.00  0.91           C  
ATOM   2117  CE2 TYR A 133      14.156 -16.218  -2.828  1.00  0.91           C  
ATOM   2118  CZ  TYR A 133      14.060 -15.377  -3.907  1.00  0.91           C  
ATOM   2119  OH  TYR A 133      13.060 -15.562  -4.837  1.00  0.91           O  
ATOM   2120  H   TYR A 133      18.835 -14.236   0.952  1.00  0.91           H  
ATOM   2121  HA  TYR A 133      16.981 -12.779  -0.534  1.00  0.91           H  
ATOM   2122 1HB  TYR A 133      18.117 -14.559  -1.558  1.00  0.91           H  
ATOM   2123 2HB  TYR A 133      17.416 -15.762  -0.541  1.00  0.91           H  
ATOM   2124  HD1 TYR A 133      16.698 -13.346  -3.265  1.00  0.91           H  
ATOM   2125  HD2 TYR A 133      15.215 -16.721  -1.067  1.00  0.91           H  
ATOM   2126  HE1 TYR A 133      14.876 -13.699  -4.931  1.00  0.91           H  
ATOM   2127  HE2 TYR A 133      13.440 -17.030  -2.707  1.00  0.91           H  
ATOM   2128  HH  TYR A 133      12.479 -16.267  -4.543  1.00  0.91           H  
ATOM   2129  N   PRO A 134      15.108 -14.870   1.374  1.00  0.96           N  
ATOM   2130  CA  PRO A 134      13.786 -14.969   1.945  1.00  0.96           C  
ATOM   2131  C   PRO A 134      13.555 -13.812   2.897  1.00  0.96           C  
ATOM   2132  O   PRO A 134      12.418 -13.353   3.067  1.00  0.96           O  
ATOM   2133  CB  PRO A 134      13.813 -16.312   2.667  1.00  0.96           C  
ATOM   2134  CG  PRO A 134      15.259 -16.585   2.902  1.00  0.96           C  
ATOM   2135  CD  PRO A 134      15.964 -15.988   1.727  1.00  0.96           C  
ATOM   2136  HA  PRO A 134      13.041 -15.014   1.156  1.00  0.96           H  
ATOM   2137 1HB  PRO A 134      13.237 -16.243   3.582  1.00  0.96           H  
ATOM   2138 2HB  PRO A 134      13.333 -17.079   2.045  1.00  0.96           H  
ATOM   2139 1HG  PRO A 134      15.575 -16.116   3.830  1.00  0.96           H  
ATOM   2140 2HG  PRO A 134      15.445 -17.660   3.014  1.00  0.96           H  
ATOM   2141 1HD  PRO A 134      16.892 -15.657   2.042  1.00  0.96           H  
ATOM   2142 2HD  PRO A 134      16.035 -16.730   0.944  1.00  0.96           H  
ATOM   2143  N   GLY A 135      14.648 -13.271   3.452  1.00  1.05           N  
ATOM   2144  CA  GLY A 135      14.541 -12.123   4.320  1.00  1.05           C  
ATOM   2145  C   GLY A 135      14.054 -10.911   3.548  1.00  1.05           C  
ATOM   2146  O   GLY A 135      13.230 -10.145   4.038  1.00  1.05           O  
ATOM   2147  H   GLY A 135      15.579 -13.680   3.326  1.00  1.05           H  
ATOM   2148 1HA  GLY A 135      13.857 -12.335   5.136  1.00  1.05           H  
ATOM   2149 2HA  GLY A 135      15.519 -11.911   4.754  1.00  1.05           H  
ATOM   2150  N   GLU A 136      14.578 -10.714   2.349  1.00  1.20           N  
ATOM   2151  CA  GLU A 136      14.202  -9.543   1.580  1.00  1.20           C  
ATOM   2152  C   GLU A 136      12.824  -9.667   0.952  1.00  1.20           C  
ATOM   2153  O   GLU A 136      12.057  -8.698   0.929  1.00  1.20           O  
ATOM   2154  CB  GLU A 136      15.218  -9.237   0.493  1.00  1.20           C  
ATOM   2155  CG  GLU A 136      14.923  -7.918  -0.194  1.00  1.20           C  
ATOM   2156  CD  GLU A 136      15.120  -6.679   0.743  1.00  1.20           C  
ATOM   2157  OE1 GLU A 136      16.090  -6.605   1.478  1.00  1.20           O  
ATOM   2158  OE2 GLU A 136      14.234  -5.853   0.771  1.00  1.20           O  
ATOM   2159  H   GLU A 136      15.275 -11.371   1.993  1.00  1.20           H  
ATOM   2160  HA  GLU A 136      14.169  -8.693   2.252  1.00  1.20           H  
ATOM   2161 1HB  GLU A 136      16.188  -9.204   0.940  1.00  1.20           H  
ATOM   2162 2HB  GLU A 136      15.222 -10.036  -0.254  1.00  1.20           H  
ATOM   2163 1HG  GLU A 136      15.573  -7.827  -1.058  1.00  1.20           H  
ATOM   2164 2HG  GLU A 136      13.896  -7.935  -0.556  1.00  1.20           H  
ATOM   2165  N   ILE A 137      12.494 -10.849   0.437  1.00  1.42           N  
ATOM   2166  CA  ILE A 137      11.203 -10.999  -0.220  1.00  1.42           C  
ATOM   2167  C   ILE A 137      10.014 -11.050   0.759  1.00  1.42           C  
ATOM   2168  O   ILE A 137       8.895 -10.700   0.379  1.00  1.42           O  
ATOM   2169  CB  ILE A 137      11.210 -12.205  -1.179  1.00  1.42           C  
ATOM   2170  CG1 ILE A 137      11.369 -13.459  -0.443  1.00  1.42           C  
ATOM   2171  CG2 ILE A 137      12.367 -12.063  -2.155  1.00  1.42           C  
ATOM   2172  CD1 ILE A 137      11.215 -14.686  -1.293  1.00  1.42           C  
ATOM   2173  H   ILE A 137      13.160 -11.625   0.484  1.00  1.42           H  
ATOM   2174  HA  ILE A 137      11.056 -10.121  -0.847  1.00  1.42           H  
ATOM   2175  HB  ILE A 137      10.269 -12.246  -1.724  1.00  1.42           H  
ATOM   2176 1HG1 ILE A 137      12.343 -13.433  -0.026  1.00  1.42           H  
ATOM   2177 2HG1 ILE A 137      10.647 -13.512   0.362  1.00  1.42           H  
ATOM   2178 1HG2 ILE A 137      12.377 -12.906  -2.844  1.00  1.42           H  
ATOM   2179 2HG2 ILE A 137      12.242 -11.143  -2.710  1.00  1.42           H  
ATOM   2180 3HG2 ILE A 137      13.310 -12.033  -1.606  1.00  1.42           H  
ATOM   2181 1HD1 ILE A 137      11.375 -15.576  -0.687  1.00  1.42           H  
ATOM   2182 2HD1 ILE A 137      10.213 -14.709  -1.717  1.00  1.42           H  
ATOM   2183 3HD1 ILE A 137      11.941 -14.652  -2.088  1.00  1.42           H  
ATOM   2184  N   SER A 138      10.235 -11.456   2.019  1.00  1.76           N  
ATOM   2185  CA  SER A 138       9.138 -11.471   2.985  1.00  1.76           C  
ATOM   2186  C   SER A 138       8.544 -10.073   3.159  1.00  1.76           C  
ATOM   2187  O   SER A 138       9.263  -9.082   3.266  1.00  1.76           O  
ATOM   2188  CB  SER A 138       9.612 -12.003   4.321  1.00  1.76           C  
ATOM   2189  OG  SER A 138       9.977 -13.352   4.232  1.00  1.76           O  
ATOM   2190  H   SER A 138      11.154 -11.793   2.308  1.00  1.76           H  
ATOM   2191  HA  SER A 138       8.357 -12.131   2.606  1.00  1.76           H  
ATOM   2192 1HB  SER A 138      10.472 -11.427   4.651  1.00  1.76           H  
ATOM   2193 2HB  SER A 138       8.825 -11.879   5.063  1.00  1.76           H  
ATOM   2194  HG  SER A 138      10.819 -13.369   3.724  1.00  1.76           H  
ATOM   2195  N   ASN A 139       7.218  -9.998   3.250  1.00  2.22           N  
ATOM   2196  CA  ASN A 139       6.519  -8.719   3.381  1.00  2.22           C  
ATOM   2197  C   ASN A 139       6.623  -8.160   4.814  1.00  2.22           C  
ATOM   2198  O   ASN A 139       6.101  -8.806   5.728  1.00  2.22           O  
ATOM   2199  CB  ASN A 139       5.058  -8.877   2.992  1.00  2.22           C  
ATOM   2200  CG  ASN A 139       4.327  -7.551   2.878  1.00  2.22           C  
ATOM   2201  OD1 ASN A 139       4.496  -6.606   3.656  1.00  2.22           O  
ATOM   2202  ND2 ASN A 139       3.482  -7.475   1.874  1.00  2.22           N  
ATOM   2203  H   ASN A 139       6.680 -10.849   3.178  1.00  2.22           H  
ATOM   2204  HA  ASN A 139       6.953  -8.039   2.662  1.00  2.22           H  
ATOM   2205 1HB  ASN A 139       4.991  -9.397   2.035  1.00  2.22           H  
ATOM   2206 2HB  ASN A 139       4.550  -9.489   3.736  1.00  2.22           H  
ATOM   2207 1HD2 ASN A 139       2.953  -6.636   1.724  1.00  2.22           H  
ATOM   2208 2HD2 ASN A 139       3.363  -8.254   1.260  1.00  2.22           H  
ATOM   2209  N   PRO A 140       7.235  -6.962   5.043  1.00  2.80           N  
ATOM   2210  CA  PRO A 140       7.455  -6.314   6.338  1.00  2.80           C  
ATOM   2211  C   PRO A 140       6.188  -6.112   7.147  1.00  2.80           C  
ATOM   2212  O   PRO A 140       6.235  -6.012   8.378  1.00  2.80           O  
ATOM   2213  CB  PRO A 140       7.998  -4.928   5.942  1.00  2.80           C  
ATOM   2214  CG  PRO A 140       8.622  -5.111   4.598  1.00  2.80           C  
ATOM   2215  CD  PRO A 140       7.783  -6.162   3.900  1.00  2.80           C  
ATOM   2216  HA  PRO A 140       8.181  -6.885   6.923  1.00  2.80           H  
ATOM   2217 1HB  PRO A 140       7.177  -4.194   5.922  1.00  2.80           H  
ATOM   2218 2HB  PRO A 140       8.724  -4.575   6.698  1.00  2.80           H  
ATOM   2219 1HG  PRO A 140       8.609  -4.151   4.062  1.00  2.80           H  
ATOM   2220 2HG  PRO A 140       9.667  -5.385   4.698  1.00  2.80           H  
ATOM   2221 1HD  PRO A 140       6.976  -5.701   3.307  1.00  2.80           H  
ATOM   2222 2HD  PRO A 140       8.480  -6.746   3.288  1.00  2.80           H  
ATOM   2223  N   GLU A 141       5.035  -6.094   6.476  1.00  3.34           N  
ATOM   2224  CA  GLU A 141       3.784  -5.885   7.181  1.00  3.34           C  
ATOM   2225  C   GLU A 141       3.503  -7.020   8.165  1.00  3.34           C  
ATOM   2226  O   GLU A 141       2.786  -6.824   9.148  1.00  3.34           O  
ATOM   2227  CB  GLU A 141       2.626  -5.685   6.198  1.00  3.34           C  
ATOM   2228  CG  GLU A 141       2.714  -4.343   5.419  1.00  3.34           C  
ATOM   2229  CD  GLU A 141       1.577  -4.103   4.435  1.00  3.34           C  
ATOM   2230  OE1 GLU A 141       0.752  -4.966   4.274  1.00  3.34           O  
ATOM   2231  OE2 GLU A 141       1.546  -3.035   3.833  1.00  3.34           O  
ATOM   2232  H   GLU A 141       5.007  -6.227   5.467  1.00  3.34           H  
ATOM   2233  HA  GLU A 141       3.876  -4.966   7.759  1.00  3.34           H  
ATOM   2234 1HB  GLU A 141       2.606  -6.503   5.480  1.00  3.34           H  
ATOM   2235 2HB  GLU A 141       1.681  -5.702   6.739  1.00  3.34           H  
ATOM   2236 1HG  GLU A 141       2.723  -3.529   6.141  1.00  3.34           H  
ATOM   2237 2HG  GLU A 141       3.664  -4.318   4.882  1.00  3.34           H  
ATOM   2238  N   SER A 142       4.093  -8.210   7.945  1.00  3.65           N  
ATOM   2239  CA  SER A 142       3.885  -9.360   8.839  1.00  3.65           C  
ATOM   2240  C   SER A 142       4.734  -9.243  10.118  1.00  3.65           C  
ATOM   2241  O   SER A 142       5.568 -10.109  10.417  1.00  3.65           O  
ATOM   2242  CB  SER A 142       4.258 -10.644   8.120  1.00  3.65           C  
ATOM   2243  OG  SER A 142       5.600 -10.618   7.696  1.00  3.65           O  
ATOM   2244  H   SER A 142       4.713  -8.319   7.140  1.00  3.65           H  
ATOM   2245  HA  SER A 142       2.832  -9.393   9.121  1.00  3.65           H  
ATOM   2246 1HB  SER A 142       4.104 -11.484   8.794  1.00  3.65           H  
ATOM   2247 2HB  SER A 142       3.607 -10.787   7.258  1.00  3.65           H  
ATOM   2248  HG  SER A 142       5.654  -9.933   6.992  1.00  3.65           H  
ATOM   2249  N   GLN A 143       4.547  -8.125  10.828  1.00  3.62           N  
ATOM   2250  CA  GLN A 143       5.249  -7.728  12.051  1.00  3.62           C  
ATOM   2251  C   GLN A 143       6.776  -7.751  11.900  1.00  3.62           C  
ATOM   2252  O   GLN A 143       7.501  -7.892  12.887  1.00  3.62           O  
ATOM   2253  CB  GLN A 143       4.848  -8.646  13.218  1.00  3.62           C  
ATOM   2254  CG  GLN A 143       3.379  -8.535  13.670  1.00  3.62           C  
ATOM   2255  CD  GLN A 143       2.395  -9.316  12.793  1.00  3.62           C  
ATOM   2256  OE1 GLN A 143       2.613 -10.494  12.485  1.00  3.62           O  
ATOM   2257  NE2 GLN A 143       1.301  -8.664  12.402  1.00  3.62           N  
ATOM   2258  H   GLN A 143       3.827  -7.506  10.468  1.00  3.62           H  
ATOM   2259  HA  GLN A 143       4.944  -6.708  12.289  1.00  3.62           H  
ATOM   2260 1HB  GLN A 143       5.037  -9.689  12.951  1.00  3.62           H  
ATOM   2261 2HB  GLN A 143       5.472  -8.422  14.084  1.00  3.62           H  
ATOM   2262 1HG  GLN A 143       3.300  -8.917  14.687  1.00  3.62           H  
ATOM   2263 2HG  GLN A 143       3.091  -7.484  13.645  1.00  3.62           H  
ATOM   2264 1HE2 GLN A 143       0.619  -9.125  11.832  1.00  3.62           H  
ATOM   2265 2HE2 GLN A 143       1.157  -7.711  12.676  1.00  3.62           H  
ATOM   2266  N   ALA A 144       7.262  -7.692  10.653  1.00  3.27           N  
ATOM   2267  CA  ALA A 144       8.670  -7.850  10.297  1.00  3.27           C  
ATOM   2268  C   ALA A 144       9.276  -9.122  10.918  1.00  3.27           C  
ATOM   2269  O   ALA A 144      10.495  -9.219  11.072  1.00  3.27           O  
ATOM   2270  CB  ALA A 144       9.460  -6.648  10.749  1.00  3.27           C  
ATOM   2271  H   ALA A 144       6.615  -7.491   9.896  1.00  3.27           H  
ATOM   2272  HA  ALA A 144       8.730  -7.934   9.212  1.00  3.27           H  
ATOM   2273 1HB  ALA A 144      10.483  -6.778  10.439  1.00  3.27           H  
ATOM   2274 2HB  ALA A 144       9.045  -5.752  10.291  1.00  3.27           H  
ATOM   2275 3HB  ALA A 144       9.416  -6.559  11.833  1.00  3.27           H  
ATOM   2276  N   GLY A 145       8.439 -10.113  11.251  1.00  2.75           N  
ATOM   2277  CA  GLY A 145       8.910 -11.284  11.980  1.00  2.75           C  
ATOM   2278  C   GLY A 145       9.961 -12.093  11.250  1.00  2.75           C  
ATOM   2279  O   GLY A 145      11.113 -12.192  11.687  1.00  2.75           O  
ATOM   2280  H   GLY A 145       7.441 -10.018  11.045  1.00  2.75           H  
ATOM   2281 1HA  GLY A 145       9.309 -10.957  12.940  1.00  2.75           H  
ATOM   2282 2HA  GLY A 145       8.053 -11.921  12.200  1.00  2.75           H  
ATOM   2283  N   ALA A 146       9.570 -12.667  10.118  1.00  2.23           N  
ATOM   2284  CA  ALA A 146      10.490 -13.474   9.337  1.00  2.23           C  
ATOM   2285  C   ALA A 146      11.671 -12.656   8.863  1.00  2.23           C  
ATOM   2286  O   ALA A 146      12.792 -13.156   8.812  1.00  2.23           O  
ATOM   2287  CB  ALA A 146       9.780 -14.085   8.146  1.00  2.23           C  
ATOM   2288  H   ALA A 146       8.614 -12.546   9.810  1.00  2.23           H  
ATOM   2289  HA  ALA A 146      10.865 -14.274   9.976  1.00  2.23           H  
ATOM   2290 1HB  ALA A 146      10.479 -14.707   7.587  1.00  2.23           H  
ATOM   2291 2HB  ALA A 146       8.949 -14.696   8.492  1.00  2.23           H  
ATOM   2292 3HB  ALA A 146       9.405 -13.293   7.499  1.00  2.23           H  
ATOM   2293  N   ARG A 147      11.440 -11.384   8.535  1.00  1.81           N  
ATOM   2294  CA  ARG A 147      12.533 -10.576   8.020  1.00  1.81           C  
ATOM   2295  C   ARG A 147      13.648 -10.458   9.049  1.00  1.81           C  
ATOM   2296  O   ARG A 147      14.818 -10.712   8.748  1.00  1.81           O  
ATOM   2297  CB  ARG A 147      12.057  -9.178   7.657  1.00  1.81           C  
ATOM   2298  CG  ARG A 147      11.134  -9.099   6.467  1.00  1.81           C  
ATOM   2299  CD  ARG A 147      10.777  -7.710   6.120  1.00  1.81           C  
ATOM   2300  NE  ARG A 147      11.891  -6.923   5.559  1.00  1.81           N  
ATOM   2301  CZ  ARG A 147      12.210  -6.869   4.229  1.00  1.81           C  
ATOM   2302  NH1 ARG A 147      11.515  -7.564   3.354  1.00  1.81           N  
ATOM   2303  NH2 ARG A 147      13.213  -6.106   3.811  1.00  1.81           N  
ATOM   2304  H   ARG A 147      10.513 -10.997   8.629  1.00  1.81           H  
ATOM   2305  HA  ARG A 147      12.928 -11.057   7.125  1.00  1.81           H  
ATOM   2306 1HB  ARG A 147      11.513  -8.764   8.507  1.00  1.81           H  
ATOM   2307 2HB  ARG A 147      12.899  -8.521   7.484  1.00  1.81           H  
ATOM   2308 1HG  ARG A 147      11.595  -9.545   5.613  1.00  1.81           H  
ATOM   2309 2HG  ARG A 147      10.210  -9.632   6.694  1.00  1.81           H  
ATOM   2310 1HD  ARG A 147       9.986  -7.740   5.384  1.00  1.81           H  
ATOM   2311 2HD  ARG A 147      10.437  -7.201   7.017  1.00  1.81           H  
ATOM   2312  HE  ARG A 147      12.447  -6.372   6.203  1.00  1.81           H  
ATOM   2313 1HH1 ARG A 147      10.745  -8.165   3.635  1.00  1.81           H  
ATOM   2314 2HH1 ARG A 147      11.736  -7.557   2.352  1.00  1.81           H  
ATOM   2315 1HH2 ARG A 147      13.747  -5.569   4.475  1.00  1.81           H  
ATOM   2316 2HH2 ARG A 147      13.445  -6.051   2.800  1.00  1.81           H  
ATOM   2317  N   LEU A 148      13.280 -10.159  10.296  1.00  1.52           N  
ATOM   2318  CA  LEU A 148      14.274 -10.041  11.349  1.00  1.52           C  
ATOM   2319  C   LEU A 148      14.945 -11.378  11.605  1.00  1.52           C  
ATOM   2320  O   LEU A 148      16.159 -11.440  11.812  1.00  1.52           O  
ATOM   2321  CB  LEU A 148      13.614  -9.494  12.612  1.00  1.52           C  
ATOM   2322  CG  LEU A 148      13.192  -8.016  12.518  1.00  1.52           C  
ATOM   2323  CD1 LEU A 148      12.341  -7.642  13.706  1.00  1.52           C  
ATOM   2324  CD2 LEU A 148      14.458  -7.135  12.472  1.00  1.52           C  
ATOM   2325  H   LEU A 148      12.299  -9.977  10.520  1.00  1.52           H  
ATOM   2326  HA  LEU A 148      15.032  -9.333  11.025  1.00  1.52           H  
ATOM   2327 1HB  LEU A 148      12.712 -10.083  12.808  1.00  1.52           H  
ATOM   2328 2HB  LEU A 148      14.297  -9.608  13.450  1.00  1.52           H  
ATOM   2329  HG  LEU A 148      12.598  -7.871  11.621  1.00  1.52           H  
ATOM   2330 1HD1 LEU A 148      12.040  -6.595  13.622  1.00  1.52           H  
ATOM   2331 2HD1 LEU A 148      11.448  -8.275  13.719  1.00  1.52           H  
ATOM   2332 3HD1 LEU A 148      12.907  -7.787  14.623  1.00  1.52           H  
ATOM   2333 1HD2 LEU A 148      14.181  -6.088  12.413  1.00  1.52           H  
ATOM   2334 2HD2 LEU A 148      15.041  -7.295  13.378  1.00  1.52           H  
ATOM   2335 3HD2 LEU A 148      15.057  -7.405  11.602  1.00  1.52           H  
ATOM   2336  N   MET A 149      14.179 -12.468  11.538  1.00  1.33           N  
ATOM   2337  CA  MET A 149      14.764 -13.786  11.737  1.00  1.33           C  
ATOM   2338  C   MET A 149      15.855 -14.057  10.711  1.00  1.33           C  
ATOM   2339  O   MET A 149      16.967 -14.452  11.072  1.00  1.33           O  
ATOM   2340  CB  MET A 149      13.714 -14.874  11.599  1.00  1.33           C  
ATOM   2341  CG  MET A 149      14.265 -16.268  11.766  1.00  1.33           C  
ATOM   2342  SD  MET A 149      13.080 -17.500  11.301  1.00  1.33           S  
ATOM   2343  CE  MET A 149      13.137 -17.200   9.552  1.00  1.33           C  
ATOM   2344  H   MET A 149      13.173 -12.379  11.374  1.00  1.33           H  
ATOM   2345  HA  MET A 149      15.210 -13.825  12.728  1.00  1.33           H  
ATOM   2346 1HB  MET A 149      12.921 -14.714  12.327  1.00  1.33           H  
ATOM   2347 2HB  MET A 149      13.267 -14.820  10.614  1.00  1.33           H  
ATOM   2348 1HG  MET A 149      15.147 -16.381  11.138  1.00  1.33           H  
ATOM   2349 2HG  MET A 149      14.554 -16.434  12.802  1.00  1.33           H  
ATOM   2350 1HE  MET A 149      12.457 -17.876   9.038  1.00  1.33           H  
ATOM   2351 2HE  MET A 149      12.848 -16.163   9.347  1.00  1.33           H  
ATOM   2352 3HE  MET A 149      14.152 -17.365   9.197  1.00  1.33           H  
ATOM   2353  N   TRP A 150      15.545 -13.823   9.431  1.00  1.21           N  
ATOM   2354  CA  TRP A 150      16.504 -14.098   8.370  1.00  1.21           C  
ATOM   2355  C   TRP A 150      17.675 -13.134   8.453  1.00  1.21           C  
ATOM   2356  O   TRP A 150      18.821 -13.509   8.183  1.00  1.21           O  
ATOM   2357  CB  TRP A 150      15.849 -13.979   7.000  1.00  1.21           C  
ATOM   2358  CG  TRP A 150      14.862 -15.066   6.690  1.00  1.21           C  
ATOM   2359  CD1 TRP A 150      13.517 -14.925   6.502  1.00  1.21           C  
ATOM   2360  CD2 TRP A 150      15.134 -16.468   6.550  1.00  1.21           C  
ATOM   2361  NE1 TRP A 150      12.945 -16.136   6.256  1.00  1.21           N  
ATOM   2362  CE2 TRP A 150      13.914 -17.094   6.279  1.00  1.21           C  
ATOM   2363  CE3 TRP A 150      16.292 -17.236   6.626  1.00  1.21           C  
ATOM   2364  CZ2 TRP A 150      13.820 -18.455   6.091  1.00  1.21           C  
ATOM   2365  CZ3 TRP A 150      16.189 -18.605   6.441  1.00  1.21           C  
ATOM   2366  CH2 TRP A 150      14.989 -19.195   6.180  1.00  1.21           C  
ATOM   2367  H   TRP A 150      14.613 -13.475   9.197  1.00  1.21           H  
ATOM   2368  HA  TRP A 150      16.875 -15.110   8.490  1.00  1.21           H  
ATOM   2369 1HB  TRP A 150      15.320 -13.028   6.964  1.00  1.21           H  
ATOM   2370 2HB  TRP A 150      16.611 -13.963   6.225  1.00  1.21           H  
ATOM   2371  HD1 TRP A 150      12.977 -13.986   6.541  1.00  1.21           H  
ATOM   2372  HE1 TRP A 150      11.962 -16.296   6.083  1.00  1.21           H  
ATOM   2373  HE3 TRP A 150      17.256 -16.769   6.834  1.00  1.21           H  
ATOM   2374  HZ2 TRP A 150      12.869 -18.946   5.881  1.00  1.21           H  
ATOM   2375  HZ3 TRP A 150      17.088 -19.206   6.508  1.00  1.21           H  
ATOM   2376  HH2 TRP A 150      14.951 -20.275   6.039  1.00  1.21           H  
ATOM   2377  N   GLY A 151      17.395 -11.901   8.878  1.00  1.13           N  
ATOM   2378  CA  GLY A 151      18.415 -10.888   9.048  1.00  1.13           C  
ATOM   2379  C   GLY A 151      19.460 -11.412  10.020  1.00  1.13           C  
ATOM   2380  O   GLY A 151      20.648 -11.481   9.705  1.00  1.13           O  
ATOM   2381  H   GLY A 151      16.427 -11.640   9.064  1.00  1.13           H  
ATOM   2382 1HA  GLY A 151      18.870 -10.649   8.087  1.00  1.13           H  
ATOM   2383 2HA  GLY A 151      17.959  -9.980   9.441  1.00  1.13           H  
ATOM   2384  N   VAL A 152      19.009 -11.848  11.194  1.00  1.06           N  
ATOM   2385  CA  VAL A 152      19.919 -12.388  12.193  1.00  1.06           C  
ATOM   2386  C   VAL A 152      20.649 -13.627  11.687  1.00  1.06           C  
ATOM   2387  O   VAL A 152      21.866 -13.743  11.844  1.00  1.06           O  
ATOM   2388  CB  VAL A 152      19.163 -12.749  13.476  1.00  1.06           C  
ATOM   2389  CG1 VAL A 152      20.089 -13.510  14.419  1.00  1.06           C  
ATOM   2390  CG2 VAL A 152      18.655 -11.478  14.136  1.00  1.06           C  
ATOM   2391  H   VAL A 152      18.010 -11.784  11.400  1.00  1.06           H  
ATOM   2392  HA  VAL A 152      20.657 -11.622  12.430  1.00  1.06           H  
ATOM   2393  HB  VAL A 152      18.317 -13.398  13.226  1.00  1.06           H  
ATOM   2394 1HG1 VAL A 152      19.544 -13.773  15.326  1.00  1.06           H  
ATOM   2395 2HG1 VAL A 152      20.438 -14.420  13.930  1.00  1.06           H  
ATOM   2396 3HG1 VAL A 152      20.943 -12.884  14.676  1.00  1.06           H  
ATOM   2397 1HG2 VAL A 152      18.110 -11.733  15.043  1.00  1.06           H  
ATOM   2398 2HG2 VAL A 152      19.499 -10.836  14.385  1.00  1.06           H  
ATOM   2399 3HG2 VAL A 152      17.992 -10.955  13.450  1.00  1.06           H  
ATOM   2400  N   LEU A 153      19.944 -14.532  11.020  1.00  1.00           N  
ATOM   2401  CA  LEU A 153      20.595 -15.733  10.520  1.00  1.00           C  
ATOM   2402  C   LEU A 153      21.717 -15.402   9.529  1.00  1.00           C  
ATOM   2403  O   LEU A 153      22.766 -16.051   9.543  1.00  1.00           O  
ATOM   2404  CB  LEU A 153      19.557 -16.645   9.856  1.00  1.00           C  
ATOM   2405  CG  LEU A 153      18.552 -17.297  10.799  1.00  1.00           C  
ATOM   2406  CD1 LEU A 153      17.455 -17.990   9.984  1.00  1.00           C  
ATOM   2407  CD2 LEU A 153      19.290 -18.278  11.678  1.00  1.00           C  
ATOM   2408  H   LEU A 153      18.937 -14.408  10.894  1.00  1.00           H  
ATOM   2409  HA  LEU A 153      21.032 -16.260  11.367  1.00  1.00           H  
ATOM   2410 1HB  LEU A 153      19.006 -16.065   9.120  1.00  1.00           H  
ATOM   2411 2HB  LEU A 153      20.077 -17.443   9.340  1.00  1.00           H  
ATOM   2412  HG  LEU A 153      18.088 -16.545  11.425  1.00  1.00           H  
ATOM   2413 1HD1 LEU A 153      16.737 -18.455  10.659  1.00  1.00           H  
ATOM   2414 2HD1 LEU A 153      16.944 -17.256   9.380  1.00  1.00           H  
ATOM   2415 3HD1 LEU A 153      17.897 -18.749   9.343  1.00  1.00           H  
ATOM   2416 1HD2 LEU A 153      18.587 -18.749  12.364  1.00  1.00           H  
ATOM   2417 2HD2 LEU A 153      19.760 -19.041  11.056  1.00  1.00           H  
ATOM   2418 3HD2 LEU A 153      20.056 -17.749  12.246  1.00  1.00           H  
ATOM   2419  N   SER A 154      21.548 -14.352   8.717  1.00  0.95           N  
ATOM   2420  CA  SER A 154      22.565 -13.981   7.730  1.00  0.95           C  
ATOM   2421  C   SER A 154      23.877 -13.527   8.394  1.00  0.95           C  
ATOM   2422  O   SER A 154      24.937 -13.511   7.751  1.00  0.95           O  
ATOM   2423  CB  SER A 154      22.058 -12.882   6.791  1.00  0.95           C  
ATOM   2424  OG  SER A 154      21.976 -11.612   7.407  1.00  0.95           O  
ATOM   2425  H   SER A 154      20.667 -13.833   8.740  1.00  0.95           H  
ATOM   2426  HA  SER A 154      22.783 -14.855   7.124  1.00  0.95           H  
ATOM   2427 1HB  SER A 154      22.714 -12.825   5.921  1.00  0.95           H  
ATOM   2428 2HB  SER A 154      21.068 -13.167   6.428  1.00  0.95           H  
ATOM   2429  HG  SER A 154      21.495 -11.724   8.247  1.00  0.95           H  
ATOM   2430  N   THR A 155      23.831 -13.173   9.688  1.00  0.90           N  
ATOM   2431  CA  THR A 155      25.024 -12.678  10.341  1.00  0.90           C  
ATOM   2432  C   THR A 155      25.916 -13.832  10.768  1.00  0.90           C  
ATOM   2433  O   THR A 155      27.077 -13.626  11.118  1.00  0.90           O  
ATOM   2434  CB  THR A 155      24.700 -11.784  11.562  1.00  0.90           C  
ATOM   2435  OG1 THR A 155      24.051 -12.541  12.587  1.00  0.90           O  
ATOM   2436  CG2 THR A 155      23.779 -10.658  11.131  1.00  0.90           C  
ATOM   2437  H   THR A 155      22.967 -13.245  10.227  1.00  0.90           H  
ATOM   2438  HA  THR A 155      25.571 -12.068   9.627  1.00  0.90           H  
ATOM   2439  HB  THR A 155      25.623 -11.363  11.961  1.00  0.90           H  
ATOM   2440  HG1 THR A 155      23.311 -13.047  12.204  1.00  0.90           H  
ATOM   2441 1HG2 THR A 155      23.548 -10.023  11.985  1.00  0.90           H  
ATOM   2442 2HG2 THR A 155      24.262 -10.066  10.355  1.00  0.90           H  
ATOM   2443 3HG2 THR A 155      22.861 -11.085  10.741  1.00  0.90           H  
ATOM   2444  N   VAL A 156      25.394 -15.057  10.726  1.00  0.85           N  
ATOM   2445  CA  VAL A 156      26.201 -16.188  11.126  1.00  0.85           C  
ATOM   2446  C   VAL A 156      27.347 -16.404  10.117  1.00  0.85           C  
ATOM   2447  O   VAL A 156      28.513 -16.311  10.516  1.00  0.85           O  
ATOM   2448  CB  VAL A 156      25.325 -17.443  11.363  1.00  0.85           C  
ATOM   2449  CG1 VAL A 156      26.214 -18.656  11.612  1.00  0.85           C  
ATOM   2450  CG2 VAL A 156      24.405 -17.170  12.543  1.00  0.85           C  
ATOM   2451  H   VAL A 156      24.435 -15.209  10.410  1.00  0.85           H  
ATOM   2452  HA  VAL A 156      26.652 -15.950  12.090  1.00  0.85           H  
ATOM   2453  HB  VAL A 156      24.703 -17.645  10.522  1.00  0.85           H  
ATOM   2454 1HG1 VAL A 156      25.590 -19.531  11.787  1.00  0.85           H  
ATOM   2455 2HG1 VAL A 156      26.847 -18.831  10.744  1.00  0.85           H  
ATOM   2456 3HG1 VAL A 156      26.839 -18.476  12.486  1.00  0.85           H  
ATOM   2457 1HG2 VAL A 156      23.773 -18.039  12.721  1.00  0.85           H  
ATOM   2458 2HG2 VAL A 156      25.002 -16.963  13.429  1.00  0.85           H  
ATOM   2459 3HG2 VAL A 156      23.774 -16.302  12.315  1.00  0.85           H  
ATOM   2460  N   PRO A 157      27.104 -16.685   8.813  1.00  0.81           N  
ATOM   2461  CA  PRO A 157      28.155 -16.776   7.828  1.00  0.81           C  
ATOM   2462  C   PRO A 157      28.901 -15.454   7.656  1.00  0.81           C  
ATOM   2463  O   PRO A 157      30.079 -15.462   7.308  1.00  0.81           O  
ATOM   2464  CB  PRO A 157      27.399 -17.186   6.582  1.00  0.81           C  
ATOM   2465  CG  PRO A 157      25.988 -16.783   6.837  1.00  0.81           C  
ATOM   2466  CD  PRO A 157      25.775 -16.982   8.272  1.00  0.81           C  
ATOM   2467  HA  PRO A 157      28.846 -17.573   8.130  1.00  0.81           H  
ATOM   2468 1HB  PRO A 157      27.826 -16.668   5.725  1.00  0.81           H  
ATOM   2469 2HB  PRO A 157      27.521 -18.262   6.393  1.00  0.81           H  
ATOM   2470 1HG  PRO A 157      25.867 -15.729   6.592  1.00  0.81           H  
ATOM   2471 2HG  PRO A 157      25.295 -17.354   6.206  1.00  0.81           H  
ATOM   2472 1HD  PRO A 157      25.018 -16.288   8.576  1.00  0.81           H  
ATOM   2473 2HD  PRO A 157      25.497 -18.027   8.454  1.00  0.81           H  
ATOM   2474  N   PHE A 158      28.282 -14.298   7.960  1.00  0.78           N  
ATOM   2475  CA  PHE A 158      29.083 -13.081   7.878  1.00  0.78           C  
ATOM   2476  C   PHE A 158      30.235 -13.146   8.858  1.00  0.78           C  
ATOM   2477  O   PHE A 158      31.384 -12.854   8.510  1.00  0.78           O  
ATOM   2478  CB  PHE A 158      28.323 -11.797   8.126  1.00  0.78           C  
ATOM   2479  CG  PHE A 158      29.310 -10.640   8.198  1.00  0.78           C  
ATOM   2480  CD1 PHE A 158      29.961 -10.168   7.059  1.00  0.78           C  
ATOM   2481  CD2 PHE A 158      29.595 -10.033   9.418  1.00  0.78           C  
ATOM   2482  CE1 PHE A 158      30.875  -9.136   7.154  1.00  0.78           C  
ATOM   2483  CE2 PHE A 158      30.501  -8.993   9.501  1.00  0.78           C  
ATOM   2484  CZ  PHE A 158      31.142  -8.546   8.368  1.00  0.78           C  
ATOM   2485  H   PHE A 158      27.289 -14.237   8.197  1.00  0.78           H  
ATOM   2486  HA  PHE A 158      29.502 -13.020   6.875  1.00  0.78           H  
ATOM   2487 1HB  PHE A 158      27.594 -11.614   7.342  1.00  0.78           H  
ATOM   2488 2HB  PHE A 158      27.802 -11.860   9.071  1.00  0.78           H  
ATOM   2489  HD1 PHE A 158      29.758 -10.630   6.095  1.00  0.78           H  
ATOM   2490  HD2 PHE A 158      29.095 -10.393  10.319  1.00  0.78           H  
ATOM   2491  HE1 PHE A 158      31.388  -8.794   6.271  1.00  0.78           H  
ATOM   2492  HE2 PHE A 158      30.712  -8.529  10.464  1.00  0.78           H  
ATOM   2493  HZ  PHE A 158      31.861  -7.725   8.431  1.00  0.78           H  
ATOM   2494  N   LEU A 159      29.923 -13.475  10.109  1.00  0.76           N  
ATOM   2495  CA  LEU A 159      30.953 -13.547  11.125  1.00  0.76           C  
ATOM   2496  C   LEU A 159      31.971 -14.631  10.785  1.00  0.76           C  
ATOM   2497  O   LEU A 159      33.161 -14.472  11.057  1.00  0.76           O  
ATOM   2498  CB  LEU A 159      30.312 -13.749  12.492  1.00  0.76           C  
ATOM   2499  CG  LEU A 159      29.539 -12.510  12.974  1.00  0.76           C  
ATOM   2500  CD1 LEU A 159      28.805 -12.832  14.259  1.00  0.76           C  
ATOM   2501  CD2 LEU A 159      30.528 -11.347  13.144  1.00  0.76           C  
ATOM   2502  H   LEU A 159      28.955 -13.687  10.363  1.00  0.76           H  
ATOM   2503  HA  LEU A 159      31.471 -12.591  11.144  1.00  0.76           H  
ATOM   2504 1HB  LEU A 159      29.605 -14.582  12.425  1.00  0.76           H  
ATOM   2505 2HB  LEU A 159      31.080 -13.992  13.222  1.00  0.76           H  
ATOM   2506  HG  LEU A 159      28.796 -12.234  12.229  1.00  0.76           H  
ATOM   2507 1HD1 LEU A 159      28.248 -11.956  14.590  1.00  0.76           H  
ATOM   2508 2HD1 LEU A 159      28.112 -13.657  14.076  1.00  0.76           H  
ATOM   2509 3HD1 LEU A 159      29.521 -13.119  15.026  1.00  0.76           H  
ATOM   2510 1HD2 LEU A 159      29.989 -10.458  13.471  1.00  0.76           H  
ATOM   2511 2HD2 LEU A 159      31.280 -11.612  13.888  1.00  0.76           H  
ATOM   2512 3HD2 LEU A 159      31.016 -11.147  12.190  1.00  0.76           H  
ATOM   2513  N   TYR A 160      31.521 -15.729  10.177  1.00  0.75           N  
ATOM   2514  CA  TYR A 160      32.457 -16.760   9.735  1.00  0.75           C  
ATOM   2515  C   TYR A 160      33.461 -16.143   8.743  1.00  0.75           C  
ATOM   2516  O   TYR A 160      34.673 -16.329   8.871  1.00  0.75           O  
ATOM   2517  CB  TYR A 160      31.733 -17.914   9.088  1.00  0.75           C  
ATOM   2518  CG  TYR A 160      32.620 -19.014   8.656  1.00  0.75           C  
ATOM   2519  CD1 TYR A 160      33.034 -19.956   9.574  1.00  0.75           C  
ATOM   2520  CD2 TYR A 160      33.026 -19.090   7.351  1.00  0.75           C  
ATOM   2521  CE1 TYR A 160      33.837 -20.987   9.175  1.00  0.75           C  
ATOM   2522  CE2 TYR A 160      33.823 -20.116   6.942  1.00  0.75           C  
ATOM   2523  CZ  TYR A 160      34.228 -21.074   7.854  1.00  0.75           C  
ATOM   2524  OH  TYR A 160      35.009 -22.120   7.472  1.00  0.75           O  
ATOM   2525  H   TYR A 160      30.517 -15.849  10.027  1.00  0.75           H  
ATOM   2526  HA  TYR A 160      33.013 -17.126  10.596  1.00  0.75           H  
ATOM   2527 1HB  TYR A 160      30.984 -18.312   9.774  1.00  0.75           H  
ATOM   2528 2HB  TYR A 160      31.212 -17.555   8.210  1.00  0.75           H  
ATOM   2529  HD1 TYR A 160      32.712 -19.884  10.613  1.00  0.75           H  
ATOM   2530  HD2 TYR A 160      32.706 -18.335   6.645  1.00  0.75           H  
ATOM   2531  HE1 TYR A 160      34.158 -21.741   9.894  1.00  0.75           H  
ATOM   2532  HE2 TYR A 160      34.123 -20.168   5.906  1.00  0.75           H  
ATOM   2533  HH  TYR A 160      35.160 -22.690   8.232  1.00  0.75           H  
ATOM   2534  N   ILE A 161      32.952 -15.392   7.753  1.00  0.75           N  
ATOM   2535  CA  ILE A 161      33.819 -14.734   6.773  1.00  0.75           C  
ATOM   2536  C   ILE A 161      34.771 -13.784   7.459  1.00  0.75           C  
ATOM   2537  O   ILE A 161      35.961 -13.771   7.151  1.00  0.75           O  
ATOM   2538  CB  ILE A 161      33.018 -13.940   5.717  1.00  0.75           C  
ATOM   2539  CG1 ILE A 161      32.278 -14.884   4.802  1.00  0.75           C  
ATOM   2540  CG2 ILE A 161      33.914 -12.991   4.945  1.00  0.75           C  
ATOM   2541  CD1 ILE A 161      31.276 -14.201   3.933  1.00  0.75           C  
ATOM   2542  H   ILE A 161      31.940 -15.280   7.680  1.00  0.75           H  
ATOM   2543  HA  ILE A 161      34.401 -15.498   6.261  1.00  0.75           H  
ATOM   2544  HB  ILE A 161      32.260 -13.352   6.231  1.00  0.75           H  
ATOM   2545 1HG1 ILE A 161      32.997 -15.399   4.159  1.00  0.75           H  
ATOM   2546 2HG1 ILE A 161      31.764 -15.623   5.408  1.00  0.75           H  
ATOM   2547 1HG2 ILE A 161      33.318 -12.433   4.243  1.00  0.75           H  
ATOM   2548 2HG2 ILE A 161      34.390 -12.308   5.641  1.00  0.75           H  
ATOM   2549 3HG2 ILE A 161      34.665 -13.549   4.416  1.00  0.75           H  
ATOM   2550 1HD1 ILE A 161      30.809 -14.932   3.334  1.00  0.75           H  
ATOM   2551 2HD1 ILE A 161      30.532 -13.707   4.558  1.00  0.75           H  
ATOM   2552 3HD1 ILE A 161      31.769 -13.469   3.300  1.00  0.75           H  
ATOM   2553  N   LEU A 162      34.260 -13.006   8.407  1.00  0.76           N  
ATOM   2554  CA  LEU A 162      35.090 -12.092   9.167  1.00  0.76           C  
ATOM   2555  C   LEU A 162      36.226 -12.851   9.823  1.00  0.76           C  
ATOM   2556  O   LEU A 162      37.390 -12.468   9.690  1.00  0.76           O  
ATOM   2557  CB  LEU A 162      34.242 -11.369  10.215  1.00  0.76           C  
ATOM   2558  CG  LEU A 162      34.909 -10.270  11.005  1.00  0.76           C  
ATOM   2559  CD1 LEU A 162      33.838  -9.299  11.481  1.00  0.76           C  
ATOM   2560  CD2 LEU A 162      35.678 -10.863  12.170  1.00  0.76           C  
ATOM   2561  H   LEU A 162      33.258 -13.051   8.597  1.00  0.76           H  
ATOM   2562  HA  LEU A 162      35.528 -11.372   8.495  1.00  0.76           H  
ATOM   2563 1HB  LEU A 162      33.362 -10.951   9.720  1.00  0.76           H  
ATOM   2564 2HB  LEU A 162      33.900 -12.099  10.934  1.00  0.76           H  
ATOM   2565  HG  LEU A 162      35.582  -9.749  10.385  1.00  0.76           H  
ATOM   2566 1HD1 LEU A 162      34.303  -8.490  12.042  1.00  0.76           H  
ATOM   2567 2HD1 LEU A 162      33.316  -8.888  10.621  1.00  0.76           H  
ATOM   2568 3HD1 LEU A 162      33.130  -9.824  12.118  1.00  0.76           H  
ATOM   2569 1HD2 LEU A 162      36.156 -10.062  12.735  1.00  0.76           H  
ATOM   2570 2HD2 LEU A 162      34.992 -11.409  12.820  1.00  0.76           H  
ATOM   2571 3HD2 LEU A 162      36.439 -11.543  11.796  1.00  0.76           H  
ATOM   2572  N   TYR A 163      35.904 -13.949  10.512  1.00  0.78           N  
ATOM   2573  CA  TYR A 163      36.919 -14.754  11.166  1.00  0.78           C  
ATOM   2574  C   TYR A 163      37.982 -15.171  10.171  1.00  0.78           C  
ATOM   2575  O   TYR A 163      39.169 -14.983  10.411  1.00  0.78           O  
ATOM   2576  CB  TYR A 163      36.320 -16.026  11.773  1.00  0.78           C  
ATOM   2577  CG  TYR A 163      37.342 -16.932  12.439  1.00  0.78           C  
ATOM   2578  CD1 TYR A 163      37.684 -16.732  13.765  1.00  0.78           C  
ATOM   2579  CD2 TYR A 163      37.958 -17.946  11.708  1.00  0.78           C  
ATOM   2580  CE1 TYR A 163      38.618 -17.552  14.368  1.00  0.78           C  
ATOM   2581  CE2 TYR A 163      38.902 -18.756  12.307  1.00  0.78           C  
ATOM   2582  CZ  TYR A 163      39.229 -18.564  13.635  1.00  0.78           C  
ATOM   2583  OH  TYR A 163      40.165 -19.368  14.243  1.00  0.78           O  
ATOM   2584  H   TYR A 163      34.926 -14.222  10.590  1.00  0.78           H  
ATOM   2585  HA  TYR A 163      37.392 -14.158  11.946  1.00  0.78           H  
ATOM   2586 1HB  TYR A 163      35.565 -15.753  12.511  1.00  0.78           H  
ATOM   2587 2HB  TYR A 163      35.822 -16.599  11.004  1.00  0.78           H  
ATOM   2588  HD1 TYR A 163      37.209 -15.933  14.334  1.00  0.78           H  
ATOM   2589  HD2 TYR A 163      37.697 -18.097  10.662  1.00  0.78           H  
ATOM   2590  HE1 TYR A 163      38.882 -17.397  15.414  1.00  0.78           H  
ATOM   2591  HE2 TYR A 163      39.385 -19.547  11.734  1.00  0.78           H  
ATOM   2592  HH  TYR A 163      40.195 -19.167  15.182  1.00  0.78           H  
ATOM   2593  N   VAL A 164      37.571 -15.733   9.038  1.00  0.81           N  
ATOM   2594  CA  VAL A 164      38.550 -16.227   8.083  1.00  0.81           C  
ATOM   2595  C   VAL A 164      39.400 -15.101   7.481  1.00  0.81           C  
ATOM   2596  O   VAL A 164      40.631 -15.227   7.397  1.00  0.81           O  
ATOM   2597  CB  VAL A 164      37.861 -17.029   6.966  1.00  0.81           C  
ATOM   2598  CG1 VAL A 164      38.897 -17.395   5.879  1.00  0.81           C  
ATOM   2599  CG2 VAL A 164      37.220 -18.296   7.556  1.00  0.81           C  
ATOM   2600  H   VAL A 164      36.569 -15.846   8.864  1.00  0.81           H  
ATOM   2601  HA  VAL A 164      39.214 -16.907   8.614  1.00  0.81           H  
ATOM   2602  HB  VAL A 164      37.084 -16.416   6.518  1.00  0.81           H  
ATOM   2603 1HG1 VAL A 164      38.410 -17.957   5.091  1.00  0.81           H  
ATOM   2604 2HG1 VAL A 164      39.334 -16.487   5.463  1.00  0.81           H  
ATOM   2605 3HG1 VAL A 164      39.679 -18.003   6.316  1.00  0.81           H  
ATOM   2606 1HG2 VAL A 164      36.723 -18.855   6.761  1.00  0.81           H  
ATOM   2607 2HG2 VAL A 164      37.989 -18.918   8.011  1.00  0.81           H  
ATOM   2608 3HG2 VAL A 164      36.486 -18.015   8.313  1.00  0.81           H  
ATOM   2609  N   LEU A 165      38.771 -13.992   7.089  1.00  0.85           N  
ATOM   2610  CA  LEU A 165      39.526 -12.889   6.511  1.00  0.85           C  
ATOM   2611  C   LEU A 165      40.488 -12.275   7.535  1.00  0.85           C  
ATOM   2612  O   LEU A 165      41.604 -11.855   7.197  1.00  0.85           O  
ATOM   2613  CB  LEU A 165      38.585 -11.782   6.010  1.00  0.85           C  
ATOM   2614  CG  LEU A 165      37.683 -12.124   4.804  1.00  0.85           C  
ATOM   2615  CD1 LEU A 165      36.780 -10.945   4.514  1.00  0.85           C  
ATOM   2616  CD2 LEU A 165      38.508 -12.465   3.633  1.00  0.85           C  
ATOM   2617  H   LEU A 165      37.761 -13.917   7.186  1.00  0.85           H  
ATOM   2618  HA  LEU A 165      40.099 -13.267   5.673  1.00  0.85           H  
ATOM   2619 1HB  LEU A 165      37.924 -11.504   6.837  1.00  0.85           H  
ATOM   2620 2HB  LEU A 165      39.179 -10.922   5.744  1.00  0.85           H  
ATOM   2621  HG  LEU A 165      37.056 -12.971   5.053  1.00  0.85           H  
ATOM   2622 1HD1 LEU A 165      36.125 -11.180   3.676  1.00  0.85           H  
ATOM   2623 2HD1 LEU A 165      36.188 -10.734   5.382  1.00  0.85           H  
ATOM   2624 3HD1 LEU A 165      37.382 -10.073   4.267  1.00  0.85           H  
ATOM   2625 1HD2 LEU A 165      37.871 -12.707   2.788  1.00  0.85           H  
ATOM   2626 2HD2 LEU A 165      39.124 -11.617   3.393  1.00  0.85           H  
ATOM   2627 3HD2 LEU A 165      39.128 -13.322   3.877  1.00  0.85           H  
ATOM   2628  N   TRP A 166      40.046 -12.191   8.790  1.00  0.91           N  
ATOM   2629  CA  TRP A 166      40.855 -11.615   9.849  1.00  0.91           C  
ATOM   2630  C   TRP A 166      42.011 -12.543  10.250  1.00  0.91           C  
ATOM   2631  O   TRP A 166      43.176 -12.137  10.300  1.00  0.91           O  
ATOM   2632  CB  TRP A 166      39.989 -11.302  11.064  1.00  0.91           C  
ATOM   2633  CG  TRP A 166      40.706 -10.549  12.104  1.00  0.91           C  
ATOM   2634  CD1 TRP A 166      41.213 -11.005  13.282  1.00  0.91           C  
ATOM   2635  CD2 TRP A 166      40.993  -9.136  12.057  1.00  0.91           C  
ATOM   2636  NE1 TRP A 166      41.809  -9.968  13.970  1.00  0.91           N  
ATOM   2637  CE2 TRP A 166      41.682  -8.817  13.229  1.00  0.91           C  
ATOM   2638  CE3 TRP A 166      40.722  -8.128  11.121  1.00  0.91           C  
ATOM   2639  CZ2 TRP A 166      42.115  -7.528  13.495  1.00  0.91           C  
ATOM   2640  CZ3 TRP A 166      41.152  -6.837  11.386  1.00  0.91           C  
ATOM   2641  CH2 TRP A 166      41.834  -6.544  12.543  1.00  0.91           C  
ATOM   2642  H   TRP A 166      39.111 -12.522   9.028  1.00  0.91           H  
ATOM   2643  HA  TRP A 166      41.266 -10.682   9.497  1.00  0.91           H  
ATOM   2644 1HB  TRP A 166      39.120 -10.721  10.748  1.00  0.91           H  
ATOM   2645 2HB  TRP A 166      39.615 -12.233  11.494  1.00  0.91           H  
ATOM   2646  HD1 TRP A 166      41.158 -12.036  13.625  1.00  0.91           H  
ATOM   2647  HE1 TRP A 166      42.263 -10.039  14.870  1.00  0.91           H  
ATOM   2648  HE3 TRP A 166      40.183  -8.359  10.202  1.00  0.91           H  
ATOM   2649  HZ2 TRP A 166      42.655  -7.276  14.409  1.00  0.91           H  
ATOM   2650  HZ3 TRP A 166      40.938  -6.060  10.652  1.00  0.91           H  
ATOM   2651  HH2 TRP A 166      42.160  -5.519  12.724  1.00  0.91           H  
ATOM   2652  N   VAL A 167      41.669 -13.794  10.545  1.00  0.97           N  
ATOM   2653  CA  VAL A 167      42.588 -14.791  11.069  1.00  0.97           C  
ATOM   2654  C   VAL A 167      43.446 -15.516  10.038  1.00  0.97           C  
ATOM   2655  O   VAL A 167      44.634 -15.714  10.263  1.00  0.97           O  
ATOM   2656  CB  VAL A 167      41.793 -15.832  11.880  1.00  0.97           C  
ATOM   2657  CG1 VAL A 167      42.695 -16.956  12.344  1.00  0.97           C  
ATOM   2658  CG2 VAL A 167      41.138 -15.126  13.043  1.00  0.97           C  
ATOM   2659  H   VAL A 167      40.702 -14.075  10.437  1.00  0.97           H  
ATOM   2660  HA  VAL A 167      43.258 -14.278  11.758  1.00  0.97           H  
ATOM   2661  HB  VAL A 167      41.036 -16.284  11.246  1.00  0.97           H  
ATOM   2662 1HG1 VAL A 167      42.107 -17.683  12.904  1.00  0.97           H  
ATOM   2663 2HG1 VAL A 167      43.142 -17.439  11.484  1.00  0.97           H  
ATOM   2664 3HG1 VAL A 167      43.478 -16.553  12.982  1.00  0.97           H  
ATOM   2665 1HG2 VAL A 167      40.573 -15.827  13.615  1.00  0.97           H  
ATOM   2666 2HG2 VAL A 167      41.902 -14.678  13.674  1.00  0.97           H  
ATOM   2667 3HG2 VAL A 167      40.474 -14.350  12.661  1.00  0.97           H  
ATOM   2668  N   ARG A 168      42.877 -15.955   8.916  1.00  1.03           N  
ATOM   2669  CA  ARG A 168      43.683 -16.754   8.003  1.00  1.03           C  
ATOM   2670  C   ARG A 168      44.383 -15.859   7.000  1.00  1.03           C  
ATOM   2671  O   ARG A 168      45.612 -15.921   6.835  1.00  1.03           O  
ATOM   2672  CB  ARG A 168      42.808 -17.765   7.281  1.00  1.03           C  
ATOM   2673  CG  ARG A 168      42.083 -18.706   8.224  1.00  1.03           C  
ATOM   2674  CD  ARG A 168      43.024 -19.510   9.041  1.00  1.03           C  
ATOM   2675  NE  ARG A 168      42.319 -20.373   9.976  1.00  1.03           N  
ATOM   2676  CZ  ARG A 168      42.902 -21.052  10.985  1.00  1.03           C  
ATOM   2677  NH1 ARG A 168      44.202 -20.964  11.182  1.00  1.03           N  
ATOM   2678  NH2 ARG A 168      42.167 -21.808  11.782  1.00  1.03           N  
ATOM   2679  H   ARG A 168      41.909 -15.756   8.681  1.00  1.03           H  
ATOM   2680  HA  ARG A 168      44.437 -17.293   8.578  1.00  1.03           H  
ATOM   2681 1HB  ARG A 168      42.062 -17.246   6.682  1.00  1.03           H  
ATOM   2682 2HB  ARG A 168      43.414 -18.363   6.601  1.00  1.03           H  
ATOM   2683 1HG  ARG A 168      41.455 -18.118   8.899  1.00  1.03           H  
ATOM   2684 2HG  ARG A 168      41.456 -19.387   7.646  1.00  1.03           H  
ATOM   2685 1HD  ARG A 168      43.626 -20.140   8.385  1.00  1.03           H  
ATOM   2686 2HD  ARG A 168      43.679 -18.849   9.606  1.00  1.03           H  
ATOM   2687  HE  ARG A 168      41.319 -20.469   9.866  1.00  1.03           H  
ATOM   2688 1HH1 ARG A 168      44.771 -20.382  10.576  1.00  1.03           H  
ATOM   2689 2HH1 ARG A 168      44.633 -21.474  11.939  1.00  1.03           H  
ATOM   2690 1HH2 ARG A 168      41.169 -21.876  11.637  1.00  1.03           H  
ATOM   2691 2HH2 ARG A 168      42.601 -22.316  12.538  1.00  1.03           H  
ATOM   2692  N   LEU A 169      43.642 -14.934   6.403  1.00  1.10           N  
ATOM   2693  CA  LEU A 169      44.308 -14.092   5.425  1.00  1.10           C  
ATOM   2694  C   LEU A 169      45.286 -13.174   6.155  1.00  1.10           C  
ATOM   2695  O   LEU A 169      46.285 -12.758   5.583  1.00  1.10           O  
ATOM   2696  CB  LEU A 169      43.320 -13.281   4.585  1.00  1.10           C  
ATOM   2697  CG  LEU A 169      42.778 -13.984   3.330  1.00  1.10           C  
ATOM   2698  CD1 LEU A 169      41.933 -15.171   3.738  1.00  1.10           C  
ATOM   2699  CD2 LEU A 169      42.006 -13.021   2.524  1.00  1.10           C  
ATOM   2700  H   LEU A 169      42.640 -14.865   6.599  1.00  1.10           H  
ATOM   2701  HA  LEU A 169      44.875 -14.726   4.745  1.00  1.10           H  
ATOM   2702 1HB  LEU A 169      42.477 -13.024   5.204  1.00  1.10           H  
ATOM   2703 2HB  LEU A 169      43.805 -12.357   4.270  1.00  1.10           H  
ATOM   2704  HG  LEU A 169      43.604 -14.346   2.734  1.00  1.10           H  
ATOM   2705 1HD1 LEU A 169      41.566 -15.647   2.838  1.00  1.10           H  
ATOM   2706 2HD1 LEU A 169      42.535 -15.870   4.315  1.00  1.10           H  
ATOM   2707 3HD1 LEU A 169      41.095 -14.845   4.338  1.00  1.10           H  
ATOM   2708 1HD2 LEU A 169      41.624 -13.496   1.621  1.00  1.10           H  
ATOM   2709 2HD2 LEU A 169      41.197 -12.651   3.110  1.00  1.10           H  
ATOM   2710 3HD2 LEU A 169      42.649 -12.209   2.260  1.00  1.10           H  
ATOM   2711  N   GLY A 170      45.038 -12.910   7.436  1.00  1.15           N  
ATOM   2712  CA  GLY A 170      45.925 -12.083   8.236  1.00  1.15           C  
ATOM   2713  C   GLY A 170      47.342 -12.652   8.299  1.00  1.15           C  
ATOM   2714  O   GLY A 170      48.320 -11.894   8.336  1.00  1.15           O  
ATOM   2715  H   GLY A 170      44.201 -13.287   7.863  1.00  1.15           H  
ATOM   2716 1HA  GLY A 170      45.956 -11.080   7.821  1.00  1.15           H  
ATOM   2717 2HA  GLY A 170      45.524 -12.005   9.246  1.00  1.15           H  
ATOM   2718  N   ASP A 171      47.480 -13.986   8.301  1.00  1.19           N  
ATOM   2719  CA  ASP A 171      48.823 -14.534   8.348  1.00  1.19           C  
ATOM   2720  C   ASP A 171      49.466 -14.303   7.005  1.00  1.19           C  
ATOM   2721  O   ASP A 171      50.637 -13.939   6.917  1.00  1.19           O  
ATOM   2722  CB  ASP A 171      48.838 -16.023   8.710  1.00  1.19           C  
ATOM   2723  CG  ASP A 171      48.523 -16.307  10.197  1.00  1.19           C  
ATOM   2724  OD1 ASP A 171      48.533 -15.381  10.982  1.00  1.19           O  
ATOM   2725  OD2 ASP A 171      48.315 -17.455  10.531  1.00  1.19           O  
ATOM   2726  H   ASP A 171      46.675 -14.605   8.217  1.00  1.19           H  
ATOM   2727  HA  ASP A 171      49.398 -13.997   9.102  1.00  1.19           H  
ATOM   2728 1HB  ASP A 171      48.094 -16.541   8.098  1.00  1.19           H  
ATOM   2729 2HB  ASP A 171      49.812 -16.444   8.467  1.00  1.19           H  
ATOM   2730  N   ALA A 172      48.678 -14.477   5.945  1.00  1.22           N  
ATOM   2731  CA  ALA A 172      49.193 -14.240   4.604  1.00  1.22           C  
ATOM   2732  C   ALA A 172      49.603 -12.772   4.435  1.00  1.22           C  
ATOM   2733  O   ALA A 172      50.639 -12.480   3.842  1.00  1.22           O  
ATOM   2734  CB  ALA A 172      48.167 -14.640   3.564  1.00  1.22           C  
ATOM   2735  H   ALA A 172      47.710 -14.778   6.090  1.00  1.22           H  
ATOM   2736  HA  ALA A 172      50.087 -14.853   4.470  1.00  1.22           H  
ATOM   2737 1HB  ALA A 172      48.574 -14.482   2.563  1.00  1.22           H  
ATOM   2738 2HB  ALA A 172      47.919 -15.689   3.695  1.00  1.22           H  
ATOM   2739 3HB  ALA A 172      47.277 -14.052   3.689  1.00  1.22           H  
ATOM   2740  N   ILE A 173      48.849 -11.838   5.038  1.00  1.23           N  
ATOM   2741  CA  ILE A 173      49.190 -10.423   4.888  1.00  1.23           C  
ATOM   2742  C   ILE A 173      50.576 -10.177   5.437  1.00  1.23           C  
ATOM   2743  O   ILE A 173      51.393  -9.515   4.801  1.00  1.23           O  
ATOM   2744  CB  ILE A 173      48.225  -9.441   5.595  1.00  1.23           C  
ATOM   2745  CG1 ILE A 173      46.853  -9.431   4.928  1.00  1.23           C  
ATOM   2746  CG2 ILE A 173      48.810  -8.050   5.521  1.00  1.23           C  
ATOM   2747  CD1 ILE A 173      45.782  -8.672   5.674  1.00  1.23           C  
ATOM   2748  H   ILE A 173      48.006 -12.119   5.532  1.00  1.23           H  
ATOM   2749  HA  ILE A 173      49.183 -10.168   3.841  1.00  1.23           H  
ATOM   2750  HB  ILE A 173      48.093  -9.738   6.636  1.00  1.23           H  
ATOM   2751 1HG1 ILE A 173      46.947  -9.015   3.939  1.00  1.23           H  
ATOM   2752 2HG1 ILE A 173      46.519 -10.438   4.852  1.00  1.23           H  
ATOM   2753 1HG2 ILE A 173      48.145  -7.363   6.014  1.00  1.23           H  
ATOM   2754 2HG2 ILE A 173      49.779  -8.037   6.016  1.00  1.23           H  
ATOM   2755 3HG2 ILE A 173      48.926  -7.760   4.481  1.00  1.23           H  
ATOM   2756 1HD1 ILE A 173      44.841  -8.742   5.126  1.00  1.23           H  
ATOM   2757 2HD1 ILE A 173      45.658  -9.093   6.659  1.00  1.23           H  
ATOM   2758 3HD1 ILE A 173      46.073  -7.628   5.758  1.00  1.23           H  
ATOM   2759  N   GLY A 174      50.873 -10.766   6.587  1.00  1.23           N  
ATOM   2760  CA  GLY A 174      52.172 -10.603   7.226  1.00  1.23           C  
ATOM   2761  C   GLY A 174      53.391 -11.022   6.376  1.00  1.23           C  
ATOM   2762  O   GLY A 174      54.519 -10.647   6.707  1.00  1.23           O  
ATOM   2763  H   GLY A 174      50.148 -11.314   7.061  1.00  1.23           H  
ATOM   2764 1HA  GLY A 174      52.285  -9.559   7.519  1.00  1.23           H  
ATOM   2765 2HA  GLY A 174      52.173 -11.181   8.148  1.00  1.23           H  
ATOM   2766  N   GLU A 175      53.192 -11.810   5.306  1.00  1.21           N  
ATOM   2767  CA  GLU A 175      54.305 -12.233   4.454  1.00  1.21           C  
ATOM   2768  C   GLU A 175      54.634 -11.212   3.355  1.00  1.21           C  
ATOM   2769  O   GLU A 175      55.679 -11.295   2.703  1.00  1.21           O  
ATOM   2770  CB  GLU A 175      53.991 -13.585   3.792  1.00  1.21           C  
ATOM   2771  CG  GLU A 175      53.853 -14.763   4.765  1.00  1.21           C  
ATOM   2772  CD  GLU A 175      53.552 -16.090   4.075  1.00  1.21           C  
ATOM   2773  OE1 GLU A 175      53.432 -16.106   2.871  1.00  1.21           O  
ATOM   2774  OE2 GLU A 175      53.455 -17.084   4.758  1.00  1.21           O  
ATOM   2775  H   GLU A 175      52.247 -12.093   5.046  1.00  1.21           H  
ATOM   2776  HA  GLU A 175      55.188 -12.350   5.081  1.00  1.21           H  
ATOM   2777 1HB  GLU A 175      53.056 -13.501   3.234  1.00  1.21           H  
ATOM   2778 2HB  GLU A 175      54.776 -13.829   3.078  1.00  1.21           H  
ATOM   2779 1HG  GLU A 175      54.773 -14.861   5.338  1.00  1.21           H  
ATOM   2780 2HG  GLU A 175      53.044 -14.535   5.464  1.00  1.21           H  
ATOM   2781  N   HIS A 176      53.712 -10.293   3.112  1.00  1.17           N  
ATOM   2782  CA  HIS A 176      53.810  -9.314   2.039  1.00  1.17           C  
ATOM   2783  C   HIS A 176      54.675  -8.069   2.358  1.00  1.17           C  
ATOM   2784  O   HIS A 176      54.913  -7.756   3.522  1.00  1.17           O  
ATOM   2785  CB  HIS A 176      52.406  -8.950   1.567  1.00  1.17           C  
ATOM   2786  CG  HIS A 176      51.770 -10.090   0.845  1.00  1.17           C  
ATOM   2787  ND1 HIS A 176      52.265 -10.564  -0.366  1.00  1.17           N  
ATOM   2788  CD2 HIS A 176      50.704 -10.863   1.133  1.00  1.17           C  
ATOM   2789  CE1 HIS A 176      51.530 -11.587  -0.758  1.00  1.17           C  
ATOM   2790  NE2 HIS A 176      50.589 -11.776   0.126  1.00  1.17           N  
ATOM   2791  H   HIS A 176      52.887 -10.255   3.715  1.00  1.17           H  
ATOM   2792  HA  HIS A 176      54.265  -9.831   1.207  1.00  1.17           H  
ATOM   2793 1HB  HIS A 176      51.780  -8.671   2.416  1.00  1.17           H  
ATOM   2794 2HB  HIS A 176      52.451  -8.131   0.914  1.00  1.17           H  
ATOM   2795  HD2 HIS A 176      50.067 -10.790   1.986  1.00  1.17           H  
ATOM   2796  HE1 HIS A 176      51.669 -12.175  -1.665  1.00  1.17           H  
ATOM   2797  HE2 HIS A 176      49.885 -12.506   0.042  1.00  1.17           H  
ATOM   2798  N   PRO A 177      55.231  -7.369   1.343  1.00  1.12           N  
ATOM   2799  CA  PRO A 177      55.940  -6.100   1.488  1.00  1.12           C  
ATOM   2800  C   PRO A 177      55.060  -5.092   2.221  1.00  1.12           C  
ATOM   2801  O   PRO A 177      53.843  -5.075   2.049  1.00  1.12           O  
ATOM   2802  CB  PRO A 177      56.195  -5.692   0.029  1.00  1.12           C  
ATOM   2803  CG  PRO A 177      56.260  -7.002  -0.724  1.00  1.12           C  
ATOM   2804  CD  PRO A 177      55.255  -7.911  -0.042  1.00  1.12           C  
ATOM   2805  HA  PRO A 177      56.881  -6.269   2.033  1.00  1.12           H  
ATOM   2806 1HB  PRO A 177      55.404  -5.029  -0.327  1.00  1.12           H  
ATOM   2807 2HB  PRO A 177      57.134  -5.125  -0.038  1.00  1.12           H  
ATOM   2808 1HG  PRO A 177      56.027  -6.838  -1.788  1.00  1.12           H  
ATOM   2809 2HG  PRO A 177      57.282  -7.406  -0.685  1.00  1.12           H  
ATOM   2810 1HD  PRO A 177      54.281  -7.857  -0.524  1.00  1.12           H  
ATOM   2811 2HD  PRO A 177      55.683  -8.924  -0.067  1.00  1.12           H  
ATOM   2812  N   ALA A 178      55.667  -4.224   3.021  1.00  1.06           N  
ATOM   2813  CA  ALA A 178      54.890  -3.270   3.816  1.00  1.06           C  
ATOM   2814  C   ALA A 178      53.952  -2.377   2.994  1.00  1.06           C  
ATOM   2815  O   ALA A 178      52.850  -2.075   3.450  1.00  1.06           O  
ATOM   2816  CB  ALA A 178      55.832  -2.384   4.606  1.00  1.06           C  
ATOM   2817  H   ALA A 178      56.673  -4.252   3.123  1.00  1.06           H  
ATOM   2818  HA  ALA A 178      54.282  -3.845   4.513  1.00  1.06           H  
ATOM   2819 1HB  ALA A 178      55.253  -1.707   5.233  1.00  1.06           H  
ATOM   2820 2HB  ALA A 178      56.473  -3.003   5.233  1.00  1.06           H  
ATOM   2821 3HB  ALA A 178      56.447  -1.803   3.920  1.00  1.06           H  
ATOM   2822  N   LYS A 179      54.356  -1.967   1.785  1.00  0.99           N  
ATOM   2823  CA  LYS A 179      53.498  -1.082   0.984  1.00  0.99           C  
ATOM   2824  C   LYS A 179      52.127  -1.721   0.769  1.00  0.99           C  
ATOM   2825  O   LYS A 179      51.075  -1.104   0.995  1.00  0.99           O  
ATOM   2826  CB  LYS A 179      54.181  -0.779  -0.366  1.00  0.99           C  
ATOM   2827  CG  LYS A 179      53.415   0.165  -1.317  1.00  0.99           C  
ATOM   2828  CD  LYS A 179      54.256   0.494  -2.594  1.00  0.99           C  
ATOM   2829  CE  LYS A 179      53.509   1.458  -3.539  1.00  0.99           C  
ATOM   2830  NZ  LYS A 179      54.357   1.913  -4.726  1.00  0.99           N  
ATOM   2831  H   LYS A 179      55.259  -2.253   1.437  1.00  0.99           H  
ATOM   2832  HA  LYS A 179      53.355  -0.148   1.528  1.00  0.99           H  
ATOM   2833 1HB  LYS A 179      55.159  -0.334  -0.179  1.00  0.99           H  
ATOM   2834 2HB  LYS A 179      54.347  -1.713  -0.902  1.00  0.99           H  
ATOM   2835 1HG  LYS A 179      52.481  -0.316  -1.620  1.00  0.99           H  
ATOM   2836 2HG  LYS A 179      53.174   1.092  -0.798  1.00  0.99           H  
ATOM   2837 1HD  LYS A 179      55.200   0.952  -2.301  1.00  0.99           H  
ATOM   2838 2HD  LYS A 179      54.475  -0.429  -3.134  1.00  0.99           H  
ATOM   2839 1HE  LYS A 179      52.615   0.966  -3.915  1.00  0.99           H  
ATOM   2840 2HE  LYS A 179      53.213   2.336  -2.967  1.00  0.99           H  
ATOM   2841 1HZ  LYS A 179      53.818   2.549  -5.291  1.00  0.99           H  
ATOM   2842 2HZ  LYS A 179      55.177   2.389  -4.388  1.00  0.99           H  
ATOM   2843 3HZ  LYS A 179      54.665   1.140  -5.342  1.00  0.99           H  
ATOM   2844  N   VAL A 180      52.152  -2.976   0.352  1.00  0.92           N  
ATOM   2845  CA  VAL A 180      50.933  -3.699   0.115  1.00  0.92           C  
ATOM   2846  C   VAL A 180      50.297  -4.181   1.398  1.00  0.92           C  
ATOM   2847  O   VAL A 180      49.083  -4.314   1.441  1.00  0.92           O  
ATOM   2848  CB  VAL A 180      51.163  -4.826  -0.876  1.00  0.92           C  
ATOM   2849  CG1 VAL A 180      51.572  -4.232  -2.166  1.00  0.92           C  
ATOM   2850  CG2 VAL A 180      52.205  -5.689  -0.388  1.00  0.92           C  
ATOM   2851  H   VAL A 180      53.040  -3.437   0.214  1.00  0.92           H  
ATOM   2852  HA  VAL A 180      50.235  -3.014  -0.361  1.00  0.92           H  
ATOM   2853  HB  VAL A 180      50.245  -5.387  -1.014  1.00  0.92           H  
ATOM   2854 1HG1 VAL A 180      51.751  -4.997  -2.886  1.00  0.92           H  
ATOM   2855 2HG1 VAL A 180      50.771  -3.587  -2.503  1.00  0.92           H  
ATOM   2856 3HG1 VAL A 180      52.484  -3.652  -2.030  1.00  0.92           H  
ATOM   2857 1HG2 VAL A 180      52.381  -6.483  -1.093  1.00  0.92           H  
ATOM   2858 2HG2 VAL A 180      53.103  -5.109  -0.266  1.00  0.92           H  
ATOM   2859 3HG2 VAL A 180      51.902  -6.092   0.560  1.00  0.92           H  
ATOM   2860  N   GLN A 181      51.067  -4.411   2.472  1.00  0.87           N  
ATOM   2861  CA  GLN A 181      50.383  -4.831   3.687  1.00  0.87           C  
ATOM   2862  C   GLN A 181      49.441  -3.743   4.146  1.00  0.87           C  
ATOM   2863  O   GLN A 181      48.326  -4.029   4.574  1.00  0.87           O  
ATOM   2864  CB  GLN A 181      51.303  -5.140   4.867  1.00  0.87           C  
ATOM   2865  CG  GLN A 181      52.128  -6.357   4.756  1.00  0.87           C  
ATOM   2866  CD  GLN A 181      52.840  -6.669   6.083  1.00  0.87           C  
ATOM   2867  OE1 GLN A 181      52.344  -6.270   7.158  1.00  0.87           O  
ATOM   2868  NE2 GLN A 181      53.960  -7.367   6.031  1.00  0.87           N  
ATOM   2869  H   GLN A 181      52.083  -4.331   2.426  1.00  0.87           H  
ATOM   2870  HA  GLN A 181      49.800  -5.721   3.466  1.00  0.87           H  
ATOM   2871 1HB  GLN A 181      51.975  -4.298   5.014  1.00  0.87           H  
ATOM   2872 2HB  GLN A 181      50.705  -5.231   5.763  1.00  0.87           H  
ATOM   2873 1HG  GLN A 181      51.501  -7.174   4.476  1.00  0.87           H  
ATOM   2874 2HG  GLN A 181      52.880  -6.202   4.001  1.00  0.87           H  
ATOM   2875 1HE2 GLN A 181      54.456  -7.606   6.864  1.00  0.87           H  
ATOM   2876 2HE2 GLN A 181      54.320  -7.664   5.131  1.00  0.87           H  
ATOM   2877  N   VAL A 182      49.849  -2.484   3.998  1.00  0.83           N  
ATOM   2878  CA  VAL A 182      48.968  -1.402   4.397  1.00  0.83           C  
ATOM   2879  C   VAL A 182      47.708  -1.413   3.550  1.00  0.83           C  
ATOM   2880  O   VAL A 182      46.589  -1.359   4.072  1.00  0.83           O  
ATOM   2881  CB  VAL A 182      49.669  -0.046   4.244  1.00  0.83           C  
ATOM   2882  CG1 VAL A 182      48.665   1.076   4.461  1.00  0.83           C  
ATOM   2883  CG2 VAL A 182      50.808   0.049   5.247  1.00  0.83           C  
ATOM   2884  H   VAL A 182      50.790  -2.290   3.644  1.00  0.83           H  
ATOM   2885  HA  VAL A 182      48.693  -1.543   5.442  1.00  0.83           H  
ATOM   2886  HB  VAL A 182      50.065   0.042   3.228  1.00  0.83           H  
ATOM   2887 1HG1 VAL A 182      49.165   2.036   4.339  1.00  0.83           H  
ATOM   2888 2HG1 VAL A 182      47.864   0.990   3.727  1.00  0.83           H  
ATOM   2889 3HG1 VAL A 182      48.249   1.006   5.465  1.00  0.83           H  
ATOM   2890 1HG2 VAL A 182      51.312   1.007   5.133  1.00  0.83           H  
ATOM   2891 2HG2 VAL A 182      50.411  -0.036   6.256  1.00  0.83           H  
ATOM   2892 3HG2 VAL A 182      51.516  -0.755   5.068  1.00  0.83           H  
ATOM   2893  N   LEU A 183      47.871  -1.546   2.238  1.00  0.80           N  
ATOM   2894  CA  LEU A 183      46.702  -1.567   1.378  1.00  0.80           C  
ATOM   2895  C   LEU A 183      45.796  -2.772   1.688  1.00  0.80           C  
ATOM   2896  O   LEU A 183      44.570  -2.638   1.720  1.00  0.80           O  
ATOM   2897  CB  LEU A 183      47.151  -1.627  -0.076  1.00  0.80           C  
ATOM   2898  CG  LEU A 183      47.849  -0.403  -0.649  1.00  0.80           C  
ATOM   2899  CD1 LEU A 183      48.407  -0.743  -2.057  1.00  0.80           C  
ATOM   2900  CD2 LEU A 183      46.850   0.736  -0.720  1.00  0.80           C  
ATOM   2901  H   LEU A 183      48.814  -1.594   1.841  1.00  0.80           H  
ATOM   2902  HA  LEU A 183      46.135  -0.652   1.544  1.00  0.80           H  
ATOM   2903 1HB  LEU A 183      47.827  -2.470  -0.179  1.00  0.80           H  
ATOM   2904 2HB  LEU A 183      46.271  -1.800  -0.678  1.00  0.80           H  
ATOM   2905  HG  LEU A 183      48.690  -0.123  -0.005  1.00  0.80           H  
ATOM   2906 1HD1 LEU A 183      48.912   0.128  -2.472  1.00  0.80           H  
ATOM   2907 2HD1 LEU A 183      49.115  -1.564  -1.980  1.00  0.80           H  
ATOM   2908 3HD1 LEU A 183      47.589  -1.027  -2.707  1.00  0.80           H  
ATOM   2909 1HD2 LEU A 183      47.338   1.621  -1.129  1.00  0.80           H  
ATOM   2910 2HD2 LEU A 183      46.016   0.449  -1.365  1.00  0.80           H  
ATOM   2911 3HD2 LEU A 183      46.478   0.956   0.282  1.00  0.80           H  
ATOM   2912  N   LEU A 184      46.395  -3.939   1.948  1.00  0.79           N  
ATOM   2913  CA  LEU A 184      45.657  -5.164   2.258  1.00  0.79           C  
ATOM   2914  C   LEU A 184      44.891  -5.091   3.563  1.00  0.79           C  
ATOM   2915  O   LEU A 184      43.742  -5.533   3.646  1.00  0.79           O  
ATOM   2916  CB  LEU A 184      46.614  -6.350   2.313  1.00  0.79           C  
ATOM   2917  CG  LEU A 184      47.164  -6.802   0.994  1.00  0.79           C  
ATOM   2918  CD1 LEU A 184      48.299  -7.801   1.214  1.00  0.79           C  
ATOM   2919  CD2 LEU A 184      46.032  -7.434   0.259  1.00  0.79           C  
ATOM   2920  H   LEU A 184      47.406  -3.986   1.912  1.00  0.79           H  
ATOM   2921  HA  LEU A 184      44.946  -5.336   1.452  1.00  0.79           H  
ATOM   2922 1HB  LEU A 184      47.449  -6.087   2.957  1.00  0.79           H  
ATOM   2923 2HB  LEU A 184      46.088  -7.187   2.758  1.00  0.79           H  
ATOM   2924  HG  LEU A 184      47.544  -5.955   0.425  1.00  0.79           H  
ATOM   2925 1HD1 LEU A 184      48.676  -8.143   0.251  1.00  0.79           H  
ATOM   2926 2HD1 LEU A 184      49.106  -7.318   1.765  1.00  0.79           H  
ATOM   2927 3HD1 LEU A 184      47.937  -8.648   1.781  1.00  0.79           H  
ATOM   2928 1HD2 LEU A 184      46.371  -7.786  -0.711  1.00  0.79           H  
ATOM   2929 2HD2 LEU A 184      45.662  -8.257   0.844  1.00  0.79           H  
ATOM   2930 3HD2 LEU A 184      45.233  -6.717   0.134  1.00  0.79           H  
ATOM   2931  N   LYS A 185      45.496  -4.500   4.587  1.00  0.78           N  
ATOM   2932  CA  LYS A 185      44.810  -4.371   5.859  1.00  0.78           C  
ATOM   2933  C   LYS A 185      43.639  -3.414   5.696  1.00  0.78           C  
ATOM   2934  O   LYS A 185      42.543  -3.668   6.209  1.00  0.78           O  
ATOM   2935  CB  LYS A 185      45.783  -3.899   6.936  1.00  0.78           C  
ATOM   2936  CG  LYS A 185      46.808  -4.968   7.320  1.00  0.78           C  
ATOM   2937  CD  LYS A 185      47.831  -4.480   8.334  1.00  0.78           C  
ATOM   2938  CE  LYS A 185      48.877  -5.568   8.618  1.00  0.78           C  
ATOM   2939  NZ  LYS A 185      49.937  -5.106   9.566  1.00  0.78           N  
ATOM   2940  H   LYS A 185      46.454  -4.161   4.493  1.00  0.78           H  
ATOM   2941  HA  LYS A 185      44.416  -5.346   6.146  1.00  0.78           H  
ATOM   2942 1HB  LYS A 185      46.330  -3.025   6.565  1.00  0.78           H  
ATOM   2943 2HB  LYS A 185      45.235  -3.596   7.825  1.00  0.78           H  
ATOM   2944 1HG  LYS A 185      46.288  -5.836   7.727  1.00  0.78           H  
ATOM   2945 2HG  LYS A 185      47.328  -5.275   6.428  1.00  0.78           H  
ATOM   2946 1HD  LYS A 185      48.339  -3.599   7.933  1.00  0.78           H  
ATOM   2947 2HD  LYS A 185      47.333  -4.205   9.262  1.00  0.78           H  
ATOM   2948 1HE  LYS A 185      48.380  -6.440   9.038  1.00  0.78           H  
ATOM   2949 2HE  LYS A 185      49.352  -5.853   7.680  1.00  0.78           H  
ATOM   2950 1HZ  LYS A 185      50.603  -5.855   9.709  1.00  0.78           H  
ATOM   2951 2HZ  LYS A 185      50.414  -4.308   9.172  1.00  0.78           H  
ATOM   2952 3HZ  LYS A 185      49.521  -4.850  10.447  1.00  0.78           H  
ATOM   2953  N   ASN A 186      43.849  -2.334   4.929  1.00  0.78           N  
ATOM   2954  CA  ASN A 186      42.782  -1.377   4.686  1.00  0.78           C  
ATOM   2955  C   ASN A 186      41.679  -2.002   3.834  1.00  0.78           C  
ATOM   2956  O   ASN A 186      40.496  -1.747   4.067  1.00  0.78           O  
ATOM   2957  CB  ASN A 186      43.330  -0.129   4.024  1.00  0.78           C  
ATOM   2958  CG  ASN A 186      44.136   0.724   4.968  1.00  0.78           C  
ATOM   2959  OD1 ASN A 186      43.995   0.638   6.195  1.00  0.78           O  
ATOM   2960  ND2 ASN A 186      44.975   1.562   4.420  1.00  0.78           N  
ATOM   2961  H   ASN A 186      44.774  -2.156   4.530  1.00  0.78           H  
ATOM   2962  HA  ASN A 186      42.342  -1.099   5.643  1.00  0.78           H  
ATOM   2963 1HB  ASN A 186      43.962  -0.414   3.179  1.00  0.78           H  
ATOM   2964 2HB  ASN A 186      42.510   0.466   3.636  1.00  0.78           H  
ATOM   2965 1HD2 ASN A 186      45.529   2.161   4.998  1.00  0.78           H  
ATOM   2966 2HD2 ASN A 186      45.059   1.605   3.427  1.00  0.78           H  
ATOM   2967  N   THR A 187      42.064  -2.851   2.874  1.00  0.79           N  
ATOM   2968  CA  THR A 187      41.118  -3.526   1.996  1.00  0.79           C  
ATOM   2969  C   THR A 187      40.242  -4.469   2.797  1.00  0.79           C  
ATOM   2970  O   THR A 187      39.015  -4.440   2.677  1.00  0.79           O  
ATOM   2971  CB  THR A 187      41.865  -4.314   0.908  1.00  0.79           C  
ATOM   2972  OG1 THR A 187      42.629  -3.414   0.107  1.00  0.79           O  
ATOM   2973  CG2 THR A 187      40.940  -5.044   0.054  1.00  0.79           C  
ATOM   2974  H   THR A 187      43.057  -3.001   2.713  1.00  0.79           H  
ATOM   2975  HA  THR A 187      40.480  -2.780   1.523  1.00  0.79           H  
ATOM   2976  HB  THR A 187      42.538  -5.021   1.379  1.00  0.79           H  
ATOM   2977  HG1 THR A 187      43.282  -2.959   0.679  1.00  0.79           H  
ATOM   2978 1HG2 THR A 187      41.499  -5.589  -0.700  1.00  0.79           H  
ATOM   2979 2HG2 THR A 187      40.377  -5.740   0.670  1.00  0.79           H  
ATOM   2980 3HG2 THR A 187      40.273  -4.337  -0.427  1.00  0.79           H  
ATOM   2981  N   ARG A 188      40.871  -5.287   3.639  1.00  0.79           N  
ATOM   2982  CA  ARG A 188      40.142  -6.213   4.486  1.00  0.79           C  
ATOM   2983  C   ARG A 188      39.172  -5.468   5.389  1.00  0.79           C  
ATOM   2984  O   ARG A 188      38.000  -5.843   5.506  1.00  0.79           O  
ATOM   2985  CB  ARG A 188      41.097  -7.039   5.314  1.00  0.79           C  
ATOM   2986  CG  ARG A 188      40.422  -7.996   6.227  1.00  0.79           C  
ATOM   2987  CD  ARG A 188      41.378  -8.776   7.002  1.00  0.79           C  
ATOM   2988  NE  ARG A 188      42.201  -7.954   7.867  1.00  0.79           N  
ATOM   2989  CZ  ARG A 188      43.236  -8.423   8.588  1.00  0.79           C  
ATOM   2990  NH1 ARG A 188      43.540  -9.696   8.537  1.00  0.79           N  
ATOM   2991  NH2 ARG A 188      43.945  -7.609   9.354  1.00  0.79           N  
ATOM   2992  H   ARG A 188      41.890  -5.270   3.687  1.00  0.79           H  
ATOM   2993  HA  ARG A 188      39.576  -6.886   3.849  1.00  0.79           H  
ATOM   2994 1HB  ARG A 188      41.758  -7.603   4.655  1.00  0.79           H  
ATOM   2995 2HB  ARG A 188      41.724  -6.375   5.914  1.00  0.79           H  
ATOM   2996 1HG  ARG A 188      39.796  -7.444   6.923  1.00  0.79           H  
ATOM   2997 2HG  ARG A 188      39.804  -8.675   5.645  1.00  0.79           H  
ATOM   2998 1HD  ARG A 188      40.814  -9.446   7.625  1.00  0.79           H  
ATOM   2999 2HD  ARG A 188      42.030  -9.347   6.339  1.00  0.79           H  
ATOM   3000  HE  ARG A 188      41.992  -6.966   7.921  1.00  0.79           H  
ATOM   3001 1HH1 ARG A 188      42.991 -10.352   7.947  1.00  0.79           H  
ATOM   3002 2HH1 ARG A 188      44.308 -10.046   9.089  1.00  0.79           H  
ATOM   3003 1HH2 ARG A 188      43.712  -6.626   9.402  1.00  0.79           H  
ATOM   3004 2HH2 ARG A 188      44.713  -7.972   9.899  1.00  0.79           H  
ATOM   3005  N   TYR A 189      39.654  -4.383   6.005  1.00  0.80           N  
ATOM   3006  CA  TYR A 189      38.815  -3.551   6.842  1.00  0.80           C  
ATOM   3007  C   TYR A 189      37.629  -3.042   6.050  1.00  0.80           C  
ATOM   3008  O   TYR A 189      36.493  -3.153   6.508  1.00  0.80           O  
ATOM   3009  CB  TYR A 189      39.611  -2.397   7.449  1.00  0.80           C  
ATOM   3010  CG  TYR A 189      38.771  -1.403   8.209  1.00  0.80           C  
ATOM   3011  CD1 TYR A 189      38.309  -1.691   9.485  1.00  0.80           C  
ATOM   3012  CD2 TYR A 189      38.486  -0.182   7.628  1.00  0.80           C  
ATOM   3013  CE1 TYR A 189      37.552  -0.757  10.171  1.00  0.80           C  
ATOM   3014  CE2 TYR A 189      37.744   0.747   8.313  1.00  0.80           C  
ATOM   3015  CZ  TYR A 189      37.272   0.465   9.580  1.00  0.80           C  
ATOM   3016  OH  TYR A 189      36.524   1.400  10.261  1.00  0.80           O  
ATOM   3017  H   TYR A 189      40.635  -4.122   5.893  1.00  0.80           H  
ATOM   3018  HA  TYR A 189      38.428  -4.162   7.657  1.00  0.80           H  
ATOM   3019 1HB  TYR A 189      40.370  -2.794   8.122  1.00  0.80           H  
ATOM   3020 2HB  TYR A 189      40.130  -1.865   6.658  1.00  0.80           H  
ATOM   3021  HD1 TYR A 189      38.539  -2.651   9.946  1.00  0.80           H  
ATOM   3022  HD2 TYR A 189      38.857   0.042   6.626  1.00  0.80           H  
ATOM   3023  HE1 TYR A 189      37.183  -0.981  11.171  1.00  0.80           H  
ATOM   3024  HE2 TYR A 189      37.524   1.710   7.852  1.00  0.80           H  
ATOM   3025  HH  TYR A 189      36.405   2.177   9.709  1.00  0.80           H  
ATOM   3026  N   LEU A 190      37.881  -2.482   4.862  1.00  0.82           N  
ATOM   3027  CA  LEU A 190      36.815  -1.961   4.027  1.00  0.82           C  
ATOM   3028  C   LEU A 190      35.749  -3.026   3.779  1.00  0.82           C  
ATOM   3029  O   LEU A 190      34.548  -2.729   3.829  1.00  0.82           O  
ATOM   3030  CB  LEU A 190      37.337  -1.501   2.662  1.00  0.82           C  
ATOM   3031  CG  LEU A 190      36.271  -0.840   1.803  1.00  0.82           C  
ATOM   3032  CD1 LEU A 190      35.862   0.440   2.535  1.00  0.82           C  
ATOM   3033  CD2 LEU A 190      36.784  -0.576   0.391  1.00  0.82           C  
ATOM   3034  H   LEU A 190      38.841  -2.403   4.534  1.00  0.82           H  
ATOM   3035  HA  LEU A 190      36.359  -1.117   4.540  1.00  0.82           H  
ATOM   3036 1HB  LEU A 190      38.160  -0.801   2.811  1.00  0.82           H  
ATOM   3037 2HB  LEU A 190      37.715  -2.365   2.120  1.00  0.82           H  
ATOM   3038  HG  LEU A 190      35.398  -1.493   1.735  1.00  0.82           H  
ATOM   3039 1HD1 LEU A 190      35.106   0.950   2.001  1.00  0.82           H  
ATOM   3040 2HD1 LEU A 190      35.492   0.190   3.529  1.00  0.82           H  
ATOM   3041 3HD1 LEU A 190      36.732   1.090   2.626  1.00  0.82           H  
ATOM   3042 1HD2 LEU A 190      36.001  -0.108  -0.204  1.00  0.82           H  
ATOM   3043 2HD2 LEU A 190      37.629   0.077   0.450  1.00  0.82           H  
ATOM   3044 3HD2 LEU A 190      37.074  -1.514  -0.074  1.00  0.82           H  
ATOM   3045  N   ILE A 191      36.169  -4.280   3.515  1.00  0.83           N  
ATOM   3046  CA  ILE A 191      35.193  -5.336   3.259  1.00  0.83           C  
ATOM   3047  C   ILE A 191      34.302  -5.555   4.455  1.00  0.83           C  
ATOM   3048  O   ILE A 191      33.074  -5.563   4.341  1.00  0.83           O  
ATOM   3049  CB  ILE A 191      35.850  -6.725   3.030  1.00  0.83           C  
ATOM   3050  CG1 ILE A 191      36.617  -6.816   1.768  1.00  0.83           C  
ATOM   3051  CG2 ILE A 191      34.812  -7.782   3.057  1.00  0.83           C  
ATOM   3052  CD1 ILE A 191      37.453  -8.104   1.716  1.00  0.83           C  
ATOM   3053  H   ILE A 191      37.171  -4.475   3.462  1.00  0.83           H  
ATOM   3054  HA  ILE A 191      34.583  -5.060   2.405  1.00  0.83           H  
ATOM   3055  HB  ILE A 191      36.548  -6.919   3.833  1.00  0.83           H  
ATOM   3056 1HG1 ILE A 191      35.931  -6.803   0.922  1.00  0.83           H  
ATOM   3057 2HG1 ILE A 191      37.279  -5.958   1.695  1.00  0.83           H  
ATOM   3058 1HG2 ILE A 191      35.273  -8.755   2.927  1.00  0.83           H  
ATOM   3059 2HG2 ILE A 191      34.269  -7.769   3.996  1.00  0.83           H  
ATOM   3060 3HG2 ILE A 191      34.145  -7.585   2.252  1.00  0.83           H  
ATOM   3061 1HD1 ILE A 191      38.009  -8.165   0.794  1.00  0.83           H  
ATOM   3062 2HD1 ILE A 191      38.142  -8.118   2.552  1.00  0.83           H  
ATOM   3063 3HD1 ILE A 191      36.791  -8.964   1.783  1.00  0.83           H  
ATOM   3064  N   LEU A 192      34.922  -5.718   5.608  1.00  0.86           N  
ATOM   3065  CA  LEU A 192      34.196  -6.027   6.818  1.00  0.86           C  
ATOM   3066  C   LEU A 192      33.328  -4.871   7.296  1.00  0.86           C  
ATOM   3067  O   LEU A 192      32.194  -5.065   7.745  1.00  0.86           O  
ATOM   3068  CB  LEU A 192      35.228  -6.479   7.838  1.00  0.86           C  
ATOM   3069  CG  LEU A 192      35.861  -7.823   7.418  1.00  0.86           C  
ATOM   3070  CD1 LEU A 192      37.026  -8.188   8.350  1.00  0.86           C  
ATOM   3071  CD2 LEU A 192      34.743  -8.868   7.393  1.00  0.86           C  
ATOM   3072  H   LEU A 192      35.945  -5.658   5.633  1.00  0.86           H  
ATOM   3073  HA  LEU A 192      33.539  -6.867   6.605  1.00  0.86           H  
ATOM   3074 1HB  LEU A 192      36.021  -5.727   7.897  1.00  0.86           H  
ATOM   3075 2HB  LEU A 192      34.759  -6.592   8.813  1.00  0.86           H  
ATOM   3076  HG  LEU A 192      36.274  -7.735   6.409  1.00  0.86           H  
ATOM   3077 1HD1 LEU A 192      37.466  -9.140   8.038  1.00  0.86           H  
ATOM   3078 2HD1 LEU A 192      37.780  -7.405   8.293  1.00  0.86           H  
ATOM   3079 3HD1 LEU A 192      36.684  -8.261   9.359  1.00  0.86           H  
ATOM   3080 1HD2 LEU A 192      35.134  -9.806   7.074  1.00  0.86           H  
ATOM   3081 2HD2 LEU A 192      34.311  -8.970   8.377  1.00  0.86           H  
ATOM   3082 3HD2 LEU A 192      33.972  -8.554   6.695  1.00  0.86           H  
ATOM   3083  N   LEU A 193      33.839  -3.658   7.146  1.00  0.89           N  
ATOM   3084  CA  LEU A 193      33.118  -2.459   7.523  1.00  0.89           C  
ATOM   3085  C   LEU A 193      31.866  -2.322   6.676  1.00  0.89           C  
ATOM   3086  O   LEU A 193      30.761  -2.104   7.183  1.00  0.89           O  
ATOM   3087  CB  LEU A 193      33.996  -1.224   7.288  1.00  0.89           C  
ATOM   3088  CG  LEU A 193      33.348   0.110   7.590  1.00  0.89           C  
ATOM   3089  CD1 LEU A 193      33.028   0.175   9.069  1.00  0.89           C  
ATOM   3090  CD2 LEU A 193      34.265   1.224   7.154  1.00  0.89           C  
ATOM   3091  H   LEU A 193      34.776  -3.556   6.772  1.00  0.89           H  
ATOM   3092  HA  LEU A 193      32.838  -2.527   8.573  1.00  0.89           H  
ATOM   3093 1HB  LEU A 193      34.891  -1.313   7.907  1.00  0.89           H  
ATOM   3094 2HB  LEU A 193      34.311  -1.216   6.244  1.00  0.89           H  
ATOM   3095  HG  LEU A 193      32.409   0.189   7.038  1.00  0.89           H  
ATOM   3096 1HD1 LEU A 193      32.546   1.124   9.298  1.00  0.89           H  
ATOM   3097 2HD1 LEU A 193      32.357  -0.644   9.332  1.00  0.89           H  
ATOM   3098 3HD1 LEU A 193      33.953   0.087   9.641  1.00  0.89           H  
ATOM   3099 1HD2 LEU A 193      33.797   2.185   7.361  1.00  0.89           H  
ATOM   3100 2HD2 LEU A 193      35.173   1.150   7.692  1.00  0.89           H  
ATOM   3101 3HD2 LEU A 193      34.462   1.133   6.085  1.00  0.89           H  
ATOM   3102  N   THR A 194      32.046  -2.455   5.364  1.00  0.92           N  
ATOM   3103  CA  THR A 194      30.979  -2.283   4.407  1.00  0.92           C  
ATOM   3104  C   THR A 194      29.929  -3.389   4.512  1.00  0.92           C  
ATOM   3105  O   THR A 194      28.725  -3.121   4.586  1.00  0.92           O  
ATOM   3106  CB  THR A 194      31.581  -2.268   3.000  1.00  0.92           C  
ATOM   3107  OG1 THR A 194      32.544  -1.222   2.926  1.00  0.92           O  
ATOM   3108  CG2 THR A 194      30.521  -2.014   1.983  1.00  0.92           C  
ATOM   3109  H   THR A 194      32.978  -2.655   4.995  1.00  0.92           H  
ATOM   3110  HA  THR A 194      30.495  -1.326   4.602  1.00  0.92           H  
ATOM   3111  HB  THR A 194      32.070  -3.224   2.795  1.00  0.92           H  
ATOM   3112  HG1 THR A 194      33.341  -1.538   3.409  1.00  0.92           H  
ATOM   3113 1HG2 THR A 194      30.979  -1.986   1.008  1.00  0.92           H  
ATOM   3114 2HG2 THR A 194      29.772  -2.804   2.015  1.00  0.92           H  
ATOM   3115 3HG2 THR A 194      30.051  -1.061   2.186  1.00  0.92           H  
ATOM   3116  N   TRP A 195      30.373  -4.640   4.591  1.00  0.95           N  
ATOM   3117  CA  TRP A 195      29.425  -5.738   4.633  1.00  0.95           C  
ATOM   3118  C   TRP A 195      28.689  -5.792   5.955  1.00  0.95           C  
ATOM   3119  O   TRP A 195      27.560  -6.267   6.014  1.00  0.95           O  
ATOM   3120  CB  TRP A 195      30.120  -7.051   4.367  1.00  0.95           C  
ATOM   3121  CG  TRP A 195      30.623  -7.148   2.991  1.00  0.95           C  
ATOM   3122  CD1 TRP A 195      30.495  -6.207   2.013  1.00  0.95           C  
ATOM   3123  CD2 TRP A 195      31.362  -8.229   2.411  1.00  0.95           C  
ATOM   3124  NE1 TRP A 195      31.116  -6.620   0.879  1.00  0.95           N  
ATOM   3125  CE2 TRP A 195      31.661  -7.851   1.098  1.00  0.95           C  
ATOM   3126  CE3 TRP A 195      31.805  -9.471   2.893  1.00  0.95           C  
ATOM   3127  CZ2 TRP A 195      32.398  -8.653   0.265  1.00  0.95           C  
ATOM   3128  CZ3 TRP A 195      32.538 -10.268   2.050  1.00  0.95           C  
ATOM   3129  CH2 TRP A 195      32.837  -9.858   0.775  1.00  0.95           C  
ATOM   3130  H   TRP A 195      31.373  -4.843   4.567  1.00  0.95           H  
ATOM   3131  HA  TRP A 195      28.697  -5.579   3.844  1.00  0.95           H  
ATOM   3132 1HB  TRP A 195      30.977  -7.111   5.023  1.00  0.95           H  
ATOM   3133 2HB  TRP A 195      29.455  -7.888   4.580  1.00  0.95           H  
ATOM   3134  HD1 TRP A 195      29.982  -5.256   2.127  1.00  0.95           H  
ATOM   3135  HE1 TRP A 195      31.167  -6.090   0.025  1.00  0.95           H  
ATOM   3136  HE3 TRP A 195      31.581  -9.790   3.911  1.00  0.95           H  
ATOM   3137  HZ2 TRP A 195      32.646  -8.366  -0.749  1.00  0.95           H  
ATOM   3138  HZ3 TRP A 195      32.878 -11.218   2.422  1.00  0.95           H  
ATOM   3139  HH2 TRP A 195      33.420 -10.493   0.140  1.00  0.95           H  
ATOM   3140  N   GLY A 196      29.291  -5.261   7.022  1.00  0.99           N  
ATOM   3141  CA  GLY A 196      28.607  -5.206   8.300  1.00  0.99           C  
ATOM   3142  C   GLY A 196      27.472  -4.167   8.263  1.00  0.99           C  
ATOM   3143  O   GLY A 196      26.582  -4.181   9.114  1.00  0.99           O  
ATOM   3144  H   GLY A 196      30.251  -4.917   6.977  1.00  0.99           H  
ATOM   3145 1HA  GLY A 196      28.207  -6.190   8.542  1.00  0.99           H  
ATOM   3146 2HA  GLY A 196      29.323  -4.944   9.077  1.00  0.99           H  
ATOM   3147  N   PHE A 197      27.508  -3.253   7.281  1.00  1.03           N  
ATOM   3148  CA  PHE A 197      26.480  -2.238   7.127  1.00  1.03           C  
ATOM   3149  C   PHE A 197      25.276  -2.879   6.464  1.00  1.03           C  
ATOM   3150  O   PHE A 197      24.144  -2.636   6.864  1.00  1.03           O  
ATOM   3151  CB  PHE A 197      27.017  -1.005   6.396  1.00  1.03           C  
ATOM   3152  CG  PHE A 197      26.065   0.164   6.321  1.00  1.03           C  
ATOM   3153  CD1 PHE A 197      25.564   0.757   7.478  1.00  1.03           C  
ATOM   3154  CD2 PHE A 197      25.744   0.728   5.104  1.00  1.03           C  
ATOM   3155  CE1 PHE A 197      24.732   1.861   7.407  1.00  1.03           C  
ATOM   3156  CE2 PHE A 197      24.932   1.837   5.024  1.00  1.03           C  
ATOM   3157  CZ  PHE A 197      24.414   2.404   6.178  1.00  1.03           C  
ATOM   3158  H   PHE A 197      28.247  -3.277   6.584  1.00  1.03           H  
ATOM   3159  HA  PHE A 197      26.174  -1.908   8.110  1.00  1.03           H  
ATOM   3160 1HB  PHE A 197      27.937  -0.674   6.876  1.00  1.03           H  
ATOM   3161 2HB  PHE A 197      27.275  -1.283   5.377  1.00  1.03           H  
ATOM   3162  HD1 PHE A 197      25.827   0.337   8.446  1.00  1.03           H  
ATOM   3163  HD2 PHE A 197      26.148   0.292   4.209  1.00  1.03           H  
ATOM   3164  HE1 PHE A 197      24.340   2.304   8.321  1.00  1.03           H  
ATOM   3165  HE2 PHE A 197      24.701   2.262   4.051  1.00  1.03           H  
ATOM   3166  HZ  PHE A 197      23.770   3.280   6.115  1.00  1.03           H  
ATOM   3167  N   TYR A 198      25.515  -3.716   5.449  1.00  1.06           N  
ATOM   3168  CA  TYR A 198      24.413  -4.433   4.781  1.00  1.06           C  
ATOM   3169  C   TYR A 198      23.223  -4.779   5.740  1.00  1.06           C  
ATOM   3170  O   TYR A 198      22.118  -4.303   5.481  1.00  1.06           O  
ATOM   3171  CB  TYR A 198      24.902  -5.675   4.006  1.00  1.06           C  
ATOM   3172  CG  TYR A 198      25.577  -5.383   2.652  1.00  1.06           C  
ATOM   3173  CD1 TYR A 198      26.537  -6.267   2.158  1.00  1.06           C  
ATOM   3174  CD2 TYR A 198      25.233  -4.266   1.903  1.00  1.06           C  
ATOM   3175  CE1 TYR A 198      27.146  -6.034   0.932  1.00  1.06           C  
ATOM   3176  CE2 TYR A 198      25.843  -4.045   0.669  1.00  1.06           C  
ATOM   3177  CZ  TYR A 198      26.796  -4.919   0.189  1.00  1.06           C  
ATOM   3178  OH  TYR A 198      27.390  -4.702  -1.044  1.00  1.06           O  
ATOM   3179  H   TYR A 198      26.486  -3.843   5.151  1.00  1.06           H  
ATOM   3180  HA  TYR A 198      24.004  -3.757   4.030  1.00  1.06           H  
ATOM   3181 1HB  TYR A 198      25.620  -6.216   4.583  1.00  1.06           H  
ATOM   3182 2HB  TYR A 198      24.060  -6.341   3.826  1.00  1.06           H  
ATOM   3183  HD1 TYR A 198      26.811  -7.148   2.740  1.00  1.06           H  
ATOM   3184  HD2 TYR A 198      24.482  -3.572   2.270  1.00  1.06           H  
ATOM   3185  HE1 TYR A 198      27.893  -6.732   0.553  1.00  1.06           H  
ATOM   3186  HE2 TYR A 198      25.567  -3.180   0.065  1.00  1.06           H  
ATOM   3187  HH  TYR A 198      26.795  -4.141  -1.608  1.00  1.06           H  
ATOM   3188  N   PRO A 199      23.366  -5.637   6.803  1.00  1.11           N  
ATOM   3189  CA  PRO A 199      22.299  -6.010   7.739  1.00  1.11           C  
ATOM   3190  C   PRO A 199      21.737  -4.829   8.541  1.00  1.11           C  
ATOM   3191  O   PRO A 199      20.604  -4.888   9.030  1.00  1.11           O  
ATOM   3192  CB  PRO A 199      22.986  -7.033   8.662  1.00  1.11           C  
ATOM   3193  CG  PRO A 199      24.452  -6.748   8.533  1.00  1.11           C  
ATOM   3194  CD  PRO A 199      24.640  -6.310   7.103  1.00  1.11           C  
ATOM   3195  HA  PRO A 199      21.503  -6.508   7.173  1.00  1.11           H  
ATOM   3196 1HB  PRO A 199      22.628  -6.901   9.694  1.00  1.11           H  
ATOM   3197 2HB  PRO A 199      22.719  -8.058   8.360  1.00  1.11           H  
ATOM   3198 1HG  PRO A 199      24.750  -5.970   9.255  1.00  1.11           H  
ATOM   3199 2HG  PRO A 199      25.042  -7.644   8.776  1.00  1.11           H  
ATOM   3200 1HD  PRO A 199      25.467  -5.650   7.072  1.00  1.11           H  
ATOM   3201 2HD  PRO A 199      24.782  -7.189   6.470  1.00  1.11           H  
ATOM   3202  N   ILE A 200      22.510  -3.751   8.682  1.00  1.16           N  
ATOM   3203  CA  ILE A 200      22.039  -2.569   9.388  1.00  1.16           C  
ATOM   3204  C   ILE A 200      21.043  -1.880   8.500  1.00  1.16           C  
ATOM   3205  O   ILE A 200      20.008  -1.400   8.955  1.00  1.16           O  
ATOM   3206  CB  ILE A 200      23.160  -1.587   9.768  1.00  1.16           C  
ATOM   3207  CG1 ILE A 200      24.072  -2.223  10.809  1.00  1.16           C  
ATOM   3208  CG2 ILE A 200      22.577  -0.269  10.237  1.00  1.16           C  
ATOM   3209  CD1 ILE A 200      25.330  -1.436  11.084  1.00  1.16           C  
ATOM   3210  H   ILE A 200      23.426  -3.707   8.252  1.00  1.16           H  
ATOM   3211  HA  ILE A 200      21.530  -2.877  10.300  1.00  1.16           H  
ATOM   3212  HB  ILE A 200      23.769  -1.388   8.899  1.00  1.16           H  
ATOM   3213 1HG1 ILE A 200      23.519  -2.336  11.738  1.00  1.16           H  
ATOM   3214 2HG1 ILE A 200      24.367  -3.214  10.453  1.00  1.16           H  
ATOM   3215 1HG2 ILE A 200      23.386   0.420  10.479  1.00  1.16           H  
ATOM   3216 2HG2 ILE A 200      21.964   0.158   9.441  1.00  1.16           H  
ATOM   3217 3HG2 ILE A 200      21.963  -0.436  11.120  1.00  1.16           H  
ATOM   3218 1HD1 ILE A 200      25.925  -1.962  11.831  1.00  1.16           H  
ATOM   3219 2HD1 ILE A 200      25.907  -1.332  10.188  1.00  1.16           H  
ATOM   3220 3HD1 ILE A 200      25.065  -0.448  11.456  1.00  1.16           H  
ATOM   3221  N   VAL A 201      21.399  -1.811   7.221  1.00  1.24           N  
ATOM   3222  CA  VAL A 201      20.548  -1.181   6.239  1.00  1.24           C  
ATOM   3223  C   VAL A 201      19.299  -2.013   6.059  1.00  1.24           C  
ATOM   3224  O   VAL A 201      18.191  -1.499   6.127  1.00  1.24           O  
ATOM   3225  CB  VAL A 201      21.256  -1.061   4.897  1.00  1.24           C  
ATOM   3226  CG1 VAL A 201      20.311  -0.538   3.908  1.00  1.24           C  
ATOM   3227  CG2 VAL A 201      22.406  -0.193   5.026  1.00  1.24           C  
ATOM   3228  H   VAL A 201      22.292  -2.216   6.943  1.00  1.24           H  
ATOM   3229  HA  VAL A 201      20.279  -0.200   6.587  1.00  1.24           H  
ATOM   3230  HB  VAL A 201      21.579  -2.039   4.572  1.00  1.24           H  
ATOM   3231 1HG1 VAL A 201      20.781  -0.446   2.943  1.00  1.24           H  
ATOM   3232 2HG1 VAL A 201      19.466  -1.207   3.839  1.00  1.24           H  
ATOM   3233 3HG1 VAL A 201      19.992   0.439   4.246  1.00  1.24           H  
ATOM   3234 1HG2 VAL A 201      22.907  -0.119   4.064  1.00  1.24           H  
ATOM   3235 2HG2 VAL A 201      22.075   0.790   5.348  1.00  1.24           H  
ATOM   3236 3HG2 VAL A 201      23.086  -0.612   5.764  1.00  1.24           H  
ATOM   3237  N   TYR A 202      19.465  -3.319   5.933  1.00  1.35           N  
ATOM   3238  CA  TYR A 202      18.336  -4.220   5.780  1.00  1.35           C  
ATOM   3239  C   TYR A 202      17.304  -4.021   6.875  1.00  1.35           C  
ATOM   3240  O   TYR A 202      16.113  -3.812   6.607  1.00  1.35           O  
ATOM   3241  CB  TYR A 202      18.824  -5.662   5.829  1.00  1.35           C  
ATOM   3242  CG  TYR A 202      17.725  -6.671   5.867  1.00  1.35           C  
ATOM   3243  CD1 TYR A 202      17.059  -7.036   4.722  1.00  1.35           C  
ATOM   3244  CD2 TYR A 202      17.378  -7.235   7.088  1.00  1.35           C  
ATOM   3245  CE1 TYR A 202      16.047  -7.954   4.793  1.00  1.35           C  
ATOM   3246  CE2 TYR A 202      16.368  -8.148   7.152  1.00  1.35           C  
ATOM   3247  CZ  TYR A 202      15.704  -8.502   6.010  1.00  1.35           C  
ATOM   3248  OH  TYR A 202      14.710  -9.399   6.089  1.00  1.35           O  
ATOM   3249  H   TYR A 202      20.411  -3.699   5.901  1.00  1.35           H  
ATOM   3250  HA  TYR A 202      17.862  -4.020   4.818  1.00  1.35           H  
ATOM   3251 1HB  TYR A 202      19.469  -5.874   4.975  1.00  1.35           H  
ATOM   3252 2HB  TYR A 202      19.414  -5.792   6.719  1.00  1.35           H  
ATOM   3253  HD1 TYR A 202      17.330  -6.595   3.765  1.00  1.35           H  
ATOM   3254  HD2 TYR A 202      17.909  -6.943   7.996  1.00  1.35           H  
ATOM   3255  HE1 TYR A 202      15.522  -8.238   3.896  1.00  1.35           H  
ATOM   3256  HE2 TYR A 202      16.087  -8.591   8.107  1.00  1.35           H  
ATOM   3257  HH  TYR A 202      14.171  -9.398   5.281  1.00  1.35           H  
ATOM   3258  N   ALA A 203      17.784  -4.033   8.119  1.00  1.51           N  
ATOM   3259  CA  ALA A 203      16.949  -3.912   9.295  1.00  1.51           C  
ATOM   3260  C   ALA A 203      16.168  -2.601   9.346  1.00  1.51           C  
ATOM   3261  O   ALA A 203      15.166  -2.526  10.053  1.00  1.51           O  
ATOM   3262  CB  ALA A 203      17.793  -4.064  10.530  1.00  1.51           C  
ATOM   3263  H   ALA A 203      18.782  -4.187   8.273  1.00  1.51           H  
ATOM   3264  HA  ALA A 203      16.230  -4.727   9.269  1.00  1.51           H  
ATOM   3265 1HB  ALA A 203      17.151  -4.029  11.398  1.00  1.51           H  
ATOM   3266 2HB  ALA A 203      18.313  -5.021  10.499  1.00  1.51           H  
ATOM   3267 3HB  ALA A 203      18.526  -3.256  10.567  1.00  1.51           H  
ATOM   3268  N   MET A 204      16.571  -1.570   8.600  1.00  1.73           N  
ATOM   3269  CA  MET A 204      15.862  -0.295   8.619  1.00  1.73           C  
ATOM   3270  C   MET A 204      14.398  -0.494   8.235  1.00  1.73           C  
ATOM   3271  O   MET A 204      13.518   0.217   8.728  1.00  1.73           O  
ATOM   3272  CB  MET A 204      16.478   0.669   7.613  1.00  1.73           C  
ATOM   3273  CG  MET A 204      17.853   1.207   7.926  1.00  1.73           C  
ATOM   3274  SD  MET A 204      18.487   2.190   6.541  1.00  1.73           S  
ATOM   3275  CE  MET A 204      20.111   2.714   7.086  1.00  1.73           C  
ATOM   3276  H   MET A 204      17.371  -1.664   7.973  1.00  1.73           H  
ATOM   3277  HA  MET A 204      15.908   0.123   9.621  1.00  1.73           H  
ATOM   3278 1HB  MET A 204      16.539   0.178   6.669  1.00  1.73           H  
ATOM   3279 2HB  MET A 204      15.813   1.521   7.481  1.00  1.73           H  
ATOM   3280 1HG  MET A 204      17.820   1.832   8.816  1.00  1.73           H  
ATOM   3281 2HG  MET A 204      18.525   0.383   8.109  1.00  1.73           H  
ATOM   3282 1HE  MET A 204      20.578   3.312   6.302  1.00  1.73           H  
ATOM   3283 2HE  MET A 204      20.010   3.313   7.991  1.00  1.73           H  
ATOM   3284 3HE  MET A 204      20.734   1.854   7.299  1.00  1.73           H  
ATOM   3285  N   GLY A 205      14.137  -1.462   7.344  1.00  2.01           N  
ATOM   3286  CA  GLY A 205      12.790  -1.727   6.845  1.00  2.01           C  
ATOM   3287  C   GLY A 205      11.979  -2.626   7.781  1.00  2.01           C  
ATOM   3288  O   GLY A 205      10.816  -2.926   7.504  1.00  2.01           O  
ATOM   3289  H   GLY A 205      14.902  -2.059   7.016  1.00  2.01           H  
ATOM   3290 1HA  GLY A 205      12.265  -0.785   6.703  1.00  2.01           H  
ATOM   3291 2HA  GLY A 205      12.862  -2.196   5.865  1.00  2.01           H  
ATOM   3292  N   SER A 206      12.606  -3.068   8.869  1.00  2.34           N  
ATOM   3293  CA  SER A 206      11.985  -3.934   9.854  1.00  2.34           C  
ATOM   3294  C   SER A 206      11.819  -3.211  11.187  1.00  2.34           C  
ATOM   3295  O   SER A 206      10.823  -3.385  11.888  1.00  2.34           O  
ATOM   3296  CB  SER A 206      12.837  -5.154  10.041  1.00  2.34           C  
ATOM   3297  OG  SER A 206      12.880  -5.931   8.873  1.00  2.34           O  
ATOM   3298  H   SER A 206      13.561  -2.778   9.043  1.00  2.34           H  
ATOM   3299  HA  SER A 206      10.999  -4.229   9.493  1.00  2.34           H  
ATOM   3300 1HB  SER A 206      13.844  -4.844  10.311  1.00  2.34           H  
ATOM   3301 2HB  SER A 206      12.446  -5.725  10.855  1.00  2.34           H  
ATOM   3302  HG  SER A 206      13.603  -6.553   9.000  1.00  2.34           H  
ATOM   3303  N   TYR A 207      12.805  -2.377  11.520  1.00  2.63           N  
ATOM   3304  CA  TYR A 207      12.851  -1.624  12.769  1.00  2.63           C  
ATOM   3305  C   TYR A 207      11.675  -0.675  12.934  1.00  2.63           C  
ATOM   3306  O   TYR A 207      11.157  -0.485  14.033  1.00  2.63           O  
ATOM   3307  CB  TYR A 207      14.103  -0.751  12.806  1.00  2.63           C  
ATOM   3308  CG  TYR A 207      15.409  -1.411  13.100  1.00  2.63           C  
ATOM   3309  CD1 TYR A 207      16.557  -0.876  12.546  1.00  2.63           C  
ATOM   3310  CD2 TYR A 207      15.484  -2.506  13.930  1.00  2.63           C  
ATOM   3311  CE1 TYR A 207      17.782  -1.427  12.817  1.00  2.63           C  
ATOM   3312  CE2 TYR A 207      16.715  -3.067  14.209  1.00  2.63           C  
ATOM   3313  CZ  TYR A 207      17.863  -2.527  13.656  1.00  2.63           C  
ATOM   3314  OH  TYR A 207      19.093  -3.081  13.931  1.00  2.63           O  
ATOM   3315  H   TYR A 207      13.594  -2.294  10.892  1.00  2.63           H  
ATOM   3316  HA  TYR A 207      12.847  -2.326  13.603  1.00  2.63           H  
ATOM   3317 1HB  TYR A 207      14.203  -0.242  11.845  1.00  2.63           H  
ATOM   3318 2HB  TYR A 207      13.952   0.001  13.540  1.00  2.63           H  
ATOM   3319  HD1 TYR A 207      16.487  -0.009  11.897  1.00  2.63           H  
ATOM   3320  HD2 TYR A 207      14.580  -2.922  14.370  1.00  2.63           H  
ATOM   3321  HE1 TYR A 207      18.682  -0.999  12.377  1.00  2.63           H  
ATOM   3322  HE2 TYR A 207      16.783  -3.931  14.868  1.00  2.63           H  
ATOM   3323  HH  TYR A 207      19.769  -2.624  13.423  1.00  2.63           H  
ATOM   3324  N   GLY A 208      11.304  -0.016  11.839  1.00  2.77           N  
ATOM   3325  CA  GLY A 208      10.228   0.969  11.835  1.00  2.77           C  
ATOM   3326  C   GLY A 208      10.692   2.363  12.280  1.00  2.77           C  
ATOM   3327  O   GLY A 208       9.935   3.329  12.207  1.00  2.77           O  
ATOM   3328  H   GLY A 208      11.775  -0.228  10.967  1.00  2.77           H  
ATOM   3329 1HA  GLY A 208       9.808   1.028  10.832  1.00  2.77           H  
ATOM   3330 2HA  GLY A 208       9.427   0.627  12.491  1.00  2.77           H  
ATOM   3331  N   TRP A 209      11.963   2.489  12.659  1.00  2.69           N  
ATOM   3332  CA  TRP A 209      12.540   3.746  13.147  1.00  2.69           C  
ATOM   3333  C   TRP A 209      12.424   4.848  12.100  1.00  2.69           C  
ATOM   3334  O   TRP A 209      12.190   6.016  12.410  1.00  2.69           O  
ATOM   3335  CB  TRP A 209      14.018   3.541  13.485  1.00  2.69           C  
ATOM   3336  CG  TRP A 209      14.238   2.565  14.600  1.00  2.69           C  
ATOM   3337  CD1 TRP A 209      13.300   2.097  15.473  1.00  2.69           C  
ATOM   3338  CD2 TRP A 209      15.484   1.919  14.968  1.00  2.69           C  
ATOM   3339  NE1 TRP A 209      13.870   1.203  16.346  1.00  2.69           N  
ATOM   3340  CE2 TRP A 209      15.205   1.080  16.050  1.00  2.69           C  
ATOM   3341  CE3 TRP A 209      16.790   1.982  14.471  1.00  2.69           C  
ATOM   3342  CZ2 TRP A 209      16.182   0.301  16.644  1.00  2.69           C  
ATOM   3343  CZ3 TRP A 209      17.771   1.203  15.072  1.00  2.69           C  
ATOM   3344  CH2 TRP A 209      17.473   0.383  16.128  1.00  2.69           C  
ATOM   3345  H   TRP A 209      12.531   1.657  12.667  1.00  2.69           H  
ATOM   3346  HA  TRP A 209      12.002   4.054  14.043  1.00  2.69           H  
ATOM   3347 1HB  TRP A 209      14.545   3.177  12.602  1.00  2.69           H  
ATOM   3348 2HB  TRP A 209      14.464   4.496  13.762  1.00  2.69           H  
ATOM   3349  HD1 TRP A 209      12.249   2.383  15.471  1.00  2.69           H  
ATOM   3350  HE1 TRP A 209      13.384   0.714  17.084  1.00  2.69           H  
ATOM   3351  HE3 TRP A 209      17.032   2.627  13.629  1.00  2.69           H  
ATOM   3352  HZ2 TRP A 209      15.966  -0.356  17.485  1.00  2.69           H  
ATOM   3353  HZ3 TRP A 209      18.785   1.255  14.679  1.00  2.69           H  
ATOM   3354  HH2 TRP A 209      18.266  -0.219  16.571  1.00  2.69           H  
ATOM   3355  N   LEU A 210      12.620   4.448  10.856  1.00  2.41           N  
ATOM   3356  CA  LEU A 210      12.561   5.300   9.685  1.00  2.41           C  
ATOM   3357  C   LEU A 210      11.337   4.920   8.861  1.00  2.41           C  
ATOM   3358  O   LEU A 210      11.323   5.125   7.650  1.00  2.41           O  
ATOM   3359  CB  LEU A 210      13.808   5.081   8.827  1.00  2.41           C  
ATOM   3360  CG  LEU A 210      15.142   5.360   9.486  1.00  2.41           C  
ATOM   3361  CD1 LEU A 210      16.247   4.962   8.521  1.00  2.41           C  
ATOM   3362  CD2 LEU A 210      15.221   6.824   9.860  1.00  2.41           C  
ATOM   3363  H   LEU A 210      12.808   3.469  10.711  1.00  2.41           H  
ATOM   3364  HA  LEU A 210      12.481   6.341   9.994  1.00  2.41           H  
ATOM   3365 1HB  LEU A 210      13.817   4.044   8.492  1.00  2.41           H  
ATOM   3366 2HB  LEU A 210      13.737   5.721   7.947  1.00  2.41           H  
ATOM   3367  HG  LEU A 210      15.243   4.751  10.385  1.00  2.41           H  
ATOM   3368 1HD1 LEU A 210      17.221   5.143   8.975  1.00  2.41           H  
ATOM   3369 2HD1 LEU A 210      16.154   3.908   8.275  1.00  2.41           H  
ATOM   3370 3HD1 LEU A 210      16.152   5.555   7.618  1.00  2.41           H  
ATOM   3371 1HD2 LEU A 210      16.181   7.028  10.336  1.00  2.41           H  
ATOM   3372 2HD2 LEU A 210      15.124   7.435   8.962  1.00  2.41           H  
ATOM   3373 3HD2 LEU A 210      14.413   7.067  10.555  1.00  2.41           H  
ATOM   3374  N   GLY A 211      10.321   4.351   9.514  1.00  2.04           N  
ATOM   3375  CA  GLY A 211       9.161   3.805   8.822  1.00  2.04           C  
ATOM   3376  C   GLY A 211       8.505   4.766   7.847  1.00  2.04           C  
ATOM   3377  O   GLY A 211       8.483   5.984   8.048  1.00  2.04           O  
ATOM   3378  H   GLY A 211      10.351   4.247  10.527  1.00  2.04           H  
ATOM   3379 1HA  GLY A 211       9.461   2.903   8.289  1.00  2.04           H  
ATOM   3380 2HA  GLY A 211       8.428   3.493   9.567  1.00  2.04           H  
ATOM   3381  N   GLY A 212       7.944   4.184   6.789  1.00  1.68           N  
ATOM   3382  CA  GLY A 212       7.334   4.947   5.717  1.00  1.68           C  
ATOM   3383  C   GLY A 212       8.361   5.155   4.613  1.00  1.68           C  
ATOM   3384  O   GLY A 212       9.305   4.359   4.457  1.00  1.68           O  
ATOM   3385  H   GLY A 212       7.975   3.178   6.715  1.00  1.68           H  
ATOM   3386 1HA  GLY A 212       6.466   4.414   5.328  1.00  1.68           H  
ATOM   3387 2HA  GLY A 212       6.990   5.909   6.094  1.00  1.68           H  
ATOM   3388  N   ALA A 213       8.196   6.230   3.847  1.00  1.39           N  
ATOM   3389  CA  ALA A 213       9.063   6.478   2.704  1.00  1.39           C  
ATOM   3390  C   ALA A 213      10.513   6.537   3.141  1.00  1.39           C  
ATOM   3391  O   ALA A 213      11.407   6.158   2.388  1.00  1.39           O  
ATOM   3392  CB  ALA A 213       8.693   7.774   2.044  1.00  1.39           C  
ATOM   3393  H   ALA A 213       7.430   6.864   4.035  1.00  1.39           H  
ATOM   3394  HA  ALA A 213       8.942   5.661   1.993  1.00  1.39           H  
ATOM   3395 1HB  ALA A 213       9.336   7.946   1.184  1.00  1.39           H  
ATOM   3396 2HB  ALA A 213       7.673   7.735   1.733  1.00  1.39           H  
ATOM   3397 3HB  ALA A 213       8.815   8.586   2.749  1.00  1.39           H  
ATOM   3398  N   GLY A 214      10.752   7.035   4.355  1.00  1.18           N  
ATOM   3399  CA  GLY A 214      12.095   7.158   4.895  1.00  1.18           C  
ATOM   3400  C   GLY A 214      12.823   5.817   4.961  1.00  1.18           C  
ATOM   3401  O   GLY A 214      14.040   5.764   4.779  1.00  1.18           O  
ATOM   3402  H   GLY A 214       9.971   7.320   4.929  1.00  1.18           H  
ATOM   3403 1HA  GLY A 214      12.668   7.855   4.284  1.00  1.18           H  
ATOM   3404 2HA  GLY A 214      12.036   7.582   5.898  1.00  1.18           H  
ATOM   3405  N   SER A 215      12.095   4.715   5.187  1.00  1.05           N  
ATOM   3406  CA  SER A 215      12.753   3.422   5.264  1.00  1.05           C  
ATOM   3407  C   SER A 215      13.026   2.921   3.873  1.00  1.05           C  
ATOM   3408  O   SER A 215      14.016   2.240   3.627  1.00  1.05           O  
ATOM   3409  CB  SER A 215      11.887   2.405   5.996  1.00  1.05           C  
ATOM   3410  OG  SER A 215      10.703   2.101   5.282  1.00  1.05           O  
ATOM   3411  H   SER A 215      11.085   4.773   5.298  1.00  1.05           H  
ATOM   3412  HA  SER A 215      13.697   3.536   5.795  1.00  1.05           H  
ATOM   3413 1HB  SER A 215      12.461   1.499   6.151  1.00  1.05           H  
ATOM   3414 2HB  SER A 215      11.633   2.781   6.968  1.00  1.05           H  
ATOM   3415  HG  SER A 215      10.364   2.960   4.936  1.00  1.05           H  
ATOM   3416  N   VAL A 216      12.204   3.336   2.926  1.00  0.96           N  
ATOM   3417  CA  VAL A 216      12.411   2.869   1.571  1.00  0.96           C  
ATOM   3418  C   VAL A 216      13.628   3.567   0.985  1.00  0.96           C  
ATOM   3419  O   VAL A 216      14.504   2.934   0.378  1.00  0.96           O  
ATOM   3420  CB  VAL A 216      11.184   3.147   0.705  1.00  0.96           C  
ATOM   3421  CG1 VAL A 216      11.476   2.758  -0.696  1.00  0.96           C  
ATOM   3422  CG2 VAL A 216       9.992   2.410   1.247  1.00  0.96           C  
ATOM   3423  H   VAL A 216      11.402   3.918   3.181  1.00  0.96           H  
ATOM   3424  HA  VAL A 216      12.593   1.794   1.592  1.00  0.96           H  
ATOM   3425  HB  VAL A 216      10.973   4.213   0.717  1.00  0.96           H  
ATOM   3426 1HG1 VAL A 216      10.608   2.964  -1.297  1.00  0.96           H  
ATOM   3427 2HG1 VAL A 216      12.333   3.328  -1.061  1.00  0.96           H  
ATOM   3428 3HG1 VAL A 216      11.700   1.694  -0.742  1.00  0.96           H  
ATOM   3429 1HG2 VAL A 216       9.122   2.628   0.627  1.00  0.96           H  
ATOM   3430 2HG2 VAL A 216      10.188   1.339   1.239  1.00  0.96           H  
ATOM   3431 3HG2 VAL A 216       9.807   2.739   2.272  1.00  0.96           H  
ATOM   3432  N   VAL A 217      13.690   4.880   1.196  1.00  0.91           N  
ATOM   3433  CA  VAL A 217      14.790   5.654   0.672  1.00  0.91           C  
ATOM   3434  C   VAL A 217      16.086   5.294   1.356  1.00  0.91           C  
ATOM   3435  O   VAL A 217      17.074   5.011   0.679  1.00  0.91           O  
ATOM   3436  CB  VAL A 217      14.569   7.160   0.881  1.00  0.91           C  
ATOM   3437  CG1 VAL A 217      15.828   7.936   0.454  1.00  0.91           C  
ATOM   3438  CG2 VAL A 217      13.371   7.624   0.129  1.00  0.91           C  
ATOM   3439  H   VAL A 217      12.941   5.340   1.713  1.00  0.91           H  
ATOM   3440  HA  VAL A 217      14.881   5.440  -0.382  1.00  0.91           H  
ATOM   3441  HB  VAL A 217      14.408   7.344   1.946  1.00  0.91           H  
ATOM   3442 1HG1 VAL A 217      15.677   9.001   0.628  1.00  0.91           H  
ATOM   3443 2HG1 VAL A 217      16.682   7.591   1.039  1.00  0.91           H  
ATOM   3444 3HG1 VAL A 217      16.024   7.771  -0.603  1.00  0.91           H  
ATOM   3445 1HG2 VAL A 217      13.254   8.675   0.334  1.00  0.91           H  
ATOM   3446 2HG2 VAL A 217      13.496   7.471  -0.928  1.00  0.91           H  
ATOM   3447 3HG2 VAL A 217      12.501   7.084   0.465  1.00  0.91           H  
ATOM   3448  N   ALA A 218      16.076   5.250   2.694  1.00  0.87           N  
ATOM   3449  CA  ALA A 218      17.276   4.943   3.446  1.00  0.87           C  
ATOM   3450  C   ALA A 218      17.830   3.580   3.084  1.00  0.87           C  
ATOM   3451  O   ALA A 218      19.046   3.417   2.992  1.00  0.87           O  
ATOM   3452  CB  ALA A 218      16.988   5.007   4.926  1.00  0.87           C  
ATOM   3453  H   ALA A 218      15.229   5.459   3.223  1.00  0.87           H  
ATOM   3454  HA  ALA A 218      18.027   5.692   3.197  1.00  0.87           H  
ATOM   3455 1HB  ALA A 218      17.897   4.819   5.479  1.00  0.87           H  
ATOM   3456 2HB  ALA A 218      16.613   5.997   5.176  1.00  0.87           H  
ATOM   3457 3HB  ALA A 218      16.237   4.259   5.181  1.00  0.87           H  
ATOM   3458  N   VAL A 219      16.962   2.595   2.838  1.00  0.84           N  
ATOM   3459  CA  VAL A 219      17.476   1.301   2.444  1.00  0.84           C  
ATOM   3460  C   VAL A 219      18.138   1.334   1.080  1.00  0.84           C  
ATOM   3461  O   VAL A 219      19.254   0.837   0.918  1.00  0.84           O  
ATOM   3462  CB  VAL A 219      16.384   0.232   2.478  1.00  0.84           C  
ATOM   3463  CG1 VAL A 219      16.886  -1.053   1.842  1.00  0.84           C  
ATOM   3464  CG2 VAL A 219      16.050  -0.060   3.924  1.00  0.84           C  
ATOM   3465  H   VAL A 219      15.954   2.718   2.945  1.00  0.84           H  
ATOM   3466  HA  VAL A 219      18.206   1.018   3.178  1.00  0.84           H  
ATOM   3467  HB  VAL A 219      15.503   0.591   1.937  1.00  0.84           H  
ATOM   3468 1HG1 VAL A 219      16.108  -1.812   1.885  1.00  0.84           H  
ATOM   3469 2HG1 VAL A 219      17.151  -0.863   0.801  1.00  0.84           H  
ATOM   3470 3HG1 VAL A 219      17.754  -1.402   2.378  1.00  0.84           H  
ATOM   3471 1HG2 VAL A 219      15.277  -0.821   3.983  1.00  0.84           H  
ATOM   3472 2HG2 VAL A 219      16.943  -0.414   4.406  1.00  0.84           H  
ATOM   3473 3HG2 VAL A 219      15.712   0.833   4.424  1.00  0.84           H  
ATOM   3474  N   GLN A 220      17.493   1.958   0.093  1.00  0.81           N  
ATOM   3475  CA  GLN A 220      18.106   2.004  -1.227  1.00  0.81           C  
ATOM   3476  C   GLN A 220      19.396   2.815  -1.236  1.00  0.81           C  
ATOM   3477  O   GLN A 220      20.370   2.448  -1.909  1.00  0.81           O  
ATOM   3478  CB  GLN A 220      17.131   2.586  -2.239  1.00  0.81           C  
ATOM   3479  CG  GLN A 220      15.961   1.697  -2.541  1.00  0.81           C  
ATOM   3480  CD  GLN A 220      16.410   0.438  -3.206  1.00  0.81           C  
ATOM   3481  OE1 GLN A 220      17.099   0.461  -4.234  1.00  0.81           O  
ATOM   3482  NE2 GLN A 220      16.049  -0.679  -2.612  1.00  0.81           N  
ATOM   3483  H   GLN A 220      16.572   2.377   0.251  1.00  0.81           H  
ATOM   3484  HA  GLN A 220      18.347   0.984  -1.524  1.00  0.81           H  
ATOM   3485 1HB  GLN A 220      16.744   3.535  -1.858  1.00  0.81           H  
ATOM   3486 2HB  GLN A 220      17.663   2.786  -3.165  1.00  0.81           H  
ATOM   3487 1HG  GLN A 220      15.469   1.439  -1.602  1.00  0.81           H  
ATOM   3488 2HG  GLN A 220      15.264   2.211  -3.197  1.00  0.81           H  
ATOM   3489 1HE2 GLN A 220      16.324  -1.594  -2.996  1.00  0.81           H  
ATOM   3490 2HE2 GLN A 220      15.489  -0.644  -1.790  1.00  0.81           H  
ATOM   3491  N   VAL A 221      19.432   3.899  -0.465  1.00  0.80           N  
ATOM   3492  CA  VAL A 221      20.622   4.727  -0.429  1.00  0.80           C  
ATOM   3493  C   VAL A 221      21.736   4.033   0.338  1.00  0.80           C  
ATOM   3494  O   VAL A 221      22.880   3.984  -0.122  1.00  0.80           O  
ATOM   3495  CB  VAL A 221      20.313   6.111   0.161  1.00  0.80           C  
ATOM   3496  CG1 VAL A 221      21.602   6.889   0.340  1.00  0.80           C  
ATOM   3497  CG2 VAL A 221      19.357   6.876  -0.795  1.00  0.80           C  
ATOM   3498  H   VAL A 221      18.611   4.171   0.077  1.00  0.80           H  
ATOM   3499  HA  VAL A 221      20.955   4.867  -1.447  1.00  0.80           H  
ATOM   3500  HB  VAL A 221      19.839   5.989   1.140  1.00  0.80           H  
ATOM   3501 1HG1 VAL A 221      21.383   7.866   0.764  1.00  0.80           H  
ATOM   3502 2HG1 VAL A 221      22.253   6.339   1.012  1.00  0.80           H  
ATOM   3503 3HG1 VAL A 221      22.093   7.013  -0.624  1.00  0.80           H  
ATOM   3504 1HG2 VAL A 221      19.128   7.855  -0.377  1.00  0.80           H  
ATOM   3505 2HG2 VAL A 221      19.828   7.000  -1.765  1.00  0.80           H  
ATOM   3506 3HG2 VAL A 221      18.434   6.314  -0.919  1.00  0.80           H  
ATOM   3507  N   GLY A 222      21.397   3.450   1.487  1.00  0.78           N  
ATOM   3508  CA  GLY A 222      22.349   2.722   2.305  1.00  0.78           C  
ATOM   3509  C   GLY A 222      23.017   1.640   1.471  1.00  0.78           C  
ATOM   3510  O   GLY A 222      24.251   1.552   1.432  1.00  0.78           O  
ATOM   3511  H   GLY A 222      20.441   3.508   1.828  1.00  0.78           H  
ATOM   3512 1HA  GLY A 222      23.095   3.410   2.697  1.00  0.78           H  
ATOM   3513 2HA  GLY A 222      21.828   2.275   3.153  1.00  0.78           H  
ATOM   3514  N   TYR A 223      22.201   0.808   0.812  1.00  0.77           N  
ATOM   3515  CA  TYR A 223      22.730  -0.255  -0.023  1.00  0.77           C  
ATOM   3516  C   TYR A 223      23.571   0.256  -1.180  1.00  0.77           C  
ATOM   3517  O   TYR A 223      24.634  -0.298  -1.452  1.00  0.77           O  
ATOM   3518  CB  TYR A 223      21.605  -1.086  -0.626  1.00  0.77           C  
ATOM   3519  CG  TYR A 223      20.965  -2.099   0.274  1.00  0.77           C  
ATOM   3520  CD1 TYR A 223      19.686  -2.521  -0.015  1.00  0.77           C  
ATOM   3521  CD2 TYR A 223      21.643  -2.627   1.365  1.00  0.77           C  
ATOM   3522  CE1 TYR A 223      19.079  -3.469   0.758  1.00  0.77           C  
ATOM   3523  CE2 TYR A 223      21.021  -3.575   2.155  1.00  0.77           C  
ATOM   3524  CZ  TYR A 223      19.742  -3.995   1.841  1.00  0.77           C  
ATOM   3525  OH  TYR A 223      19.120  -4.937   2.595  1.00  0.77           O  
ATOM   3526  H   TYR A 223      21.188   0.919   0.886  1.00  0.77           H  
ATOM   3527  HA  TYR A 223      23.360  -0.894   0.593  1.00  0.77           H  
ATOM   3528 1HB  TYR A 223      20.819  -0.413  -0.983  1.00  0.77           H  
ATOM   3529 2HB  TYR A 223      21.993  -1.606  -1.489  1.00  0.77           H  
ATOM   3530  HD1 TYR A 223      19.157  -2.105  -0.875  1.00  0.77           H  
ATOM   3531  HD2 TYR A 223      22.653  -2.294   1.596  1.00  0.77           H  
ATOM   3532  HE1 TYR A 223      18.068  -3.805   0.512  1.00  0.77           H  
ATOM   3533  HE2 TYR A 223      21.540  -3.998   3.015  1.00  0.77           H  
ATOM   3534  HH  TYR A 223      18.328  -5.246   2.127  1.00  0.77           H  
ATOM   3535  N   SER A 224      23.135   1.330  -1.848  1.00  0.75           N  
ATOM   3536  CA  SER A 224      23.878   1.823  -2.998  1.00  0.75           C  
ATOM   3537  C   SER A 224      25.265   2.283  -2.595  1.00  0.75           C  
ATOM   3538  O   SER A 224      26.260   1.950  -3.243  1.00  0.75           O  
ATOM   3539  CB  SER A 224      23.136   2.973  -3.625  1.00  0.75           C  
ATOM   3540  OG  SER A 224      21.911   2.555  -4.144  1.00  0.75           O  
ATOM   3541  H   SER A 224      22.253   1.783  -1.600  1.00  0.75           H  
ATOM   3542  HA  SER A 224      23.974   1.012  -3.723  1.00  0.75           H  
ATOM   3543 1HB  SER A 224      22.974   3.746  -2.874  1.00  0.75           H  
ATOM   3544 2HB  SER A 224      23.740   3.400  -4.418  1.00  0.75           H  
ATOM   3545  HG  SER A 224      21.350   2.336  -3.361  1.00  0.75           H  
ATOM   3546  N   ILE A 225      25.357   2.984  -1.475  1.00  0.73           N  
ATOM   3547  CA  ILE A 225      26.648   3.447  -1.010  1.00  0.73           C  
ATOM   3548  C   ILE A 225      27.524   2.249  -0.667  1.00  0.73           C  
ATOM   3549  O   ILE A 225      28.704   2.191  -1.047  1.00  0.73           O  
ATOM   3550  CB  ILE A 225      26.480   4.368   0.203  1.00  0.73           C  
ATOM   3551  CG1 ILE A 225      25.784   5.667  -0.248  1.00  0.73           C  
ATOM   3552  CG2 ILE A 225      27.833   4.654   0.846  1.00  0.73           C  
ATOM   3553  CD1 ILE A 225      25.308   6.519   0.885  1.00  0.73           C  
ATOM   3554  H   ILE A 225      24.510   3.229  -0.956  1.00  0.73           H  
ATOM   3555  HA  ILE A 225      27.128   4.009  -1.810  1.00  0.73           H  
ATOM   3556  HB  ILE A 225      25.821   3.882   0.931  1.00  0.73           H  
ATOM   3557 1HG1 ILE A 225      26.474   6.248  -0.855  1.00  0.73           H  
ATOM   3558 2HG1 ILE A 225      24.919   5.406  -0.864  1.00  0.73           H  
ATOM   3559 1HG2 ILE A 225      27.694   5.302   1.709  1.00  0.73           H  
ATOM   3560 2HG2 ILE A 225      28.288   3.716   1.166  1.00  0.73           H  
ATOM   3561 3HG2 ILE A 225      28.484   5.145   0.123  1.00  0.73           H  
ATOM   3562 1HD1 ILE A 225      24.821   7.411   0.489  1.00  0.73           H  
ATOM   3563 2HD1 ILE A 225      24.597   5.950   1.485  1.00  0.73           H  
ATOM   3564 3HD1 ILE A 225      26.154   6.811   1.503  1.00  0.73           H  
ATOM   3565  N   ALA A 226      26.944   1.280   0.052  1.00  0.71           N  
ATOM   3566  CA  ALA A 226      27.668   0.081   0.437  1.00  0.71           C  
ATOM   3567  C   ALA A 226      28.161  -0.708  -0.776  1.00  0.71           C  
ATOM   3568  O   ALA A 226      29.270  -1.234  -0.751  1.00  0.71           O  
ATOM   3569  CB  ALA A 226      26.776  -0.793   1.285  1.00  0.71           C  
ATOM   3570  H   ALA A 226      25.971   1.380   0.351  1.00  0.71           H  
ATOM   3571  HA  ALA A 226      28.534   0.386   1.019  1.00  0.71           H  
ATOM   3572 1HB  ALA A 226      27.322  -1.679   1.606  1.00  0.71           H  
ATOM   3573 2HB  ALA A 226      26.451  -0.236   2.141  1.00  0.71           H  
ATOM   3574 3HB  ALA A 226      25.915  -1.080   0.701  1.00  0.71           H  
ATOM   3575  N   ASP A 227      27.368  -0.772  -1.847  1.00  0.69           N  
ATOM   3576  CA  ASP A 227      27.769  -1.509  -3.043  1.00  0.69           C  
ATOM   3577  C   ASP A 227      28.869  -0.815  -3.808  1.00  0.69           C  
ATOM   3578  O   ASP A 227      29.816  -1.455  -4.263  1.00  0.69           O  
ATOM   3579  CB  ASP A 227      26.620  -1.634  -4.005  1.00  0.69           C  
ATOM   3580  CG  ASP A 227      25.504  -2.589  -3.635  1.00  0.69           C  
ATOM   3581  OD1 ASP A 227      25.677  -3.486  -2.809  1.00  0.69           O  
ATOM   3582  OD2 ASP A 227      24.457  -2.410  -4.247  1.00  0.69           O  
ATOM   3583  H   ASP A 227      26.449  -0.332  -1.816  1.00  0.69           H  
ATOM   3584  HA  ASP A 227      28.114  -2.496  -2.744  1.00  0.69           H  
ATOM   3585 1HB  ASP A 227      26.182  -0.640  -4.093  1.00  0.69           H  
ATOM   3586 2HB  ASP A 227      27.014  -1.911  -4.982  1.00  0.69           H  
ATOM   3587  N   VAL A 228      28.770   0.504  -3.932  1.00  0.67           N  
ATOM   3588  CA  VAL A 228      29.791   1.236  -4.649  1.00  0.67           C  
ATOM   3589  C   VAL A 228      31.096   1.066  -3.903  1.00  0.67           C  
ATOM   3590  O   VAL A 228      32.139   0.781  -4.497  1.00  0.67           O  
ATOM   3591  CB  VAL A 228      29.413   2.719  -4.807  1.00  0.67           C  
ATOM   3592  CG1 VAL A 228      30.596   3.487  -5.373  1.00  0.67           C  
ATOM   3593  CG2 VAL A 228      28.219   2.857  -5.769  1.00  0.67           C  
ATOM   3594  H   VAL A 228      27.961   0.998  -3.547  1.00  0.67           H  
ATOM   3595  HA  VAL A 228      29.910   0.814  -5.638  1.00  0.67           H  
ATOM   3596  HB  VAL A 228      29.155   3.130  -3.826  1.00  0.67           H  
ATOM   3597 1HG1 VAL A 228      30.329   4.538  -5.482  1.00  0.67           H  
ATOM   3598 2HG1 VAL A 228      31.446   3.395  -4.697  1.00  0.67           H  
ATOM   3599 3HG1 VAL A 228      30.857   3.076  -6.348  1.00  0.67           H  
ATOM   3600 1HG2 VAL A 228      27.959   3.908  -5.866  1.00  0.67           H  
ATOM   3601 2HG2 VAL A 228      28.485   2.461  -6.746  1.00  0.67           H  
ATOM   3602 3HG2 VAL A 228      27.367   2.309  -5.383  1.00  0.67           H  
ATOM   3603  N   THR A 229      31.025   1.165  -2.585  1.00  0.66           N  
ATOM   3604  CA  THR A 229      32.191   0.987  -1.757  1.00  0.66           C  
ATOM   3605  C   THR A 229      32.756  -0.450  -1.877  1.00  0.66           C  
ATOM   3606  O   THR A 229      33.947  -0.647  -2.148  1.00  0.66           O  
ATOM   3607  CB  THR A 229      31.783   1.275  -0.311  1.00  0.66           C  
ATOM   3608  OG1 THR A 229      31.303   2.628  -0.212  1.00  0.66           O  
ATOM   3609  CG2 THR A 229      32.930   1.094   0.567  1.00  0.66           C  
ATOM   3610  H   THR A 229      30.138   1.398  -2.136  1.00  0.66           H  
ATOM   3611  HA  THR A 229      32.951   1.697  -2.070  1.00  0.66           H  
ATOM   3612  HB  THR A 229      30.990   0.596  -0.011  1.00  0.66           H  
ATOM   3613  HG1 THR A 229      30.427   2.672  -0.672  1.00  0.66           H  
ATOM   3614 1HG2 THR A 229      32.635   1.298   1.595  1.00  0.66           H  
ATOM   3615 2HG2 THR A 229      33.287   0.065   0.490  1.00  0.66           H  
ATOM   3616 3HG2 THR A 229      33.712   1.777   0.267  1.00  0.66           H  
ATOM   3617  N   ALA A 230      31.881  -1.453  -1.742  1.00  0.64           N  
ATOM   3618  CA  ALA A 230      32.237  -2.869  -1.822  1.00  0.64           C  
ATOM   3619  C   ALA A 230      32.815  -3.305  -3.158  1.00  0.64           C  
ATOM   3620  O   ALA A 230      33.598  -4.250  -3.204  1.00  0.64           O  
ATOM   3621  CB  ALA A 230      31.019  -3.734  -1.574  1.00  0.64           C  
ATOM   3622  H   ALA A 230      30.911  -1.234  -1.530  1.00  0.64           H  
ATOM   3623  HA  ALA A 230      32.983  -3.061  -1.052  1.00  0.64           H  
ATOM   3624 1HB  ALA A 230      31.311  -4.779  -1.605  1.00  0.64           H  
ATOM   3625 2HB  ALA A 230      30.582  -3.513  -0.613  1.00  0.64           H  
ATOM   3626 3HB  ALA A 230      30.282  -3.543  -2.348  1.00  0.64           H  
ATOM   3627  N   LYS A 231      32.370  -2.690  -4.251  1.00  0.64           N  
ATOM   3628  CA  LYS A 231      32.797  -3.131  -5.566  1.00  0.64           C  
ATOM   3629  C   LYS A 231      33.729  -2.156  -6.281  1.00  0.64           C  
ATOM   3630  O   LYS A 231      34.774  -2.556  -6.802  1.00  0.64           O  
ATOM   3631  CB  LYS A 231      31.541  -3.335  -6.391  1.00  0.64           C  
ATOM   3632  CG  LYS A 231      30.638  -4.388  -5.778  1.00  0.64           C  
ATOM   3633  CD  LYS A 231      29.373  -4.613  -6.535  1.00  0.64           C  
ATOM   3634  CE  LYS A 231      28.479  -5.562  -5.751  1.00  0.64           C  
ATOM   3635  NZ  LYS A 231      27.195  -5.837  -6.430  1.00  0.64           N  
ATOM   3636  H   LYS A 231      31.685  -1.941  -4.168  1.00  0.64           H  
ATOM   3637  HA  LYS A 231      33.321  -4.076  -5.459  1.00  0.64           H  
ATOM   3638 1HB  LYS A 231      31.016  -2.416  -6.437  1.00  0.64           H  
ATOM   3639 2HB  LYS A 231      31.800  -3.621  -7.408  1.00  0.64           H  
ATOM   3640 1HG  LYS A 231      31.175  -5.324  -5.710  1.00  0.64           H  
ATOM   3641 2HG  LYS A 231      30.371  -4.071  -4.773  1.00  0.64           H  
ATOM   3642 1HD  LYS A 231      28.850  -3.668  -6.678  1.00  0.64           H  
ATOM   3643 2HD  LYS A 231      29.592  -5.048  -7.505  1.00  0.64           H  
ATOM   3644 1HE  LYS A 231      29.005  -6.498  -5.594  1.00  0.64           H  
ATOM   3645 2HE  LYS A 231      28.264  -5.109  -4.780  1.00  0.64           H  
ATOM   3646 1HZ  LYS A 231      26.640  -6.459  -5.874  1.00  0.64           H  
ATOM   3647 2HZ  LYS A 231      26.654  -4.995  -6.576  1.00  0.64           H  
ATOM   3648 3HZ  LYS A 231      27.358  -6.298  -7.334  1.00  0.64           H  
ATOM   3649  N   ALA A 232      33.388  -0.866  -6.306  1.00  0.64           N  
ATOM   3650  CA  ALA A 232      34.204   0.084  -7.044  1.00  0.64           C  
ATOM   3651  C   ALA A 232      35.404   0.513  -6.211  1.00  0.64           C  
ATOM   3652  O   ALA A 232      36.543   0.376  -6.647  1.00  0.64           O  
ATOM   3653  CB  ALA A 232      33.364   1.289  -7.451  1.00  0.64           C  
ATOM   3654  H   ALA A 232      32.571  -0.519  -5.814  1.00  0.64           H  
ATOM   3655  HA  ALA A 232      34.575  -0.408  -7.945  1.00  0.64           H  
ATOM   3656 1HB  ALA A 232      33.978   1.981  -8.021  1.00  0.64           H  
ATOM   3657 2HB  ALA A 232      32.524   0.958  -8.064  1.00  0.64           H  
ATOM   3658 3HB  ALA A 232      32.990   1.788  -6.571  1.00  0.64           H  
ATOM   3659  N   LEU A 233      35.175   0.973  -4.975  1.00  0.64           N  
ATOM   3660  CA  LEU A 233      36.331   1.406  -4.175  1.00  0.64           C  
ATOM   3661  C   LEU A 233      37.235   0.228  -3.917  1.00  0.64           C  
ATOM   3662  O   LEU A 233      38.445   0.294  -4.142  1.00  0.64           O  
ATOM   3663  CB  LEU A 233      35.934   2.039  -2.846  1.00  0.64           C  
ATOM   3664  CG  LEU A 233      37.115   2.413  -1.943  1.00  0.64           C  
ATOM   3665  CD1 LEU A 233      38.005   3.411  -2.656  1.00  0.64           C  
ATOM   3666  CD2 LEU A 233      36.584   2.985  -0.633  1.00  0.64           C  
ATOM   3667  H   LEU A 233      34.217   1.026  -4.625  1.00  0.64           H  
ATOM   3668  HA  LEU A 233      36.889   2.144  -4.747  1.00  0.64           H  
ATOM   3669 1HB  LEU A 233      35.348   2.935  -3.038  1.00  0.64           H  
ATOM   3670 2HB  LEU A 233      35.328   1.344  -2.296  1.00  0.64           H  
ATOM   3671  HG  LEU A 233      37.708   1.523  -1.735  1.00  0.64           H  
ATOM   3672 1HD1 LEU A 233      38.849   3.664  -2.013  1.00  0.64           H  
ATOM   3673 2HD1 LEU A 233      38.375   2.971  -3.584  1.00  0.64           H  
ATOM   3674 3HD1 LEU A 233      37.436   4.312  -2.882  1.00  0.64           H  
ATOM   3675 1HD2 LEU A 233      37.421   3.242   0.015  1.00  0.64           H  
ATOM   3676 2HD2 LEU A 233      35.992   3.876  -0.836  1.00  0.64           H  
ATOM   3677 3HD2 LEU A 233      35.964   2.251  -0.142  1.00  0.64           H  
ATOM   3678  N   TYR A 234      36.639  -0.860  -3.462  1.00  0.65           N  
ATOM   3679  CA  TYR A 234      37.377  -2.072  -3.194  1.00  0.65           C  
ATOM   3680  C   TYR A 234      38.175  -2.502  -4.408  1.00  0.65           C  
ATOM   3681  O   TYR A 234      39.368  -2.784  -4.283  1.00  0.65           O  
ATOM   3682  CB  TYR A 234      36.418  -3.169  -2.837  1.00  0.65           C  
ATOM   3683  CG  TYR A 234      37.011  -4.495  -2.599  1.00  0.65           C  
ATOM   3684  CD1 TYR A 234      37.558  -4.809  -1.396  1.00  0.65           C  
ATOM   3685  CD2 TYR A 234      36.990  -5.424  -3.599  1.00  0.65           C  
ATOM   3686  CE1 TYR A 234      38.062  -6.064  -1.211  1.00  0.65           C  
ATOM   3687  CE2 TYR A 234      37.490  -6.675  -3.392  1.00  0.65           C  
ATOM   3688  CZ  TYR A 234      38.014  -6.991  -2.213  1.00  0.65           C  
ATOM   3689  OH  TYR A 234      38.489  -8.232  -2.008  1.00  0.65           O  
ATOM   3690  H   TYR A 234      35.640  -0.829  -3.255  1.00  0.65           H  
ATOM   3691  HA  TYR A 234      38.066  -1.891  -2.370  1.00  0.65           H  
ATOM   3692 1HB  TYR A 234      35.838  -2.882  -1.959  1.00  0.65           H  
ATOM   3693 2HB  TYR A 234      35.727  -3.267  -3.663  1.00  0.65           H  
ATOM   3694  HD1 TYR A 234      37.584  -4.075  -0.589  1.00  0.65           H  
ATOM   3695  HD2 TYR A 234      36.551  -5.170  -4.566  1.00  0.65           H  
ATOM   3696  HE1 TYR A 234      38.488  -6.323  -0.269  1.00  0.65           H  
ATOM   3697  HE2 TYR A 234      37.455  -7.419  -4.176  1.00  0.65           H  
ATOM   3698  HH  TYR A 234      38.175  -8.826  -2.723  1.00  0.65           H  
ATOM   3699  N   GLY A 235      37.544  -2.577  -5.590  1.00  0.66           N  
ATOM   3700  CA  GLY A 235      38.268  -3.007  -6.773  1.00  0.66           C  
ATOM   3701  C   GLY A 235      39.444  -2.081  -7.074  1.00  0.66           C  
ATOM   3702  O   GLY A 235      40.507  -2.543  -7.496  1.00  0.66           O  
ATOM   3703  H   GLY A 235      36.556  -2.351  -5.699  1.00  0.66           H  
ATOM   3704 1HA  GLY A 235      38.625  -4.027  -6.626  1.00  0.66           H  
ATOM   3705 2HA  GLY A 235      37.582  -3.034  -7.617  1.00  0.66           H  
ATOM   3706  N   VAL A 236      39.271  -0.771  -6.848  1.00  0.67           N  
ATOM   3707  CA  VAL A 236      40.348   0.179  -7.083  1.00  0.67           C  
ATOM   3708  C   VAL A 236      41.488  -0.108  -6.123  1.00  0.67           C  
ATOM   3709  O   VAL A 236      42.658  -0.046  -6.504  1.00  0.67           O  
ATOM   3710  CB  VAL A 236      39.872   1.637  -6.991  1.00  0.67           C  
ATOM   3711  CG1 VAL A 236      41.076   2.560  -7.032  1.00  0.67           C  
ATOM   3712  CG2 VAL A 236      38.943   1.946  -8.193  1.00  0.67           C  
ATOM   3713  H   VAL A 236      38.364  -0.424  -6.524  1.00  0.67           H  
ATOM   3714  HA  VAL A 236      40.715   0.037  -8.095  1.00  0.67           H  
ATOM   3715  HB  VAL A 236      39.341   1.790  -6.051  1.00  0.67           H  
ATOM   3716 1HG1 VAL A 236      40.740   3.594  -6.967  1.00  0.67           H  
ATOM   3717 2HG1 VAL A 236      41.732   2.336  -6.190  1.00  0.67           H  
ATOM   3718 3HG1 VAL A 236      41.618   2.411  -7.967  1.00  0.67           H  
ATOM   3719 1HG2 VAL A 236      38.605   2.977  -8.134  1.00  0.67           H  
ATOM   3720 2HG2 VAL A 236      39.483   1.796  -9.113  1.00  0.67           H  
ATOM   3721 3HG2 VAL A 236      38.092   1.289  -8.179  1.00  0.67           H  
ATOM   3722  N   MET A 237      41.161  -0.410  -4.870  1.00  0.68           N  
ATOM   3723  CA  MET A 237      42.195  -0.763  -3.917  1.00  0.68           C  
ATOM   3724  C   MET A 237      42.903  -2.049  -4.377  1.00  0.68           C  
ATOM   3725  O   MET A 237      44.130  -2.112  -4.338  1.00  0.68           O  
ATOM   3726  CB  MET A 237      41.600  -0.883  -2.522  1.00  0.68           C  
ATOM   3727  CG  MET A 237      41.130   0.461  -1.952  1.00  0.68           C  
ATOM   3728  SD  MET A 237      40.292   0.302  -0.385  1.00  0.68           S  
ATOM   3729  CE  MET A 237      41.628  -0.084   0.720  1.00  0.68           C  
ATOM   3730  H   MET A 237      40.178  -0.404  -4.590  1.00  0.68           H  
ATOM   3731  HA  MET A 237      42.936   0.035  -3.901  1.00  0.68           H  
ATOM   3732 1HB  MET A 237      40.747  -1.557  -2.548  1.00  0.68           H  
ATOM   3733 2HB  MET A 237      42.336  -1.313  -1.841  1.00  0.68           H  
ATOM   3734 1HG  MET A 237      41.984   1.121  -1.823  1.00  0.68           H  
ATOM   3735 2HG  MET A 237      40.444   0.929  -2.661  1.00  0.68           H  
ATOM   3736 1HE  MET A 237      41.226  -0.208   1.717  1.00  0.68           H  
ATOM   3737 2HE  MET A 237      42.112  -0.997   0.403  1.00  0.68           H  
ATOM   3738 3HE  MET A 237      42.354   0.727   0.718  1.00  0.68           H  
ATOM   3739  N   ILE A 238      42.154  -3.040  -4.892  1.00  0.68           N  
ATOM   3740  CA  ILE A 238      42.776  -4.272  -5.393  1.00  0.68           C  
ATOM   3741  C   ILE A 238      43.719  -3.934  -6.546  1.00  0.68           C  
ATOM   3742  O   ILE A 238      44.822  -4.471  -6.623  1.00  0.68           O  
ATOM   3743  CB  ILE A 238      41.741  -5.324  -5.841  1.00  0.68           C  
ATOM   3744  CG1 ILE A 238      40.891  -5.846  -4.637  1.00  0.68           C  
ATOM   3745  CG2 ILE A 238      42.457  -6.488  -6.519  1.00  0.68           C  
ATOM   3746  CD1 ILE A 238      41.679  -6.606  -3.580  1.00  0.68           C  
ATOM   3747  H   ILE A 238      41.137  -2.942  -4.900  1.00  0.68           H  
ATOM   3748  HA  ILE A 238      43.365  -4.711  -4.594  1.00  0.68           H  
ATOM   3749  HB  ILE A 238      41.052  -4.871  -6.550  1.00  0.68           H  
ATOM   3750 1HG1 ILE A 238      40.419  -4.999  -4.154  1.00  0.68           H  
ATOM   3751 2HG1 ILE A 238      40.105  -6.505  -5.025  1.00  0.68           H  
ATOM   3752 1HG2 ILE A 238      41.713  -7.212  -6.850  1.00  0.68           H  
ATOM   3753 2HG2 ILE A 238      43.018  -6.121  -7.380  1.00  0.68           H  
ATOM   3754 3HG2 ILE A 238      43.138  -6.959  -5.814  1.00  0.68           H  
ATOM   3755 1HD1 ILE A 238      41.002  -6.926  -2.787  1.00  0.68           H  
ATOM   3756 2HD1 ILE A 238      42.142  -7.484  -4.034  1.00  0.68           H  
ATOM   3757 3HD1 ILE A 238      42.444  -5.964  -3.164  1.00  0.68           H  
ATOM   3758  N   PHE A 239      43.291  -3.035  -7.437  1.00  0.68           N  
ATOM   3759  CA  PHE A 239      44.132  -2.541  -8.523  1.00  0.68           C  
ATOM   3760  C   PHE A 239      45.417  -1.941  -7.971  1.00  0.68           C  
ATOM   3761  O   PHE A 239      46.506  -2.263  -8.444  1.00  0.68           O  
ATOM   3762  CB  PHE A 239      43.396  -1.499  -9.374  1.00  0.68           C  
ATOM   3763  CG  PHE A 239      44.248  -0.792 -10.391  1.00  0.68           C  
ATOM   3764  CD1 PHE A 239      44.458  -1.271 -11.668  1.00  0.68           C  
ATOM   3765  CD2 PHE A 239      44.873   0.384 -10.033  1.00  0.68           C  
ATOM   3766  CE1 PHE A 239      45.252  -0.587 -12.544  1.00  0.68           C  
ATOM   3767  CE2 PHE A 239      45.666   1.064 -10.919  1.00  0.68           C  
ATOM   3768  CZ  PHE A 239      45.845   0.574 -12.173  1.00  0.68           C  
ATOM   3769  H   PHE A 239      42.343  -2.669  -7.345  1.00  0.68           H  
ATOM   3770  HA  PHE A 239      44.406  -3.386  -9.151  1.00  0.68           H  
ATOM   3771 1HB  PHE A 239      42.575  -1.982  -9.894  1.00  0.68           H  
ATOM   3772 2HB  PHE A 239      42.964  -0.755  -8.742  1.00  0.68           H  
ATOM   3773  HD1 PHE A 239      43.994  -2.177 -11.987  1.00  0.68           H  
ATOM   3774  HD2 PHE A 239      44.722   0.779  -9.026  1.00  0.68           H  
ATOM   3775  HE1 PHE A 239      45.412  -0.975 -13.535  1.00  0.68           H  
ATOM   3776  HE2 PHE A 239      46.147   1.994 -10.623  1.00  0.68           H  
ATOM   3777  HZ  PHE A 239      46.457   1.110 -12.869  1.00  0.68           H  
ATOM   3778  N   ALA A 240      45.293  -1.043  -6.980  1.00  0.67           N  
ATOM   3779  CA  ALA A 240      46.461  -0.392  -6.392  1.00  0.67           C  
ATOM   3780  C   ALA A 240      47.423  -1.416  -5.806  1.00  0.67           C  
ATOM   3781  O   ALA A 240      48.644  -1.277  -5.941  1.00  0.67           O  
ATOM   3782  CB  ALA A 240      46.026   0.578  -5.300  1.00  0.67           C  
ATOM   3783  H   ALA A 240      44.363  -0.805  -6.638  1.00  0.67           H  
ATOM   3784  HA  ALA A 240      46.977   0.155  -7.181  1.00  0.67           H  
ATOM   3785 1HB  ALA A 240      46.900   1.074  -4.883  1.00  0.67           H  
ATOM   3786 2HB  ALA A 240      45.347   1.318  -5.723  1.00  0.67           H  
ATOM   3787 3HB  ALA A 240      45.515   0.028  -4.513  1.00  0.67           H  
ATOM   3788  N   ILE A 241      46.872  -2.461  -5.186  1.00  0.67           N  
ATOM   3789  CA  ILE A 241      47.683  -3.516  -4.610  1.00  0.67           C  
ATOM   3790  C   ILE A 241      48.370  -4.285  -5.711  1.00  0.67           C  
ATOM   3791  O   ILE A 241      49.569  -4.533  -5.647  1.00  0.67           O  
ATOM   3792  CB  ILE A 241      46.839  -4.492  -3.791  1.00  0.67           C  
ATOM   3793  CG1 ILE A 241      46.283  -3.828  -2.602  1.00  0.67           C  
ATOM   3794  CG2 ILE A 241      47.731  -5.613  -3.335  1.00  0.67           C  
ATOM   3795  CD1 ILE A 241      45.210  -4.599  -1.929  1.00  0.67           C  
ATOM   3796  H   ILE A 241      45.857  -2.501  -5.090  1.00  0.67           H  
ATOM   3797  HA  ILE A 241      48.441  -3.073  -3.970  1.00  0.67           H  
ATOM   3798  HB  ILE A 241      46.018  -4.869  -4.392  1.00  0.67           H  
ATOM   3799 1HG1 ILE A 241      47.090  -3.716  -1.904  1.00  0.67           H  
ATOM   3800 2HG1 ILE A 241      45.908  -2.850  -2.868  1.00  0.67           H  
ATOM   3801 1HG2 ILE A 241      47.159  -6.328  -2.748  1.00  0.67           H  
ATOM   3802 2HG2 ILE A 241      48.148  -6.097  -4.202  1.00  0.67           H  
ATOM   3803 3HG2 ILE A 241      48.533  -5.202  -2.730  1.00  0.67           H  
ATOM   3804 1HD1 ILE A 241      44.878  -4.070  -1.038  1.00  0.67           H  
ATOM   3805 2HD1 ILE A 241      44.380  -4.724  -2.598  1.00  0.67           H  
ATOM   3806 3HD1 ILE A 241      45.604  -5.548  -1.669  1.00  0.67           H  
ATOM   3807  N   ALA A 242      47.607  -4.659  -6.735  1.00  0.67           N  
ATOM   3808  CA  ALA A 242      48.126  -5.417  -7.855  1.00  0.67           C  
ATOM   3809  C   ALA A 242      49.248  -4.656  -8.542  1.00  0.67           C  
ATOM   3810  O   ALA A 242      50.268  -5.239  -8.929  1.00  0.67           O  
ATOM   3811  CB  ALA A 242      47.000  -5.684  -8.822  1.00  0.67           C  
ATOM   3812  H   ALA A 242      46.619  -4.422  -6.729  1.00  0.67           H  
ATOM   3813  HA  ALA A 242      48.526  -6.359  -7.483  1.00  0.67           H  
ATOM   3814 1HB  ALA A 242      47.369  -6.242  -9.633  1.00  0.67           H  
ATOM   3815 2HB  ALA A 242      46.209  -6.239  -8.320  1.00  0.67           H  
ATOM   3816 3HB  ALA A 242      46.603  -4.741  -9.185  1.00  0.67           H  
ATOM   3817  N   TYR A 243      49.088  -3.341  -8.666  1.00  0.68           N  
ATOM   3818  CA  TYR A 243      50.126  -2.521  -9.250  1.00  0.68           C  
ATOM   3819  C   TYR A 243      51.365  -2.543  -8.375  1.00  0.68           C  
ATOM   3820  O   TYR A 243      52.466  -2.794  -8.864  1.00  0.68           O  
ATOM   3821  CB  TYR A 243      49.656  -1.100  -9.507  1.00  0.68           C  
ATOM   3822  CG  TYR A 243      50.763  -0.271 -10.034  1.00  0.68           C  
ATOM   3823  CD1 TYR A 243      51.197  -0.484 -11.314  1.00  0.68           C  
ATOM   3824  CD2 TYR A 243      51.341   0.705  -9.256  1.00  0.68           C  
ATOM   3825  CE1 TYR A 243      52.219   0.265 -11.842  1.00  0.68           C  
ATOM   3826  CE2 TYR A 243      52.364   1.464  -9.773  1.00  0.68           C  
ATOM   3827  CZ  TYR A 243      52.806   1.246 -11.065  1.00  0.68           C  
ATOM   3828  OH  TYR A 243      53.839   1.999 -11.571  1.00  0.68           O  
ATOM   3829  H   TYR A 243      48.218  -2.906  -8.361  1.00  0.68           H  
ATOM   3830  HA  TYR A 243      50.399  -2.951 -10.214  1.00  0.68           H  
ATOM   3831 1HB  TYR A 243      48.835  -1.098 -10.230  1.00  0.68           H  
ATOM   3832 2HB  TYR A 243      49.289  -0.656  -8.581  1.00  0.68           H  
ATOM   3833  HD1 TYR A 243      50.732  -1.264 -11.906  1.00  0.68           H  
ATOM   3834  HD2 TYR A 243      50.993   0.870  -8.236  1.00  0.68           H  
ATOM   3835  HE1 TYR A 243      52.562   0.077 -12.862  1.00  0.68           H  
ATOM   3836  HE2 TYR A 243      52.832   2.236  -9.162  1.00  0.68           H  
ATOM   3837  HH  TYR A 243      54.278   2.460 -10.841  1.00  0.68           H  
ATOM   3838  N   ALA A 244      51.193  -2.291  -7.078  1.00  0.71           N  
ATOM   3839  CA  ALA A 244      52.314  -2.286  -6.149  1.00  0.71           C  
ATOM   3840  C   ALA A 244      53.027  -3.642  -6.146  1.00  0.71           C  
ATOM   3841  O   ALA A 244      54.254  -3.716  -6.035  1.00  0.71           O  
ATOM   3842  CB  ALA A 244      51.814  -1.939  -4.769  1.00  0.71           C  
ATOM   3843  H   ALA A 244      50.259  -2.083  -6.718  1.00  0.71           H  
ATOM   3844  HA  ALA A 244      53.031  -1.531  -6.480  1.00  0.71           H  
ATOM   3845 1HB  ALA A 244      52.639  -1.918  -4.066  1.00  0.71           H  
ATOM   3846 2HB  ALA A 244      51.323  -0.969  -4.794  1.00  0.71           H  
ATOM   3847 3HB  ALA A 244      51.098  -2.689  -4.484  1.00  0.71           H  
ATOM   3848  N   LYS A 245      52.263  -4.723  -6.280  1.00  0.75           N  
ATOM   3849  CA  LYS A 245      52.855  -6.046  -6.335  1.00  0.75           C  
ATOM   3850  C   LYS A 245      53.566  -6.256  -7.662  1.00  0.75           C  
ATOM   3851  O   LYS A 245      54.629  -6.881  -7.707  1.00  0.75           O  
ATOM   3852  CB  LYS A 245      51.820  -7.117  -6.072  1.00  0.75           C  
ATOM   3853  CG  LYS A 245      51.373  -7.157  -4.671  1.00  0.75           C  
ATOM   3854  CD  LYS A 245      50.371  -8.214  -4.401  1.00  0.75           C  
ATOM   3855  CE  LYS A 245      50.168  -8.272  -2.926  1.00  0.75           C  
ATOM   3856  NZ  LYS A 245      51.357  -8.854  -2.330  1.00  0.75           N  
ATOM   3857  H   LYS A 245      51.252  -4.626  -6.327  1.00  0.75           H  
ATOM   3858  HA  LYS A 245      53.599  -6.117  -5.545  1.00  0.75           H  
ATOM   3859 1HB  LYS A 245      50.956  -6.985  -6.727  1.00  0.75           H  
ATOM   3860 2HB  LYS A 245      52.257  -8.065  -6.268  1.00  0.75           H  
ATOM   3861 1HG  LYS A 245      52.226  -7.278  -4.005  1.00  0.75           H  
ATOM   3862 2HG  LYS A 245      50.896  -6.222  -4.462  1.00  0.75           H  
ATOM   3863 1HD  LYS A 245      49.446  -7.990  -4.912  1.00  0.75           H  
ATOM   3864 2HD  LYS A 245      50.735  -9.179  -4.750  1.00  0.75           H  
ATOM   3865 1HE  LYS A 245      50.039  -7.272  -2.542  1.00  0.75           H  
ATOM   3866 2HE  LYS A 245      49.304  -8.864  -2.655  1.00  0.75           H  
ATOM   3867 1HZ  LYS A 245      51.295  -8.905  -1.321  1.00  0.75           H  
ATOM   3868 2HZ  LYS A 245      51.471  -9.791  -2.687  1.00  0.75           H  
ATOM   3869 3HZ  LYS A 245      52.163  -8.311  -2.585  1.00  0.75           H  
ATOM   3870  N   SER A 246      53.021  -5.699  -8.744  1.00  0.82           N  
ATOM   3871  CA  SER A 246      53.681  -5.824 -10.026  1.00  0.82           C  
ATOM   3872  C   SER A 246      55.057  -5.168  -9.899  1.00  0.82           C  
ATOM   3873  O   SER A 246      56.066  -5.740 -10.333  1.00  0.82           O  
ATOM   3874  CB  SER A 246      52.854  -5.153 -11.122  1.00  0.82           C  
ATOM   3875  OG  SER A 246      51.625  -5.811 -11.311  1.00  0.82           O  
ATOM   3876  H   SER A 246      52.129  -5.213  -8.684  1.00  0.82           H  
ATOM   3877  HA  SER A 246      53.811  -6.878 -10.265  1.00  0.82           H  
ATOM   3878 1HB  SER A 246      52.676  -4.120 -10.870  1.00  0.82           H  
ATOM   3879 2HB  SER A 246      53.411  -5.154 -12.050  1.00  0.82           H  
ATOM   3880  HG  SER A 246      51.155  -5.747 -10.436  1.00  0.82           H  
ATOM   3881  N   GLU A 247      55.111  -4.004  -9.215  1.00  0.92           N  
ATOM   3882  CA  GLU A 247      56.386  -3.320  -9.007  1.00  0.92           C  
ATOM   3883  C   GLU A 247      57.341  -4.170  -8.164  1.00  0.92           C  
ATOM   3884  O   GLU A 247      58.511  -4.328  -8.516  1.00  0.92           O  
ATOM   3885  CB  GLU A 247      56.194  -1.978  -8.266  1.00  0.92           C  
ATOM   3886  CG  GLU A 247      55.525  -0.828  -9.019  1.00  0.92           C  
ATOM   3887  CD  GLU A 247      55.312   0.413  -8.104  1.00  0.92           C  
ATOM   3888  OE1 GLU A 247      55.296   0.254  -6.883  1.00  0.92           O  
ATOM   3889  OE2 GLU A 247      55.224   1.507  -8.625  1.00  0.92           O  
ATOM   3890  H   GLU A 247      54.241  -3.586  -8.881  1.00  0.92           H  
ATOM   3891  HA  GLU A 247      56.846  -3.138  -9.979  1.00  0.92           H  
ATOM   3892 1HB  GLU A 247      55.606  -2.147  -7.375  1.00  0.92           H  
ATOM   3893 2HB  GLU A 247      57.166  -1.619  -7.935  1.00  0.92           H  
ATOM   3894 1HG  GLU A 247      56.137  -0.546  -9.873  1.00  0.92           H  
ATOM   3895 2HG  GLU A 247      54.556  -1.167  -9.392  1.00  0.92           H  
ATOM   3896  N   ALA A 248      56.822  -4.791  -7.096  1.00  1.07           N  
ATOM   3897  CA  ALA A 248      57.631  -5.619  -6.195  1.00  1.07           C  
ATOM   3898  C   ALA A 248      58.277  -6.789  -6.927  1.00  1.07           C  
ATOM   3899  O   ALA A 248      59.417  -7.162  -6.639  1.00  1.07           O  
ATOM   3900  CB  ALA A 248      56.779  -6.139  -5.052  1.00  1.07           C  
ATOM   3901  H   ALA A 248      55.844  -4.621  -6.861  1.00  1.07           H  
ATOM   3902  HA  ALA A 248      58.424  -4.992  -5.791  1.00  1.07           H  
ATOM   3903 1HB  ALA A 248      57.398  -6.724  -4.375  1.00  1.07           H  
ATOM   3904 2HB  ALA A 248      56.337  -5.299  -4.516  1.00  1.07           H  
ATOM   3905 3HB  ALA A 248      55.990  -6.769  -5.457  1.00  1.07           H  
ATOM   3906  N   ASP A 249      57.559  -7.337  -7.903  1.00  1.31           N  
ATOM   3907  CA  ASP A 249      58.032  -8.455  -8.706  1.00  1.31           C  
ATOM   3908  C   ASP A 249      58.873  -8.044  -9.921  1.00  1.31           C  
ATOM   3909  O   ASP A 249      59.326  -8.908 -10.676  1.00  1.31           O  
ATOM   3910  CB  ASP A 249      56.856  -9.331  -9.153  1.00  1.31           C  
ATOM   3911  CG  ASP A 249      56.253 -10.209  -8.013  1.00  1.31           C  
ATOM   3912  OD1 ASP A 249      56.954 -10.515  -7.080  1.00  1.31           O  
ATOM   3913  OD2 ASP A 249      55.100 -10.604  -8.096  1.00  1.31           O  
ATOM   3914  H   ASP A 249      56.614  -6.984  -8.065  1.00  1.31           H  
ATOM   3915  HA  ASP A 249      58.665  -9.070  -8.067  1.00  1.31           H  
ATOM   3916 1HB  ASP A 249      56.065  -8.676  -9.537  1.00  1.31           H  
ATOM   3917 2HB  ASP A 249      57.174  -9.972  -9.969  1.00  1.31           H  
ATOM   3918  N   GLY A 250      59.071  -6.740 -10.132  1.00  1.68           N  
ATOM   3919  CA  GLY A 250      59.871  -6.252 -11.249  1.00  1.68           C  
ATOM   3920  C   GLY A 250      59.164  -6.196 -12.607  1.00  1.68           C  
ATOM   3921  O   GLY A 250      59.830  -6.100 -13.641  1.00  1.68           O  
ATOM   3922  H   GLY A 250      58.695  -6.048  -9.485  1.00  1.68           H  
ATOM   3923 1HA  GLY A 250      60.223  -5.252 -10.997  1.00  1.68           H  
ATOM   3924 2HA  GLY A 250      60.760  -6.874 -11.336  1.00  1.68           H  
ATOM   3925  N   SER A 251      57.837  -6.301 -12.637  1.00  2.20           N  
ATOM   3926  CA  SER A 251      57.140  -6.264 -13.920  1.00  2.20           C  
ATOM   3927  C   SER A 251      57.151  -4.839 -14.464  1.00  2.20           C  
ATOM   3928  O   SER A 251      56.917  -3.893 -13.716  1.00  2.20           O  
ATOM   3929  CB  SER A 251      55.725  -6.768 -13.766  1.00  2.20           C  
ATOM   3930  OG  SER A 251      55.029  -6.661 -14.967  1.00  2.20           O  
ATOM   3931  H   SER A 251      57.303  -6.350 -11.768  1.00  2.20           H  
ATOM   3932  HA  SER A 251      57.667  -6.909 -14.623  1.00  2.20           H  
ATOM   3933 1HB  SER A 251      55.732  -7.803 -13.427  1.00  2.20           H  
ATOM   3934 2HB  SER A 251      55.232  -6.182 -13.006  1.00  2.20           H  
ATOM   3935  HG  SER A 251      55.279  -5.796 -15.323  1.00  2.20           H  
ATOM   3936  N   LEU A 252      57.416  -4.669 -15.756  1.00  2.88           N  
ATOM   3937  CA  LEU A 252      57.436  -3.321 -16.320  1.00  2.88           C  
ATOM   3938  C   LEU A 252      56.099  -2.600 -16.244  1.00  2.88           C  
ATOM   3939  O   LEU A 252      56.080  -1.425 -15.868  1.00  2.88           O  
ATOM   3940  CB  LEU A 252      57.869  -3.377 -17.784  1.00  2.88           C  
ATOM   3941  CG  LEU A 252      59.323  -3.755 -18.021  1.00  2.88           C  
ATOM   3942  CD1 LEU A 252      59.554  -3.937 -19.514  1.00  2.88           C  
ATOM   3943  CD2 LEU A 252      60.220  -2.671 -17.448  1.00  2.88           C  
ATOM   3944  H   LEU A 252      57.614  -5.472 -16.342  1.00  2.88           H  
ATOM   3945  HA  LEU A 252      58.168  -2.739 -15.762  1.00  2.88           H  
ATOM   3946 1HB  LEU A 252      57.244  -4.107 -18.302  1.00  2.88           H  
ATOM   3947 2HB  LEU A 252      57.699  -2.400 -18.233  1.00  2.88           H  
ATOM   3948  HG  LEU A 252      59.540  -4.702 -17.525  1.00  2.88           H  
ATOM   3949 1HD1 LEU A 252      60.593  -4.217 -19.690  1.00  2.88           H  
ATOM   3950 2HD1 LEU A 252      58.897  -4.722 -19.890  1.00  2.88           H  
ATOM   3951 3HD1 LEU A 252      59.337  -3.003 -20.030  1.00  2.88           H  
ATOM   3952 1HD2 LEU A 252      61.265  -2.939 -17.610  1.00  2.88           H  
ATOM   3953 2HD2 LEU A 252      60.009  -1.722 -17.943  1.00  2.88           H  
ATOM   3954 3HD2 LEU A 252      60.033  -2.571 -16.377  1.00  2.88           H  
ATOM   3955  N   PRO A 253      55.014  -3.363 -16.568  1.00  3.68           N  
ATOM   3956  CA  PRO A 253      53.747  -4.100 -16.907  1.00  3.68           C  
ATOM   3957  C   PRO A 253      53.824  -4.387 -18.415  1.00  3.68           C  
ATOM   3958  O   PRO A 253      54.699  -5.162 -18.801  1.00  3.68           O  
ATOM   3959  CB  PRO A 253      52.544  -3.272 -16.553  1.00  3.68           C  
ATOM   3960  CG  PRO A 253      52.920  -2.015 -16.727  1.00  3.68           C  
ATOM   3961  CD  PRO A 253      54.235  -1.958 -16.362  1.00  3.68           C  
ATOM   3962  HA  PRO A 253      53.715  -5.041 -16.350  1.00  3.68           H  
ATOM   3963 1HB  PRO A 253      51.670  -3.584 -17.131  1.00  3.68           H  
ATOM   3964 2HB  PRO A 253      52.295  -3.474 -15.506  1.00  3.68           H  
ATOM   3965 1HG  PRO A 253      52.753  -1.638 -17.735  1.00  3.68           H  
ATOM   3966 2HG  PRO A 253      52.339  -1.368 -16.082  1.00  3.68           H  
ATOM   3967 1HD  PRO A 253      54.586  -1.168 -17.075  1.00  3.68           H  
ATOM   3968 2HD  PRO A 253      54.192  -1.652 -15.286  1.00  3.68           H  
ATOM   3969  N   ALA A 254      52.969  -3.739 -19.245  1.00  4.49           N  
ATOM   3970  CA  ALA A 254      52.969  -3.804 -20.724  1.00  4.49           C  
ATOM   3971  C   ALA A 254      51.726  -4.504 -21.262  1.00  4.49           C  
ATOM   3972  O   ALA A 254      50.861  -3.865 -21.858  1.00  4.49           O  
ATOM   3973  OXT ALA A 254      51.616  -5.728 -21.173  1.00  4.49           O  
ATOM   3974  CB  ALA A 254      54.205  -4.502 -21.300  1.00  4.49           C  
ATOM   3975  H   ALA A 254      52.249  -3.133 -18.845  1.00  4.49           H  
ATOM   3976  HA  ALA A 254      52.965  -2.777 -21.086  1.00  4.49           H  
ATOM   3977 1HB  ALA A 254      54.150  -4.459 -22.386  1.00  4.49           H  
ATOM   3978 2HB  ALA A 254      55.113  -3.992 -20.969  1.00  4.49           H  
ATOM   3979 3HB  ALA A 254      54.238  -5.547 -21.010  1.00  4.49           H  
TER    3980
ENDMDL

REMARK ID 698288 MODEL 2 8i2z
PFRMAT TS
TARGET 8i2z
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   ALA A   1       2.062   0.322  -3.424  1.00  2.12           N  
ATOM      2  CA  ALA A   1       2.252   0.680  -2.024  1.00  2.12           C  
ATOM      3  C   ALA A   1       3.319   1.756  -1.915  1.00  2.12           C  
ATOM      4  O   ALA A   1       3.709   2.352  -2.919  1.00  2.12           O  
ATOM      5  CB  ALA A   1       2.640  -0.549  -1.213  1.00  2.12           C  
ATOM      6 1H   ALA A   1       1.752  -0.636  -3.494  1.00  2.12           H  
ATOM      7 2H   ALA A   1       1.372   0.931  -3.840  1.00  2.12           H  
ATOM      8 3H   ALA A   1       2.938   0.427  -3.916  1.00  2.12           H  
ATOM      9  HA  ALA A   1       1.315   1.086  -1.641  1.00  2.12           H  
ATOM     10 1HB  ALA A   1       2.766  -0.289  -0.165  1.00  2.12           H  
ATOM     11 2HB  ALA A   1       1.857  -1.301  -1.302  1.00  2.12           H  
ATOM     12 3HB  ALA A   1       3.576  -0.953  -1.597  1.00  2.12           H  
ATOM     13  N   THR A   2       3.800   2.001  -0.701  1.00  1.65           N  
ATOM     14  CA  THR A   2       4.833   3.009  -0.483  1.00  1.65           C  
ATOM     15  C   THR A   2       5.766   2.644   0.638  1.00  1.65           C  
ATOM     16  O   THR A   2       5.370   1.985   1.603  1.00  1.65           O  
ATOM     17  CB  THR A   2       4.233   4.369  -0.104  1.00  1.65           C  
ATOM     18  OG1 THR A   2       5.292   5.359  -0.036  1.00  1.65           O  
ATOM     19  CG2 THR A   2       3.549   4.272   1.266  1.00  1.65           C  
ATOM     20  H   THR A   2       3.446   1.496   0.096  1.00  1.65           H  
ATOM     21  HA  THR A   2       5.423   3.113  -1.394  1.00  1.65           H  
ATOM     22  HB  THR A   2       3.508   4.669  -0.857  1.00  1.65           H  
ATOM     23  HG1 THR A   2       5.898   5.168   0.741  1.00  1.65           H  
ATOM     24 1HG2 THR A   2       3.124   5.229   1.536  1.00  1.65           H  
ATOM     25 2HG2 THR A   2       2.757   3.530   1.226  1.00  1.65           H  
ATOM     26 3HG2 THR A   2       4.286   3.981   2.018  1.00  1.65           H  
ATOM     27  N   THR A   3       6.989   3.132   0.516  1.00  1.28           N  
ATOM     28  CA  THR A   3       7.973   3.045   1.570  1.00  1.28           C  
ATOM     29  C   THR A   3       7.741   4.224   2.492  1.00  1.28           C  
ATOM     30  O   THR A   3       7.029   5.160   2.107  1.00  1.28           O  
ATOM     31  CB  THR A   3       9.404   3.073   0.981  1.00  1.28           C  
ATOM     32  OG1 THR A   3       9.615   4.316   0.294  1.00  1.28           O  
ATOM     33  CG2 THR A   3       9.612   1.929   0.011  1.00  1.28           C  
ATOM     34  H   THR A   3       7.226   3.621  -0.338  1.00  1.28           H  
ATOM     35  HA  THR A   3       7.829   2.133   2.144  1.00  1.28           H  
ATOM     36  HB  THR A   3      10.129   2.990   1.789  1.00  1.28           H  
ATOM     37  HG1 THR A   3      10.517   4.344  -0.038  1.00  1.28           H  
ATOM     38 1HG2 THR A   3      10.625   1.971  -0.387  1.00  1.28           H  
ATOM     39 2HG2 THR A   3       9.471   0.999   0.517  1.00  1.28           H  
ATOM     40 3HG2 THR A   3       8.897   2.008  -0.805  1.00  1.28           H  
ATOM     41  N   LEU A   4       8.320   4.161   3.690  1.00  1.03           N  
ATOM     42  CA  LEU A   4       8.297   5.255   4.668  1.00  1.03           C  
ATOM     43  C   LEU A   4       9.677   5.574   5.198  1.00  1.03           C  
ATOM     44  O   LEU A   4      10.499   4.680   5.352  1.00  1.03           O  
ATOM     45  CB  LEU A   4       7.428   4.920   5.875  1.00  1.03           C  
ATOM     46  CG  LEU A   4       5.940   4.866   5.698  1.00  1.03           C  
ATOM     47  CD1 LEU A   4       5.502   3.445   5.440  1.00  1.03           C  
ATOM     48  CD2 LEU A   4       5.338   5.432   6.952  1.00  1.03           C  
ATOM     49  H   LEU A   4       8.847   3.312   3.898  1.00  1.03           H  
ATOM     50  HA  LEU A   4       7.909   6.148   4.186  1.00  1.03           H  
ATOM     51 1HB  LEU A   4       7.739   3.948   6.252  1.00  1.03           H  
ATOM     52 2HB  LEU A   4       7.639   5.658   6.657  1.00  1.03           H  
ATOM     53  HG  LEU A   4       5.638   5.469   4.842  1.00  1.03           H  
ATOM     54 1HD1 LEU A   4       4.430   3.391   5.328  1.00  1.03           H  
ATOM     55 2HD1 LEU A   4       5.972   3.086   4.530  1.00  1.03           H  
ATOM     56 3HD1 LEU A   4       5.798   2.813   6.272  1.00  1.03           H  
ATOM     57 1HD2 LEU A   4       4.271   5.434   6.894  1.00  1.03           H  
ATOM     58 2HD2 LEU A   4       5.655   4.832   7.783  1.00  1.03           H  
ATOM     59 3HD2 LEU A   4       5.687   6.442   7.085  1.00  1.03           H  
ATOM     60  N   THR A   5       9.951   6.809   5.580  1.00  0.87           N  
ATOM     61  CA  THR A   5      11.239   7.003   6.230  1.00  0.87           C  
ATOM     62  C   THR A   5      11.164   6.523   7.665  1.00  0.87           C  
ATOM     63  O   THR A   5      10.069   6.421   8.224  1.00  0.87           O  
ATOM     64  CB  THR A   5      11.650   8.477   6.217  1.00  0.87           C  
ATOM     65  OG1 THR A   5      10.641   9.226   6.911  1.00  0.87           O  
ATOM     66  CG2 THR A   5      11.787   8.995   4.794  1.00  0.87           C  
ATOM     67  H   THR A   5       9.304   7.594   5.450  1.00  0.87           H  
ATOM     68  HA  THR A   5      11.989   6.419   5.718  1.00  0.87           H  
ATOM     69  HB  THR A   5      12.599   8.591   6.737  1.00  0.87           H  
ATOM     70  HG1 THR A   5       9.840   9.228   6.334  1.00  0.87           H  
ATOM     71 1HG2 THR A   5      12.068  10.047   4.815  1.00  0.87           H  
ATOM     72 2HG2 THR A   5      12.553   8.428   4.273  1.00  0.87           H  
ATOM     73 3HG2 THR A   5      10.836   8.886   4.273  1.00  0.87           H  
ATOM     74  N   LEU A   6      12.318   6.322   8.295  1.00  0.78           N  
ATOM     75  CA  LEU A   6      12.370   5.949   9.703  1.00  0.78           C  
ATOM     76  C   LEU A   6      11.578   6.914  10.585  1.00  0.78           C  
ATOM     77  O   LEU A   6      10.822   6.485  11.465  1.00  0.78           O  
ATOM     78  CB  LEU A   6      13.847   5.850  10.122  1.00  0.78           C  
ATOM     79  CG  LEU A   6      14.201   5.537  11.590  1.00  0.78           C  
ATOM     80  CD1 LEU A   6      13.618   4.225  12.017  1.00  0.78           C  
ATOM     81  CD2 LEU A   6      15.716   5.467  11.687  1.00  0.78           C  
ATOM     82  H   LEU A   6      13.195   6.371   7.772  1.00  0.78           H  
ATOM     83  HA  LEU A   6      11.925   4.967   9.802  1.00  0.78           H  
ATOM     84 1HB  LEU A   6      14.309   5.069   9.517  1.00  0.78           H  
ATOM     85 2HB  LEU A   6      14.332   6.791   9.866  1.00  0.78           H  
ATOM     86  HG  LEU A   6      13.820   6.322  12.247  1.00  0.78           H  
ATOM     87 1HD1 LEU A   6      13.904   4.018  13.048  1.00  0.78           H  
ATOM     88 2HD1 LEU A   6      12.548   4.302  11.954  1.00  0.78           H  
ATOM     89 3HD1 LEU A   6      13.983   3.429  11.371  1.00  0.78           H  
ATOM     90 1HD2 LEU A   6      16.006   5.249  12.715  1.00  0.78           H  
ATOM     91 2HD2 LEU A   6      16.085   4.677  11.028  1.00  0.78           H  
ATOM     92 3HD2 LEU A   6      16.143   6.423  11.383  1.00  0.78           H  
ATOM     93  N   GLN A   7      11.732   8.222  10.358  1.00  0.74           N  
ATOM     94  CA  GLN A   7      11.005   9.192  11.171  1.00  0.74           C  
ATOM     95  C   GLN A   7       9.491   9.110  10.947  1.00  0.74           C  
ATOM     96  O   GLN A   7       8.711   9.184  11.904  1.00  0.74           O  
ATOM     97  CB  GLN A   7      11.492  10.611  10.874  1.00  0.74           C  
ATOM     98  CG  GLN A   7      12.907  10.893  11.359  1.00  0.74           C  
ATOM     99  CD  GLN A   7      13.389  12.292  10.993  1.00  0.74           C  
ATOM    100  OE1 GLN A   7      12.937  12.888  10.012  1.00  0.74           O  
ATOM    101  NE2 GLN A   7      14.312  12.821  11.789  1.00  0.74           N  
ATOM    102  H   GLN A   7      12.350   8.531   9.621  1.00  0.74           H  
ATOM    103  HA  GLN A   7      11.201   8.973  12.220  1.00  0.74           H  
ATOM    104 1HB  GLN A   7      11.463  10.781   9.795  1.00  0.74           H  
ATOM    105 2HB  GLN A   7      10.819  11.331  11.337  1.00  0.74           H  
ATOM    106 1HG  GLN A   7      12.931  10.795  12.444  1.00  0.74           H  
ATOM    107 2HG  GLN A   7      13.581  10.167  10.904  1.00  0.74           H  
ATOM    108 1HE2 GLN A   7      14.668  13.738  11.601  1.00  0.74           H  
ATOM    109 2HE2 GLN A   7      14.652  12.305  12.574  1.00  0.74           H  
ATOM    110  N   GLN A   8       9.062   8.930   9.695  1.00  0.73           N  
ATOM    111  CA  GLN A   8       7.629   8.819   9.408  1.00  0.73           C  
ATOM    112  C   GLN A   8       7.009   7.558   9.994  1.00  0.73           C  
ATOM    113  O   GLN A   8       5.903   7.575  10.546  1.00  0.73           O  
ATOM    114  CB  GLN A   8       7.426   8.852   7.909  1.00  0.73           C  
ATOM    115  CG  GLN A   8       7.658  10.202   7.289  1.00  0.73           C  
ATOM    116  CD  GLN A   8       7.704  10.145   5.789  1.00  0.73           C  
ATOM    117  OE1 GLN A   8       8.373   9.244   5.245  1.00  0.73           O  
ATOM    118  NE2 GLN A   8       7.037  11.083   5.119  1.00  0.73           N  
ATOM    119  H   GLN A   8       9.726   8.883   8.913  1.00  0.73           H  
ATOM    120  HA  GLN A   8       7.124   9.679   9.848  1.00  0.73           H  
ATOM    121 1HB  GLN A   8       8.137   8.163   7.459  1.00  0.73           H  
ATOM    122 2HB  GLN A   8       6.472   8.495   7.659  1.00  0.73           H  
ATOM    123 1HG  GLN A   8       6.835  10.858   7.577  1.00  0.73           H  
ATOM    124 2HG  GLN A   8       8.599  10.609   7.657  1.00  0.73           H  
ATOM    125 1HE2 GLN A   8       7.057  11.110   4.118  1.00  0.73           H  
ATOM    126 2HE2 GLN A   8       6.526  11.784   5.620  1.00  0.73           H  
ATOM    127  N   PHE A   9       7.750   6.465   9.920  1.00  0.72           N  
ATOM    128  CA  PHE A   9       7.272   5.198  10.425  1.00  0.72           C  
ATOM    129  C   PHE A   9       7.113   5.314  11.929  1.00  0.72           C  
ATOM    130  O   PHE A   9       6.099   4.883  12.495  1.00  0.72           O  
ATOM    131  CB  PHE A   9       8.256   4.107  10.105  1.00  0.72           C  
ATOM    132  CG  PHE A   9       7.725   2.745  10.294  1.00  0.72           C  
ATOM    133  CD1 PHE A   9       6.954   2.209   9.290  1.00  0.72           C  
ATOM    134  CD2 PHE A   9       7.967   1.994  11.426  1.00  0.72           C  
ATOM    135  CE1 PHE A   9       6.444   0.965   9.396  1.00  0.72           C  
ATOM    136  CE2 PHE A   9       7.447   0.720  11.533  1.00  0.72           C  
ATOM    137  CZ  PHE A   9       6.687   0.210  10.508  1.00  0.72           C  
ATOM    138  H   PHE A   9       8.659   6.503   9.457  1.00  0.72           H  
ATOM    139  HA  PHE A   9       6.305   4.973   9.985  1.00  0.72           H  
ATOM    140 1HB  PHE A   9       8.575   4.211   9.065  1.00  0.72           H  
ATOM    141 2HB  PHE A   9       9.141   4.226  10.730  1.00  0.72           H  
ATOM    142  HD1 PHE A   9       6.759   2.800   8.404  1.00  0.72           H  
ATOM    143  HD2 PHE A   9       8.577   2.414  12.228  1.00  0.72           H  
ATOM    144  HE1 PHE A   9       5.839   0.576   8.605  1.00  0.72           H  
ATOM    145  HE2 PHE A   9       7.639   0.118  12.421  1.00  0.72           H  
ATOM    146  HZ  PHE A   9       6.276  -0.785  10.582  1.00  0.72           H  
ATOM    147  N   SER A  10       8.140   5.905  12.570  1.00  0.72           N  
ATOM    148  CA  SER A  10       8.182   6.113  14.007  1.00  0.72           C  
ATOM    149  C   SER A  10       7.035   7.016  14.440  1.00  0.72           C  
ATOM    150  O   SER A  10       6.389   6.746  15.449  1.00  0.72           O  
ATOM    151  CB  SER A  10       9.507   6.741  14.406  1.00  0.72           C  
ATOM    152  OG  SER A  10      10.577   5.874  14.121  1.00  0.72           O  
ATOM    153  H   SER A  10       8.951   6.219  12.035  1.00  0.72           H  
ATOM    154  HA  SER A  10       8.078   5.149  14.504  1.00  0.72           H  
ATOM    155 1HB  SER A  10       9.643   7.678  13.871  1.00  0.72           H  
ATOM    156 2HB  SER A  10       9.491   6.969  15.470  1.00  0.72           H  
ATOM    157  HG  SER A  10      10.659   5.890  13.138  1.00  0.72           H  
ATOM    158  N   THR A  11       6.732   8.050  13.641  1.00  0.71           N  
ATOM    159  CA  THR A  11       5.633   8.961  13.940  1.00  0.71           C  
ATOM    160  C   THR A  11       4.328   8.197  14.052  1.00  0.71           C  
ATOM    161  O   THR A  11       3.568   8.389  15.008  1.00  0.71           O  
ATOM    162  CB  THR A  11       5.485  10.035  12.839  1.00  0.71           C  
ATOM    163  OG1 THR A  11       6.679  10.837  12.783  1.00  0.71           O  
ATOM    164  CG2 THR A  11       4.260  10.907  13.087  1.00  0.71           C  
ATOM    165  H   THR A  11       7.314   8.242  12.827  1.00  0.71           H  
ATOM    166  HA  THR A  11       5.833   9.451  14.892  1.00  0.71           H  
ATOM    167  HB  THR A  11       5.358   9.545  11.884  1.00  0.71           H  
ATOM    168  HG1 THR A  11       7.451  10.254  12.585  1.00  0.71           H  
ATOM    169 1HG2 THR A  11       4.174  11.641  12.288  1.00  0.71           H  
ATOM    170 2HG2 THR A  11       3.367  10.280  13.103  1.00  0.71           H  
ATOM    171 3HG2 THR A  11       4.364  11.418  14.042  1.00  0.71           H  
ATOM    172  N   VAL A  12       4.075   7.313  13.091  1.00  0.70           N  
ATOM    173  CA  VAL A  12       2.854   6.532  13.124  1.00  0.70           C  
ATOM    174  C   VAL A  12       2.826   5.576  14.294  1.00  0.70           C  
ATOM    175  O   VAL A  12       1.824   5.486  15.006  1.00  0.70           O  
ATOM    176  CB  VAL A  12       2.696   5.713  11.856  1.00  0.70           C  
ATOM    177  CG1 VAL A  12       1.505   4.773  12.015  1.00  0.70           C  
ATOM    178  CG2 VAL A  12       2.496   6.617  10.730  1.00  0.70           C  
ATOM    179  H   VAL A  12       4.738   7.209  12.317  1.00  0.70           H  
ATOM    180  HA  VAL A  12       2.011   7.219  13.207  1.00  0.70           H  
ATOM    181  HB  VAL A  12       3.589   5.118  11.690  1.00  0.70           H  
ATOM    182 1HG1 VAL A  12       1.369   4.183  11.115  1.00  0.70           H  
ATOM    183 2HG1 VAL A  12       1.682   4.110  12.855  1.00  0.70           H  
ATOM    184 3HG1 VAL A  12       0.618   5.359  12.199  1.00  0.70           H  
ATOM    185 1HG2 VAL A  12       2.383   6.037   9.816  1.00  0.70           H  
ATOM    186 2HG2 VAL A  12       1.600   7.215  10.903  1.00  0.70           H  
ATOM    187 3HG2 VAL A  12       3.361   7.265  10.651  1.00  0.70           H  
ATOM    188  N   TYR A  13       3.927   4.862  14.501  1.00  0.70           N  
ATOM    189  CA  TYR A  13       3.995   3.898  15.581  1.00  0.70           C  
ATOM    190  C   TYR A  13       3.710   4.592  16.909  1.00  0.70           C  
ATOM    191  O   TYR A  13       2.910   4.109  17.722  1.00  0.70           O  
ATOM    192  CB  TYR A  13       5.357   3.214  15.612  1.00  0.70           C  
ATOM    193  CG  TYR A  13       5.435   2.148  16.668  1.00  0.70           C  
ATOM    194  CD1 TYR A  13       4.892   0.888  16.407  1.00  0.70           C  
ATOM    195  CD2 TYR A  13       6.021   2.411  17.892  1.00  0.70           C  
ATOM    196  CE1 TYR A  13       4.948  -0.100  17.368  1.00  0.70           C  
ATOM    197  CE2 TYR A  13       6.072   1.420  18.855  1.00  0.70           C  
ATOM    198  CZ  TYR A  13       5.540   0.168  18.596  1.00  0.70           C  
ATOM    199  OH  TYR A  13       5.600  -0.817  19.558  1.00  0.70           O  
ATOM    200  H   TYR A  13       4.731   4.983  13.884  1.00  0.70           H  
ATOM    201  HA  TYR A  13       3.225   3.144  15.423  1.00  0.70           H  
ATOM    202 1HB  TYR A  13       5.567   2.763  14.637  1.00  0.70           H  
ATOM    203 2HB  TYR A  13       6.133   3.956  15.808  1.00  0.70           H  
ATOM    204  HD1 TYR A  13       4.426   0.683  15.443  1.00  0.70           H  
ATOM    205  HD2 TYR A  13       6.440   3.400  18.097  1.00  0.70           H  
ATOM    206  HE1 TYR A  13       4.530  -1.084  17.163  1.00  0.70           H  
ATOM    207  HE2 TYR A  13       6.533   1.626  19.821  1.00  0.70           H  
ATOM    208  HH  TYR A  13       6.005  -0.461  20.353  1.00  0.70           H  
ATOM    209  N   ASN A  14       4.377   5.729  17.139  1.00  0.70           N  
ATOM    210  CA  ASN A  14       4.208   6.469  18.374  1.00  0.70           C  
ATOM    211  C   ASN A  14       2.771   6.937  18.524  1.00  0.70           C  
ATOM    212  O   ASN A  14       2.199   6.824  19.605  1.00  0.70           O  
ATOM    213  CB  ASN A  14       5.150   7.652  18.407  1.00  0.70           C  
ATOM    214  CG  ASN A  14       6.580   7.253  18.625  1.00  0.70           C  
ATOM    215  OD1 ASN A  14       6.873   6.158  19.122  1.00  0.70           O  
ATOM    216  ND2 ASN A  14       7.486   8.124  18.259  1.00  0.70           N  
ATOM    217  H   ASN A  14       5.024   6.084  16.440  1.00  0.70           H  
ATOM    218  HA  ASN A  14       4.435   5.809  19.210  1.00  0.70           H  
ATOM    219 1HB  ASN A  14       5.076   8.193  17.459  1.00  0.70           H  
ATOM    220 2HB  ASN A  14       4.849   8.332  19.195  1.00  0.70           H  
ATOM    221 1HD2 ASN A  14       8.456   7.915  18.375  1.00  0.70           H  
ATOM    222 2HD2 ASN A  14       7.205   8.994  17.859  1.00  0.70           H  
ATOM    223  N   MET A  15       2.151   7.408  17.440  1.00  0.70           N  
ATOM    224  CA  MET A  15       0.768   7.844  17.538  1.00  0.70           C  
ATOM    225  C   MET A  15      -0.150   6.703  17.933  1.00  0.70           C  
ATOM    226  O   MET A  15      -1.015   6.869  18.797  1.00  0.70           O  
ATOM    227  CB  MET A  15       0.312   8.490  16.246  1.00  0.70           C  
ATOM    228  CG  MET A  15      -1.086   9.080  16.330  1.00  0.70           C  
ATOM    229  SD  MET A  15      -1.262  10.434  17.495  1.00  0.70           S  
ATOM    230  CE  MET A  15      -2.305   9.645  18.749  1.00  0.70           C  
ATOM    231  H   MET A  15       2.646   7.503  16.552  1.00  0.70           H  
ATOM    232  HA  MET A  15       0.704   8.596  18.318  1.00  0.70           H  
ATOM    233 1HB  MET A  15       1.011   9.277  15.962  1.00  0.70           H  
ATOM    234 2HB  MET A  15       0.320   7.743  15.445  1.00  0.70           H  
ATOM    235 1HG  MET A  15      -1.375   9.433  15.374  1.00  0.70           H  
ATOM    236 2HG  MET A  15      -1.762   8.287  16.622  1.00  0.70           H  
ATOM    237 1HE  MET A  15      -2.497  10.348  19.559  1.00  0.70           H  
ATOM    238 2HE  MET A  15      -3.250   9.350  18.301  1.00  0.70           H  
ATOM    239 3HE  MET A  15      -1.804   8.765  19.141  1.00  0.70           H  
ATOM    240  N   LEU A  16       0.057   5.534  17.336  1.00  0.69           N  
ATOM    241  CA  LEU A  16      -0.764   4.383  17.660  1.00  0.69           C  
ATOM    242  C   LEU A  16      -0.536   3.987  19.130  1.00  0.69           C  
ATOM    243  O   LEU A  16      -1.486   3.651  19.842  1.00  0.69           O  
ATOM    244  CB  LEU A  16      -0.408   3.235  16.722  1.00  0.69           C  
ATOM    245  CG  LEU A  16      -0.769   3.422  15.204  1.00  0.69           C  
ATOM    246  CD1 LEU A  16      -0.147   2.290  14.381  1.00  0.69           C  
ATOM    247  CD2 LEU A  16      -2.253   3.423  15.024  1.00  0.69           C  
ATOM    248  H   LEU A  16       0.785   5.453  16.623  1.00  0.69           H  
ATOM    249  HA  LEU A  16      -1.811   4.649  17.522  1.00  0.69           H  
ATOM    250 1HB  LEU A  16       0.665   3.069  16.784  1.00  0.69           H  
ATOM    251 2HB  LEU A  16      -0.926   2.353  17.074  1.00  0.69           H  
ATOM    252  HG  LEU A  16      -0.369   4.369  14.854  1.00  0.69           H  
ATOM    253 1HD1 LEU A  16      -0.392   2.426  13.325  1.00  0.69           H  
ATOM    254 2HD1 LEU A  16       0.935   2.305  14.506  1.00  0.69           H  
ATOM    255 3HD1 LEU A  16      -0.538   1.340  14.724  1.00  0.69           H  
ATOM    256 1HD2 LEU A  16      -2.485   3.564  13.970  1.00  0.69           H  
ATOM    257 2HD2 LEU A  16      -2.649   2.476  15.356  1.00  0.69           H  
ATOM    258 3HD2 LEU A  16      -2.689   4.236  15.607  1.00  0.69           H  
ATOM    259  N   SER A  17       0.717   4.088  19.602  1.00  0.69           N  
ATOM    260  CA  SER A  17       1.046   3.776  20.991  1.00  0.69           C  
ATOM    261  C   SER A  17       0.356   4.759  21.933  1.00  0.69           C  
ATOM    262  O   SER A  17      -0.167   4.364  22.982  1.00  0.69           O  
ATOM    263  CB  SER A  17       2.548   3.837  21.219  1.00  0.69           C  
ATOM    264  OG  SER A  17       3.215   2.847  20.489  1.00  0.69           O  
ATOM    265  H   SER A  17       1.472   4.352  18.967  1.00  0.69           H  
ATOM    266  HA  SER A  17       0.690   2.772  21.217  1.00  0.69           H  
ATOM    267 1HB  SER A  17       2.921   4.812  20.934  1.00  0.69           H  
ATOM    268 2HB  SER A  17       2.754   3.707  22.277  1.00  0.69           H  
ATOM    269  HG  SER A  17       3.065   3.073  19.545  1.00  0.69           H  
ATOM    270  N   PHE A  18       0.340   6.044  21.556  1.00  0.69           N  
ATOM    271  CA  PHE A  18      -0.318   7.060  22.363  1.00  0.69           C  
ATOM    272  C   PHE A  18      -1.809   6.788  22.388  1.00  0.69           C  
ATOM    273  O   PHE A  18      -2.465   6.969  23.421  1.00  0.69           O  
ATOM    274  CB  PHE A  18      -0.043   8.473  21.846  1.00  0.69           C  
ATOM    275  CG  PHE A  18       1.349   8.981  22.152  1.00  0.69           C  
ATOM    276  CD1 PHE A  18       2.192   9.412  21.137  1.00  0.69           C  
ATOM    277  CD2 PHE A  18       1.820   9.010  23.455  1.00  0.69           C  
ATOM    278  CE1 PHE A  18       3.467   9.864  21.413  1.00  0.69           C  
ATOM    279  CE2 PHE A  18       3.097   9.463  23.736  1.00  0.69           C  
ATOM    280  CZ  PHE A  18       3.921   9.890  22.711  1.00  0.69           C  
ATOM    281  H   PHE A  18       0.813   6.317  20.697  1.00  0.69           H  
ATOM    282  HA  PHE A  18       0.062   6.992  23.382  1.00  0.69           H  
ATOM    283 1HB  PHE A  18      -0.163   8.479  20.769  1.00  0.69           H  
ATOM    284 2HB  PHE A  18      -0.766   9.168  22.262  1.00  0.69           H  
ATOM    285  HD1 PHE A  18       1.838   9.391  20.114  1.00  0.69           H  
ATOM    286  HD2 PHE A  18       1.172   8.670  24.262  1.00  0.69           H  
ATOM    287  HE1 PHE A  18       4.112  10.199  20.604  1.00  0.69           H  
ATOM    288  HE2 PHE A  18       3.455   9.481  24.766  1.00  0.69           H  
ATOM    289  HZ  PHE A  18       4.926  10.246  22.931  1.00  0.69           H  
ATOM    290  N   ALA A  19      -2.363   6.347  21.252  1.00  0.69           N  
ATOM    291  CA  ALA A  19      -3.773   6.018  21.219  1.00  0.69           C  
ATOM    292  C   ALA A  19      -4.050   4.893  22.206  1.00  0.69           C  
ATOM    293  O   ALA A  19      -5.013   4.964  22.967  1.00  0.69           O  
ATOM    294  CB  ALA A  19      -4.207   5.622  19.829  1.00  0.69           C  
ATOM    295  H   ALA A  19      -1.800   6.255  20.406  1.00  0.69           H  
ATOM    296  HA  ALA A  19      -4.334   6.897  21.529  1.00  0.69           H  
ATOM    297 1HB  ALA A  19      -5.267   5.410  19.840  1.00  0.69           H  
ATOM    298 2HB  ALA A  19      -4.006   6.442  19.140  1.00  0.69           H  
ATOM    299 3HB  ALA A  19      -3.664   4.744  19.505  1.00  0.69           H  
ATOM    300  N   VAL A  20      -3.156   3.897  22.283  1.00  0.69           N  
ATOM    301  CA  VAL A  20      -3.373   2.831  23.252  1.00  0.69           C  
ATOM    302  C   VAL A  20      -3.356   3.373  24.655  1.00  0.69           C  
ATOM    303  O   VAL A  20      -4.231   3.051  25.456  1.00  0.69           O  
ATOM    304  CB  VAL A  20      -2.299   1.736  23.212  1.00  0.69           C  
ATOM    305  CG1 VAL A  20      -2.507   0.848  24.392  1.00  0.69           C  
ATOM    306  CG2 VAL A  20      -2.411   0.941  21.996  1.00  0.69           C  
ATOM    307  H   VAL A  20      -2.371   3.863  21.631  1.00  0.69           H  
ATOM    308  HA  VAL A  20      -4.345   2.380  23.054  1.00  0.69           H  
ATOM    309  HB  VAL A  20      -1.314   2.184  23.279  1.00  0.69           H  
ATOM    310 1HG1 VAL A  20      -1.768   0.097  24.393  1.00  0.69           H  
ATOM    311 2HG1 VAL A  20      -2.422   1.433  25.300  1.00  0.69           H  
ATOM    312 3HG1 VAL A  20      -3.495   0.392  24.343  1.00  0.69           H  
ATOM    313 1HG2 VAL A  20      -1.660   0.158  22.000  1.00  0.69           H  
ATOM    314 2HG2 VAL A  20      -3.393   0.493  21.971  1.00  0.69           H  
ATOM    315 3HG2 VAL A  20      -2.264   1.594  21.146  1.00  0.69           H  
ATOM    316  N   ALA A  21      -2.363   4.201  24.964  1.00  0.68           N  
ATOM    317  CA  ALA A  21      -2.256   4.752  26.300  1.00  0.68           C  
ATOM    318  C   ALA A  21      -3.496   5.557  26.666  1.00  0.68           C  
ATOM    319  O   ALA A  21      -4.001   5.463  27.793  1.00  0.68           O  
ATOM    320  CB  ALA A  21      -1.025   5.628  26.390  1.00  0.68           C  
ATOM    321  H   ALA A  21      -1.663   4.429  24.255  1.00  0.68           H  
ATOM    322  HA  ALA A  21      -2.167   3.924  27.002  1.00  0.68           H  
ATOM    323 1HB  ALA A  21      -0.928   6.023  27.398  1.00  0.68           H  
ATOM    324 2HB  ALA A  21      -0.143   5.037  26.140  1.00  0.68           H  
ATOM    325 3HB  ALA A  21      -1.119   6.452  25.684  1.00  0.68           H  
ATOM    326  N   SER A  22      -4.025   6.308  25.697  1.00  0.68           N  
ATOM    327  CA  SER A  22      -5.208   7.119  25.919  1.00  0.68           C  
ATOM    328  C   SER A  22      -6.398   6.225  26.223  1.00  0.68           C  
ATOM    329  O   SER A  22      -7.181   6.509  27.139  1.00  0.68           O  
ATOM    330  CB  SER A  22      -5.491   7.965  24.694  1.00  0.68           C  
ATOM    331  OG  SER A  22      -4.449   8.883  24.476  1.00  0.68           O  
ATOM    332  H   SER A  22      -3.566   6.350  24.788  1.00  0.68           H  
ATOM    333  HA  SER A  22      -5.030   7.770  26.775  1.00  0.68           H  
ATOM    334 1HB  SER A  22      -5.606   7.325  23.822  1.00  0.68           H  
ATOM    335 2HB  SER A  22      -6.427   8.499  24.832  1.00  0.68           H  
ATOM    336  HG  SER A  22      -3.671   8.338  24.230  1.00  0.68           H  
ATOM    337  N   MET A  23      -6.506   5.116  25.482  1.00  0.68           N  
ATOM    338  CA  MET A  23      -7.596   4.184  25.685  1.00  0.68           C  
ATOM    339  C   MET A  23      -7.451   3.447  27.021  1.00  0.68           C  
ATOM    340  O   MET A  23      -8.427   3.249  27.736  1.00  0.68           O  
ATOM    341  CB  MET A  23      -7.644   3.178  24.527  1.00  0.68           C  
ATOM    342  CG  MET A  23      -8.010   3.755  23.143  1.00  0.68           C  
ATOM    343  SD  MET A  23      -9.619   4.548  23.027  1.00  0.68           S  
ATOM    344  CE  MET A  23      -9.421   5.084  21.346  1.00  0.68           C  
ATOM    345  H   MET A  23      -5.829   4.941  24.737  1.00  0.68           H  
ATOM    346  HA  MET A  23      -8.527   4.746  25.708  1.00  0.68           H  
ATOM    347 1HB  MET A  23      -6.655   2.732  24.420  1.00  0.68           H  
ATOM    348 2HB  MET A  23      -8.329   2.365  24.754  1.00  0.68           H  
ATOM    349 1HG  MET A  23      -7.284   4.483  22.858  1.00  0.68           H  
ATOM    350 2HG  MET A  23      -7.972   2.950  22.407  1.00  0.68           H  
ATOM    351 1HE  MET A  23     -10.282   5.624  21.014  1.00  0.68           H  
ATOM    352 2HE  MET A  23      -8.549   5.713  21.263  1.00  0.68           H  
ATOM    353 3HE  MET A  23      -9.285   4.226  20.714  1.00  0.68           H  
ATOM    354  N   LEU A  24      -6.236   3.097  27.422  1.00  0.67           N  
ATOM    355  CA  LEU A  24      -6.097   2.401  28.695  1.00  0.67           C  
ATOM    356  C   LEU A  24      -6.479   3.328  29.844  1.00  0.67           C  
ATOM    357  O   LEU A  24      -7.137   2.917  30.809  1.00  0.67           O  
ATOM    358  CB  LEU A  24      -4.676   1.889  28.864  1.00  0.67           C  
ATOM    359  CG  LEU A  24      -4.273   0.762  27.905  1.00  0.67           C  
ATOM    360  CD1 LEU A  24      -2.790   0.477  28.073  1.00  0.67           C  
ATOM    361  CD2 LEU A  24      -5.119  -0.469  28.183  1.00  0.67           C  
ATOM    362  H   LEU A  24      -5.425   3.269  26.829  1.00  0.67           H  
ATOM    363  HA  LEU A  24      -6.775   1.549  28.699  1.00  0.67           H  
ATOM    364 1HB  LEU A  24      -3.993   2.724  28.695  1.00  0.67           H  
ATOM    365 2HB  LEU A  24      -4.546   1.535  29.883  1.00  0.67           H  
ATOM    366  HG  LEU A  24      -4.444   1.077  26.883  1.00  0.67           H  
ATOM    367 1HD1 LEU A  24      -2.489  -0.313  27.386  1.00  0.67           H  
ATOM    368 2HD1 LEU A  24      -2.224   1.383  27.856  1.00  0.67           H  
ATOM    369 3HD1 LEU A  24      -2.594   0.164  29.097  1.00  0.67           H  
ATOM    370 1HD2 LEU A  24      -4.835  -1.265  27.494  1.00  0.67           H  
ATOM    371 2HD2 LEU A  24      -4.956  -0.799  29.210  1.00  0.67           H  
ATOM    372 3HD2 LEU A  24      -6.172  -0.223  28.043  1.00  0.67           H  
ATOM    373  N   GLY A  25      -6.103   4.601  29.711  1.00  0.66           N  
ATOM    374  CA  GLY A  25      -6.442   5.613  30.693  1.00  0.66           C  
ATOM    375  C   GLY A  25      -7.956   5.723  30.810  1.00  0.66           C  
ATOM    376  O   GLY A  25      -8.519   5.617  31.907  1.00  0.66           O  
ATOM    377  H   GLY A  25      -5.540   4.878  28.906  1.00  0.66           H  
ATOM    378 1HA  GLY A  25      -6.006   5.354  31.657  1.00  0.66           H  
ATOM    379 2HA  GLY A  25      -6.022   6.569  30.381  1.00  0.66           H  
ATOM    380  N   ALA A  26      -8.619   5.937  29.666  1.00  0.66           N  
ATOM    381  CA  ALA A  26     -10.066   6.069  29.630  1.00  0.66           C  
ATOM    382  C   ALA A  26     -10.753   4.811  30.163  1.00  0.66           C  
ATOM    383  O   ALA A  26     -11.725   4.904  30.907  1.00  0.66           O  
ATOM    384  CB  ALA A  26     -10.509   6.364  28.213  1.00  0.66           C  
ATOM    385  H   ALA A  26      -8.095   6.020  28.792  1.00  0.66           H  
ATOM    386  HA  ALA A  26     -10.345   6.905  30.268  1.00  0.66           H  
ATOM    387 1HB  ALA A  26     -11.571   6.501  28.180  1.00  0.66           H  
ATOM    388 2HB  ALA A  26     -10.018   7.271  27.874  1.00  0.66           H  
ATOM    389 3HB  ALA A  26     -10.224   5.544  27.566  1.00  0.66           H  
ATOM    390  N   PHE A  27     -10.224   3.630  29.852  1.00  0.65           N  
ATOM    391  CA  PHE A  27     -10.825   2.401  30.347  1.00  0.65           C  
ATOM    392  C   PHE A  27     -10.861   2.438  31.860  1.00  0.65           C  
ATOM    393  O   PHE A  27     -11.915   2.262  32.474  1.00  0.65           O  
ATOM    394  CB  PHE A  27     -10.028   1.179  29.874  1.00  0.65           C  
ATOM    395  CG  PHE A  27     -10.500  -0.132  30.400  1.00  0.65           C  
ATOM    396  CD1 PHE A  27     -11.596  -0.734  29.861  1.00  0.65           C  
ATOM    397  CD2 PHE A  27      -9.829  -0.773  31.427  1.00  0.65           C  
ATOM    398  CE1 PHE A  27     -12.041  -1.956  30.325  1.00  0.65           C  
ATOM    399  CE2 PHE A  27     -10.264  -1.997  31.897  1.00  0.65           C  
ATOM    400  CZ  PHE A  27     -11.377  -2.589  31.340  1.00  0.65           C  
ATOM    401  H   PHE A  27      -9.417   3.573  29.236  1.00  0.65           H  
ATOM    402  HA  PHE A  27     -11.845   2.330  29.969  1.00  0.65           H  
ATOM    403 1HB  PHE A  27     -10.050   1.134  28.790  1.00  0.65           H  
ATOM    404 2HB  PHE A  27      -8.989   1.299  30.161  1.00  0.65           H  
ATOM    405  HD1 PHE A  27     -12.111  -0.231  29.052  1.00  0.65           H  
ATOM    406  HD2 PHE A  27      -8.948  -0.300  31.863  1.00  0.65           H  
ATOM    407  HE1 PHE A  27     -12.920  -2.416  29.875  1.00  0.65           H  
ATOM    408  HE2 PHE A  27      -9.729  -2.493  32.706  1.00  0.65           H  
ATOM    409  HZ  PHE A  27     -11.726  -3.554  31.705  1.00  0.65           H  
ATOM    410  N   ALA A  28      -9.705   2.699  32.477  1.00  0.66           N  
ATOM    411  CA  ALA A  28      -9.635   2.716  33.929  1.00  0.66           C  
ATOM    412  C   ALA A  28     -10.583   3.756  34.508  1.00  0.66           C  
ATOM    413  O   ALA A  28     -11.277   3.496  35.497  1.00  0.66           O  
ATOM    414  CB  ALA A  28      -8.213   3.010  34.362  1.00  0.66           C  
ATOM    415  H   ALA A  28      -8.860   2.867  31.925  1.00  0.66           H  
ATOM    416  HA  ALA A  28      -9.934   1.736  34.296  1.00  0.66           H  
ATOM    417 1HB  ALA A  28      -8.149   3.002  35.446  1.00  0.66           H  
ATOM    418 2HB  ALA A  28      -7.547   2.253  33.950  1.00  0.66           H  
ATOM    419 3HB  ALA A  28      -7.921   3.992  33.985  1.00  0.66           H  
ATOM    420  N   PHE A  29     -10.673   4.911  33.848  1.00  0.67           N  
ATOM    421  CA  PHE A  29     -11.563   5.974  34.279  1.00  0.67           C  
ATOM    422  C   PHE A  29     -13.000   5.493  34.343  1.00  0.67           C  
ATOM    423  O   PHE A  29     -13.680   5.699  35.350  1.00  0.67           O  
ATOM    424  CB  PHE A  29     -11.457   7.175  33.338  1.00  0.67           C  
ATOM    425  CG  PHE A  29     -12.441   8.268  33.592  1.00  0.67           C  
ATOM    426  CD1 PHE A  29     -12.266   9.192  34.604  1.00  0.67           C  
ATOM    427  CD2 PHE A  29     -13.553   8.369  32.793  1.00  0.67           C  
ATOM    428  CE1 PHE A  29     -13.198  10.197  34.798  1.00  0.67           C  
ATOM    429  CE2 PHE A  29     -14.482   9.359  32.983  1.00  0.67           C  
ATOM    430  CZ  PHE A  29     -14.302  10.277  33.985  1.00  0.67           C  
ATOM    431  H   PHE A  29     -10.074   5.069  33.034  1.00  0.67           H  
ATOM    432  HA  PHE A  29     -11.265   6.291  35.275  1.00  0.67           H  
ATOM    433 1HB  PHE A  29     -10.453   7.591  33.396  1.00  0.67           H  
ATOM    434 2HB  PHE A  29     -11.603   6.846  32.328  1.00  0.67           H  
ATOM    435  HD1 PHE A  29     -11.387   9.125  35.245  1.00  0.67           H  
ATOM    436  HD2 PHE A  29     -13.677   7.642  32.000  1.00  0.67           H  
ATOM    437  HE1 PHE A  29     -13.056  10.927  35.595  1.00  0.67           H  
ATOM    438  HE2 PHE A  29     -15.349   9.420  32.339  1.00  0.67           H  
ATOM    439  HZ  PHE A  29     -15.025  11.067  34.137  1.00  0.67           H  
ATOM    440  N   PHE A  30     -13.474   4.862  33.271  1.00  0.70           N  
ATOM    441  CA  PHE A  30     -14.858   4.412  33.213  1.00  0.70           C  
ATOM    442  C   PHE A  30     -15.142   3.333  34.233  1.00  0.70           C  
ATOM    443  O   PHE A  30     -16.193   3.344  34.882  1.00  0.70           O  
ATOM    444  CB  PHE A  30     -15.176   3.872  31.839  1.00  0.70           C  
ATOM    445  CG  PHE A  30     -15.129   4.906  30.853  1.00  0.70           C  
ATOM    446  CD1 PHE A  30     -14.350   4.756  29.741  1.00  0.70           C  
ATOM    447  CD2 PHE A  30     -15.793   6.077  31.054  1.00  0.70           C  
ATOM    448  CE1 PHE A  30     -14.232   5.755  28.858  1.00  0.70           C  
ATOM    449  CE2 PHE A  30     -15.668   7.074  30.166  1.00  0.70           C  
ATOM    450  CZ  PHE A  30     -14.863   6.902  29.060  1.00  0.70           C  
ATOM    451  H   PHE A  30     -12.855   4.710  32.471  1.00  0.70           H  
ATOM    452  HA  PHE A  30     -15.506   5.264  33.419  1.00  0.70           H  
ATOM    453 1HB  PHE A  30     -14.439   3.110  31.570  1.00  0.70           H  
ATOM    454 2HB  PHE A  30     -16.166   3.417  31.826  1.00  0.70           H  
ATOM    455  HD1 PHE A  30     -13.809   3.822  29.590  1.00  0.70           H  
ATOM    456  HD2 PHE A  30     -16.401   6.205  31.944  1.00  0.70           H  
ATOM    457  HE1 PHE A  30     -13.622   5.648  27.999  1.00  0.70           H  
ATOM    458  HE2 PHE A  30     -16.187   8.007  30.335  1.00  0.70           H  
ATOM    459  HZ  PHE A  30     -14.726   7.688  28.339  1.00  0.70           H  
ATOM    460  N   VAL A  31     -14.187   2.425  34.414  1.00  0.75           N  
ATOM    461  CA  VAL A  31     -14.361   1.332  35.351  1.00  0.75           C  
ATOM    462  C   VAL A  31     -14.571   1.870  36.759  1.00  0.75           C  
ATOM    463  O   VAL A  31     -15.477   1.419  37.470  1.00  0.75           O  
ATOM    464  CB  VAL A  31     -13.142   0.391  35.278  1.00  0.75           C  
ATOM    465  CG1 VAL A  31     -13.171  -0.610  36.392  1.00  0.75           C  
ATOM    466  CG2 VAL A  31     -13.168  -0.362  33.930  1.00  0.75           C  
ATOM    467  H   VAL A  31     -13.332   2.474  33.854  1.00  0.75           H  
ATOM    468  HA  VAL A  31     -15.245   0.769  35.053  1.00  0.75           H  
ATOM    469  HB  VAL A  31     -12.229   0.982  35.363  1.00  0.75           H  
ATOM    470 1HG1 VAL A  31     -12.300  -1.259  36.316  1.00  0.75           H  
ATOM    471 2HG1 VAL A  31     -13.156  -0.089  37.350  1.00  0.75           H  
ATOM    472 3HG1 VAL A  31     -14.065  -1.197  36.308  1.00  0.75           H  
ATOM    473 1HG2 VAL A  31     -12.306  -1.018  33.866  1.00  0.75           H  
ATOM    474 2HG2 VAL A  31     -14.080  -0.953  33.860  1.00  0.75           H  
ATOM    475 3HG2 VAL A  31     -13.144   0.339  33.108  1.00  0.75           H  
ATOM    476  N   MET A  32     -13.743   2.848  37.148  1.00  0.81           N  
ATOM    477  CA  MET A  32     -13.845   3.519  38.441  1.00  0.81           C  
ATOM    478  C   MET A  32     -15.081   4.428  38.514  1.00  0.81           C  
ATOM    479  O   MET A  32     -15.751   4.509  39.549  1.00  0.81           O  
ATOM    480  CB  MET A  32     -12.579   4.340  38.663  1.00  0.81           C  
ATOM    481  CG  MET A  32     -11.322   3.516  38.899  1.00  0.81           C  
ATOM    482  SD  MET A  32      -9.910   4.533  39.344  1.00  0.81           S  
ATOM    483  CE  MET A  32      -9.546   5.256  37.745  1.00  0.81           C  
ATOM    484  H   MET A  32     -13.003   3.144  36.508  1.00  0.81           H  
ATOM    485  HA  MET A  32     -13.934   2.763  39.218  1.00  0.81           H  
ATOM    486 1HB  MET A  32     -12.403   4.964  37.782  1.00  0.81           H  
ATOM    487 2HB  MET A  32     -12.719   5.005  39.513  1.00  0.81           H  
ATOM    488 1HG  MET A  32     -11.500   2.798  39.697  1.00  0.81           H  
ATOM    489 2HG  MET A  32     -11.079   2.963  37.991  1.00  0.81           H  
ATOM    490 1HE  MET A  32      -8.692   5.926  37.830  1.00  0.81           H  
ATOM    491 2HE  MET A  32      -9.318   4.467  37.038  1.00  0.81           H  
ATOM    492 3HE  MET A  32     -10.414   5.812  37.398  1.00  0.81           H  
ATOM    493  N   GLY A  33     -15.405   5.074  37.385  1.00  0.87           N  
ATOM    494  CA  GLY A  33     -16.518   6.011  37.232  1.00  0.87           C  
ATOM    495  C   GLY A  33     -17.852   5.375  37.581  1.00  0.87           C  
ATOM    496  O   GLY A  33     -18.752   6.035  38.104  1.00  0.87           O  
ATOM    497  H   GLY A  33     -14.807   4.957  36.573  1.00  0.87           H  
ATOM    498 1HA  GLY A  33     -16.344   6.884  37.860  1.00  0.87           H  
ATOM    499 2HA  GLY A  33     -16.539   6.360  36.199  1.00  0.87           H  
ATOM    500  N   ARG A  34     -17.952   4.065  37.379  1.00  0.94           N  
ATOM    501  CA  ARG A  34     -19.161   3.317  37.696  1.00  0.94           C  
ATOM    502  C   ARG A  34     -19.558   3.430  39.167  1.00  0.94           C  
ATOM    503  O   ARG A  34     -20.720   3.234  39.509  1.00  0.94           O  
ATOM    504  CB  ARG A  34     -18.979   1.835  37.407  1.00  0.94           C  
ATOM    505  CG  ARG A  34     -18.837   1.458  35.955  1.00  0.94           C  
ATOM    506  CD  ARG A  34     -18.746  -0.004  35.784  1.00  0.94           C  
ATOM    507  NE  ARG A  34     -17.573  -0.580  36.440  1.00  0.94           N  
ATOM    508  CZ  ARG A  34     -17.367  -1.911  36.565  1.00  0.94           C  
ATOM    509  NH1 ARG A  34     -18.240  -2.759  36.059  1.00  0.94           N  
ATOM    510  NH2 ARG A  34     -16.305  -2.377  37.196  1.00  0.94           N  
ATOM    511  H   ARG A  34     -17.175   3.591  36.910  1.00  0.94           H  
ATOM    512  HA  ARG A  34     -19.976   3.700  37.092  1.00  0.94           H  
ATOM    513 1HB  ARG A  34     -18.085   1.483  37.923  1.00  0.94           H  
ATOM    514 2HB  ARG A  34     -19.826   1.283  37.810  1.00  0.94           H  
ATOM    515 1HG  ARG A  34     -19.700   1.814  35.398  1.00  0.94           H  
ATOM    516 2HG  ARG A  34     -17.943   1.893  35.554  1.00  0.94           H  
ATOM    517 1HD  ARG A  34     -19.636  -0.480  36.187  1.00  0.94           H  
ATOM    518 2HD  ARG A  34     -18.669  -0.215  34.720  1.00  0.94           H  
ATOM    519  HE  ARG A  34     -16.871   0.070  36.844  1.00  0.94           H  
ATOM    520 1HH1 ARG A  34     -19.060  -2.415  35.579  1.00  0.94           H  
ATOM    521 2HH1 ARG A  34     -18.092  -3.754  36.154  1.00  0.94           H  
ATOM    522 1HH2 ARG A  34     -15.629  -1.741  37.603  1.00  0.94           H  
ATOM    523 2HH2 ARG A  34     -16.169  -3.370  37.284  1.00  0.94           H  
ATOM    524  N   LYS A  35     -18.610   3.748  40.049  1.00  0.99           N  
ATOM    525  CA  LYS A  35     -18.905   3.823  41.471  1.00  0.99           C  
ATOM    526  C   LYS A  35     -19.469   5.174  41.904  1.00  0.99           C  
ATOM    527  O   LYS A  35     -19.885   5.324  43.049  1.00  0.99           O  
ATOM    528  CB  LYS A  35     -17.641   3.530  42.269  1.00  0.99           C  
ATOM    529  CG  LYS A  35     -17.106   2.115  42.083  1.00  0.99           C  
ATOM    530  CD  LYS A  35     -15.835   1.885  42.886  1.00  0.99           C  
ATOM    531  CE  LYS A  35     -15.306   0.469  42.694  1.00  0.99           C  
ATOM    532  NZ  LYS A  35     -14.047   0.237  43.458  1.00  0.99           N  
ATOM    533  H   LYS A  35     -17.657   3.943  39.737  1.00  0.99           H  
ATOM    534  HA  LYS A  35     -19.653   3.064  41.703  1.00  0.99           H  
ATOM    535 1HB  LYS A  35     -16.858   4.229  41.965  1.00  0.99           H  
ATOM    536 2HB  LYS A  35     -17.833   3.690  43.328  1.00  0.99           H  
ATOM    537 1HG  LYS A  35     -17.864   1.393  42.386  1.00  0.99           H  
ATOM    538 2HG  LYS A  35     -16.883   1.962  41.022  1.00  0.99           H  
ATOM    539 1HD  LYS A  35     -15.072   2.595  42.557  1.00  0.99           H  
ATOM    540 2HD  LYS A  35     -16.034   2.054  43.943  1.00  0.99           H  
ATOM    541 1HE  LYS A  35     -16.059  -0.242  43.030  1.00  0.99           H  
ATOM    542 2HE  LYS A  35     -15.111   0.303  41.633  1.00  0.99           H  
ATOM    543 1HZ  LYS A  35     -13.729  -0.710  43.304  1.00  0.99           H  
ATOM    544 2HZ  LYS A  35     -13.337   0.884  43.146  1.00  0.99           H  
ATOM    545 3HZ  LYS A  35     -14.220   0.377  44.443  1.00  0.99           H  
ATOM    546  N   ILE A  36     -19.446   6.169  41.014  1.00  1.03           N  
ATOM    547  CA  ILE A  36     -19.915   7.509  41.360  1.00  1.03           C  
ATOM    548  C   ILE A  36     -21.064   8.006  40.478  1.00  1.03           C  
ATOM    549  O   ILE A  36     -21.401   9.191  40.474  1.00  1.03           O  
ATOM    550  CB  ILE A  36     -18.725   8.475  41.384  1.00  1.03           C  
ATOM    551  CG1 ILE A  36     -18.037   8.500  40.056  1.00  1.03           C  
ATOM    552  CG2 ILE A  36     -17.757   8.081  42.493  1.00  1.03           C  
ATOM    553  CD1 ILE A  36     -16.988   9.562  39.952  1.00  1.03           C  
ATOM    554  H   ILE A  36     -19.104   6.002  40.066  1.00  1.03           H  
ATOM    555  HA  ILE A  36     -20.289   7.464  42.375  1.00  1.03           H  
ATOM    556  HB  ILE A  36     -19.087   9.471  41.575  1.00  1.03           H  
ATOM    557 1HG1 ILE A  36     -17.565   7.533  39.901  1.00  1.03           H  
ATOM    558 2HG1 ILE A  36     -18.775   8.650  39.276  1.00  1.03           H  
ATOM    559 1HG2 ILE A  36     -16.929   8.786  42.520  1.00  1.03           H  
ATOM    560 2HG2 ILE A  36     -18.280   8.096  43.453  1.00  1.03           H  
ATOM    561 3HG2 ILE A  36     -17.370   7.082  42.309  1.00  1.03           H  
ATOM    562 1HD1 ILE A  36     -16.513   9.506  38.978  1.00  1.03           H  
ATOM    563 2HD1 ILE A  36     -17.439  10.542  40.087  1.00  1.03           H  
ATOM    564 3HD1 ILE A  36     -16.237   9.399  40.721  1.00  1.03           H  
ATOM    565  N   VAL A  37     -21.655   7.072  39.750  1.00  1.05           N  
ATOM    566  CA  VAL A  37     -22.778   7.270  38.831  1.00  1.05           C  
ATOM    567  C   VAL A  37     -23.949   6.356  39.201  1.00  1.05           C  
ATOM    568  O   VAL A  37     -23.749   5.201  39.582  1.00  1.05           O  
ATOM    569  CB  VAL A  37     -22.309   7.076  37.384  1.00  1.05           C  
ATOM    570  CG1 VAL A  37     -23.455   7.124  36.438  1.00  1.05           C  
ATOM    571  CG2 VAL A  37     -21.355   8.225  37.046  1.00  1.05           C  
ATOM    572  H   VAL A  37     -21.286   6.134  39.839  1.00  1.05           H  
ATOM    573  HA  VAL A  37     -23.117   8.304  38.922  1.00  1.05           H  
ATOM    574  HB  VAL A  37     -21.812   6.109  37.281  1.00  1.05           H  
ATOM    575 1HG1 VAL A  37     -23.081   6.993  35.428  1.00  1.05           H  
ATOM    576 2HG1 VAL A  37     -24.145   6.317  36.670  1.00  1.05           H  
ATOM    577 3HG1 VAL A  37     -23.967   8.085  36.522  1.00  1.05           H  
ATOM    578 1HG2 VAL A  37     -21.007   8.161  36.038  1.00  1.05           H  
ATOM    579 2HG2 VAL A  37     -21.880   9.160  37.166  1.00  1.05           H  
ATOM    580 3HG2 VAL A  37     -20.514   8.197  37.715  1.00  1.05           H  
ATOM    581  N   GLY A  38     -25.182   6.866  39.162  1.00  1.04           N  
ATOM    582  CA  GLY A  38     -26.282   6.016  39.595  1.00  1.04           C  
ATOM    583  C   GLY A  38     -26.447   4.799  38.666  1.00  1.04           C  
ATOM    584  O   GLY A  38     -26.145   4.893  37.469  1.00  1.04           O  
ATOM    585  H   GLY A  38     -25.364   7.813  38.829  1.00  1.04           H  
ATOM    586 1HA  GLY A  38     -26.087   5.729  40.620  1.00  1.04           H  
ATOM    587 2HA  GLY A  38     -27.201   6.602  39.602  1.00  1.04           H  
ATOM    588  N   PRO A  39     -27.014   3.675  39.161  1.00  1.01           N  
ATOM    589  CA  PRO A  39     -27.269   2.427  38.444  1.00  1.01           C  
ATOM    590  C   PRO A  39     -27.958   2.592  37.102  1.00  1.01           C  
ATOM    591  O   PRO A  39     -27.674   1.852  36.161  1.00  1.01           O  
ATOM    592  CB  PRO A  39     -28.177   1.683  39.424  1.00  1.01           C  
ATOM    593  CG  PRO A  39     -27.743   2.162  40.776  1.00  1.01           C  
ATOM    594  CD  PRO A  39     -27.421   3.621  40.591  1.00  1.01           C  
ATOM    595  HA  PRO A  39     -26.332   1.882  38.320  1.00  1.01           H  
ATOM    596 1HB  PRO A  39     -29.233   1.906  39.205  1.00  1.01           H  
ATOM    597 2HB  PRO A  39     -28.049   0.598  39.299  1.00  1.01           H  
ATOM    598 1HG  PRO A  39     -28.544   1.994  41.512  1.00  1.01           H  
ATOM    599 2HG  PRO A  39     -26.872   1.582  41.119  1.00  1.01           H  
ATOM    600 1HD  PRO A  39     -28.293   4.264  40.790  1.00  1.01           H  
ATOM    601 2HD  PRO A  39     -26.578   3.817  41.263  1.00  1.01           H  
ATOM    602  N   LYS A  40     -28.823   3.599  36.990  1.00  0.97           N  
ATOM    603  CA  LYS A  40     -29.554   3.860  35.756  1.00  0.97           C  
ATOM    604  C   LYS A  40     -28.627   4.221  34.586  1.00  0.97           C  
ATOM    605  O   LYS A  40     -29.016   4.100  33.420  1.00  0.97           O  
ATOM    606  CB  LYS A  40     -30.589   4.961  35.984  1.00  0.97           C  
ATOM    607  CG  LYS A  40     -30.015   6.328  36.199  1.00  0.97           C  
ATOM    608  CD  LYS A  40     -31.108   7.388  36.316  1.00  0.97           C  
ATOM    609  CE  LYS A  40     -31.773   7.371  37.675  1.00  0.97           C  
ATOM    610  NZ  LYS A  40     -32.824   8.417  37.781  1.00  0.97           N  
ATOM    611  H   LYS A  40     -29.004   4.190  37.786  1.00  0.97           H  
ATOM    612  HA  LYS A  40     -30.086   2.950  35.480  1.00  0.97           H  
ATOM    613 1HB  LYS A  40     -31.254   5.014  35.124  1.00  0.97           H  
ATOM    614 2HB  LYS A  40     -31.196   4.714  36.854  1.00  0.97           H  
ATOM    615 1HG  LYS A  40     -29.372   6.343  37.081  1.00  0.97           H  
ATOM    616 2HG  LYS A  40     -29.428   6.553  35.341  1.00  0.97           H  
ATOM    617 1HD  LYS A  40     -30.680   8.379  36.158  1.00  0.97           H  
ATOM    618 2HD  LYS A  40     -31.862   7.216  35.550  1.00  0.97           H  
ATOM    619 1HE  LYS A  40     -32.222   6.395  37.852  1.00  0.97           H  
ATOM    620 2HE  LYS A  40     -31.016   7.557  38.438  1.00  0.97           H  
ATOM    621 1HZ  LYS A  40     -33.242   8.394  38.695  1.00  0.97           H  
ATOM    622 2HZ  LYS A  40     -32.430   9.363  37.618  1.00  0.97           H  
ATOM    623 3HZ  LYS A  40     -33.532   8.250  37.088  1.00  0.97           H  
ATOM    624  N   TYR A  41     -27.415   4.699  34.903  1.00  0.92           N  
ATOM    625  CA  TYR A  41     -26.428   5.059  33.899  1.00  0.92           C  
ATOM    626  C   TYR A  41     -25.150   4.255  33.965  1.00  0.92           C  
ATOM    627  O   TYR A  41     -24.326   4.327  33.042  1.00  0.92           O  
ATOM    628  CB  TYR A  41     -26.058   6.510  33.961  1.00  0.92           C  
ATOM    629  CG  TYR A  41     -27.121   7.395  33.655  1.00  0.92           C  
ATOM    630  CD1 TYR A  41     -27.566   8.320  34.559  1.00  0.92           C  
ATOM    631  CD2 TYR A  41     -27.693   7.270  32.442  1.00  0.92           C  
ATOM    632  CE1 TYR A  41     -28.603   9.128  34.203  1.00  0.92           C  
ATOM    633  CE2 TYR A  41     -28.708   8.062  32.098  1.00  0.92           C  
ATOM    634  CZ  TYR A  41     -29.170   8.984  32.939  1.00  0.92           C  
ATOM    635  OH  TYR A  41     -30.198   9.769  32.515  1.00  0.92           O  
ATOM    636  H   TYR A  41     -27.150   4.783  35.881  1.00  0.92           H  
ATOM    637  HA  TYR A  41     -26.868   4.874  32.920  1.00  0.92           H  
ATOM    638 1HB  TYR A  41     -25.712   6.747  34.951  1.00  0.92           H  
ATOM    639 2HB  TYR A  41     -25.257   6.678  33.258  1.00  0.92           H  
ATOM    640  HD1 TYR A  41     -27.100   8.408  35.543  1.00  0.92           H  
ATOM    641  HD2 TYR A  41     -27.327   6.518  31.743  1.00  0.92           H  
ATOM    642  HE1 TYR A  41     -28.970   9.865  34.904  1.00  0.92           H  
ATOM    643  HE2 TYR A  41     -29.169   7.959  31.127  1.00  0.92           H  
ATOM    644  HH  TYR A  41     -30.254   9.712  31.541  1.00  0.92           H  
ATOM    645  N   ARG A  42     -25.007   3.417  34.985  1.00  0.86           N  
ATOM    646  CA  ARG A  42     -23.777   2.645  35.080  1.00  0.86           C  
ATOM    647  C   ARG A  42     -23.610   1.786  33.831  1.00  0.86           C  
ATOM    648  O   ARG A  42     -22.487   1.572  33.383  1.00  0.86           O  
ATOM    649  CB  ARG A  42     -23.727   1.785  36.333  1.00  0.86           C  
ATOM    650  CG  ARG A  42     -23.525   2.564  37.620  1.00  0.86           C  
ATOM    651  CD  ARG A  42     -23.459   1.684  38.830  1.00  0.86           C  
ATOM    652  NE  ARG A  42     -23.389   2.468  40.056  1.00  0.86           N  
ATOM    653  CZ  ARG A  42     -23.335   1.951  41.300  1.00  0.86           C  
ATOM    654  NH1 ARG A  42     -23.343   0.645  41.465  1.00  0.86           N  
ATOM    655  NH2 ARG A  42     -23.273   2.744  42.361  1.00  0.86           N  
ATOM    656  H   ARG A  42     -25.703   3.398  35.730  1.00  0.86           H  
ATOM    657  HA  ARG A  42     -22.942   3.342  35.133  1.00  0.86           H  
ATOM    658 1HB  ARG A  42     -24.661   1.232  36.425  1.00  0.86           H  
ATOM    659 2HB  ARG A  42     -22.918   1.061  36.249  1.00  0.86           H  
ATOM    660 1HG  ARG A  42     -22.591   3.128  37.564  1.00  0.86           H  
ATOM    661 2HG  ARG A  42     -24.329   3.252  37.747  1.00  0.86           H  
ATOM    662 1HD  ARG A  42     -24.322   1.034  38.886  1.00  0.86           H  
ATOM    663 2HD  ARG A  42     -22.556   1.081  38.772  1.00  0.86           H  
ATOM    664  HE  ARG A  42     -23.386   3.491  39.956  1.00  0.86           H  
ATOM    665 1HH1 ARG A  42     -23.388   0.038  40.660  1.00  0.86           H  
ATOM    666 2HH1 ARG A  42     -23.300   0.256  42.394  1.00  0.86           H  
ATOM    667 1HH2 ARG A  42     -23.258   3.756  42.266  1.00  0.86           H  
ATOM    668 2HH2 ARG A  42     -23.231   2.346  43.289  1.00  0.86           H  
ATOM    669  N   LEU A  43     -24.715   1.332  33.232  1.00  0.80           N  
ATOM    670  CA  LEU A  43     -24.613   0.562  31.996  1.00  0.80           C  
ATOM    671  C   LEU A  43     -23.865   1.327  30.916  1.00  0.80           C  
ATOM    672  O   LEU A  43     -23.105   0.740  30.149  1.00  0.80           O  
ATOM    673  CB  LEU A  43     -25.976   0.186  31.424  1.00  0.80           C  
ATOM    674  CG  LEU A  43     -25.884  -0.597  30.104  1.00  0.80           C  
ATOM    675  CD1 LEU A  43     -25.110  -1.887  30.336  1.00  0.80           C  
ATOM    676  CD2 LEU A  43     -27.280  -0.879  29.585  1.00  0.80           C  
ATOM    677  H   LEU A  43     -25.620   1.531  33.641  1.00  0.80           H  
ATOM    678  HA  LEU A  43     -24.063  -0.353  32.211  1.00  0.80           H  
ATOM    679 1HB  LEU A  43     -26.512  -0.421  32.151  1.00  0.80           H  
ATOM    680 2HB  LEU A  43     -26.547   1.099  31.238  1.00  0.80           H  
ATOM    681  HG  LEU A  43     -25.336  -0.008  29.370  1.00  0.80           H  
ATOM    682 1HD1 LEU A  43     -25.030  -2.437  29.399  1.00  0.80           H  
ATOM    683 2HD1 LEU A  43     -24.115  -1.651  30.701  1.00  0.80           H  
ATOM    684 3HD1 LEU A  43     -25.631  -2.497  31.073  1.00  0.80           H  
ATOM    685 1HD2 LEU A  43     -27.216  -1.427  28.644  1.00  0.80           H  
ATOM    686 2HD2 LEU A  43     -27.827  -1.474  30.315  1.00  0.80           H  
ATOM    687 3HD2 LEU A  43     -27.799   0.059  29.422  1.00  0.80           H  
ATOM    688  N   ALA A  44     -24.134   2.630  30.782  1.00  0.75           N  
ATOM    689  CA  ALA A  44     -23.484   3.392  29.731  1.00  0.75           C  
ATOM    690  C   ALA A  44     -21.986   3.362  29.953  1.00  0.75           C  
ATOM    691  O   ALA A  44     -21.211   3.231  29.008  1.00  0.75           O  
ATOM    692  CB  ALA A  44     -23.994   4.825  29.707  1.00  0.75           C  
ATOM    693  H   ALA A  44     -24.718   3.110  31.458  1.00  0.75           H  
ATOM    694  HA  ALA A  44     -23.699   2.916  28.775  1.00  0.75           H  
ATOM    695 1HB  ALA A  44     -23.500   5.371  28.906  1.00  0.75           H  
ATOM    696 2HB  ALA A  44     -25.071   4.828  29.538  1.00  0.75           H  
ATOM    697 3HB  ALA A  44     -23.775   5.305  30.663  1.00  0.75           H  
ATOM    698  N   LEU A  45     -21.582   3.432  31.222  1.00  0.71           N  
ATOM    699  CA  LEU A  45     -20.164   3.424  31.567  1.00  0.71           C  
ATOM    700  C   LEU A  45     -19.532   2.070  31.263  1.00  0.71           C  
ATOM    701  O   LEU A  45     -18.377   1.989  30.822  1.00  0.71           O  
ATOM    702  CB  LEU A  45     -20.003   3.781  33.024  1.00  0.71           C  
ATOM    703  CG  LEU A  45     -20.405   5.168  33.337  1.00  0.71           C  
ATOM    704  CD1 LEU A  45     -20.319   5.370  34.779  1.00  0.71           C  
ATOM    705  CD2 LEU A  45     -19.532   6.120  32.597  1.00  0.71           C  
ATOM    706  H   LEU A  45     -22.294   3.525  31.953  1.00  0.71           H  
ATOM    707  HA  LEU A  45     -19.662   4.180  30.968  1.00  0.71           H  
ATOM    708 1HB  LEU A  45     -20.609   3.118  33.619  1.00  0.71           H  
ATOM    709 2HB  LEU A  45     -18.955   3.650  33.311  1.00  0.71           H  
ATOM    710  HG  LEU A  45     -21.448   5.323  33.036  1.00  0.71           H  
ATOM    711 1HD1 LEU A  45     -20.617   6.357  34.988  1.00  0.71           H  
ATOM    712 2HD1 LEU A  45     -20.975   4.673  35.282  1.00  0.71           H  
ATOM    713 3HD1 LEU A  45     -19.298   5.216  35.099  1.00  0.71           H  
ATOM    714 1HD2 LEU A  45     -19.848   7.105  32.836  1.00  0.71           H  
ATOM    715 2HD2 LEU A  45     -18.499   5.976  32.904  1.00  0.71           H  
ATOM    716 3HD2 LEU A  45     -19.620   5.958  31.522  1.00  0.71           H  
ATOM    717  N   VAL A  46     -20.312   1.003  31.458  1.00  0.68           N  
ATOM    718  CA  VAL A  46     -19.852  -0.340  31.135  1.00  0.68           C  
ATOM    719  C   VAL A  46     -19.606  -0.428  29.638  1.00  0.68           C  
ATOM    720  O   VAL A  46     -18.574  -0.946  29.194  1.00  0.68           O  
ATOM    721  CB  VAL A  46     -20.880  -1.401  31.556  1.00  0.68           C  
ATOM    722  CG1 VAL A  46     -20.481  -2.752  31.017  1.00  0.68           C  
ATOM    723  CG2 VAL A  46     -20.970  -1.456  33.066  1.00  0.68           C  
ATOM    724  H   VAL A  46     -21.243   1.140  31.859  1.00  0.68           H  
ATOM    725  HA  VAL A  46     -18.916  -0.528  31.662  1.00  0.68           H  
ATOM    726  HB  VAL A  46     -21.839  -1.146  31.139  1.00  0.68           H  
ATOM    727 1HG1 VAL A  46     -21.224  -3.492  31.311  1.00  0.68           H  
ATOM    728 2HG1 VAL A  46     -20.426  -2.704  29.928  1.00  0.68           H  
ATOM    729 3HG1 VAL A  46     -19.509  -3.032  31.419  1.00  0.68           H  
ATOM    730 1HG2 VAL A  46     -21.708  -2.200  33.359  1.00  0.68           H  
ATOM    731 2HG2 VAL A  46     -20.001  -1.727  33.466  1.00  0.68           H  
ATOM    732 3HG2 VAL A  46     -21.262  -0.491  33.448  1.00  0.68           H  
ATOM    733  N   VAL A  47     -20.538   0.122  28.858  1.00  0.65           N  
ATOM    734  CA  VAL A  47     -20.386   0.131  27.416  1.00  0.65           C  
ATOM    735  C   VAL A  47     -19.149   0.942  27.030  1.00  0.65           C  
ATOM    736  O   VAL A  47     -18.362   0.492  26.198  1.00  0.65           O  
ATOM    737  CB  VAL A  47     -21.641   0.682  26.713  1.00  0.65           C  
ATOM    738  CG1 VAL A  47     -21.335   0.848  25.248  1.00  0.65           C  
ATOM    739  CG2 VAL A  47     -22.821  -0.280  26.914  1.00  0.65           C  
ATOM    740  H   VAL A  47     -21.375   0.523  29.284  1.00  0.65           H  
ATOM    741  HA  VAL A  47     -20.244  -0.895  27.080  1.00  0.65           H  
ATOM    742  HB  VAL A  47     -21.892   1.660  27.120  1.00  0.65           H  
ATOM    743 1HG1 VAL A  47     -22.208   1.238  24.723  1.00  0.65           H  
ATOM    744 2HG1 VAL A  47     -20.498   1.542  25.124  1.00  0.65           H  
ATOM    745 3HG1 VAL A  47     -21.066  -0.110  24.845  1.00  0.65           H  
ATOM    746 1HG2 VAL A  47     -23.703   0.118  26.411  1.00  0.65           H  
ATOM    747 2HG2 VAL A  47     -22.571  -1.254  26.497  1.00  0.65           H  
ATOM    748 3HG2 VAL A  47     -23.028  -0.386  27.974  1.00  0.65           H  
ATOM    749  N   SER A  48     -18.934   2.104  27.656  1.00  0.63           N  
ATOM    750  CA  SER A  48     -17.746   2.899  27.340  1.00  0.63           C  
ATOM    751  C   SER A  48     -16.463   2.136  27.648  1.00  0.63           C  
ATOM    752  O   SER A  48     -15.519   2.157  26.851  1.00  0.63           O  
ATOM    753  CB  SER A  48     -17.761   4.223  28.078  1.00  0.63           C  
ATOM    754  OG  SER A  48     -18.793   5.031  27.639  1.00  0.63           O  
ATOM    755  H   SER A  48     -19.625   2.456  28.317  1.00  0.63           H  
ATOM    756  HA  SER A  48     -17.745   3.108  26.275  1.00  0.63           H  
ATOM    757 1HB  SER A  48     -17.847   4.055  29.152  1.00  0.63           H  
ATOM    758 2HB  SER A  48     -16.819   4.725  27.902  1.00  0.63           H  
ATOM    759  HG  SER A  48     -18.935   4.780  26.702  1.00  0.63           H  
ATOM    760  N   SER A  49     -16.437   1.399  28.765  1.00  0.61           N  
ATOM    761  CA  SER A  49     -15.260   0.609  29.093  1.00  0.61           C  
ATOM    762  C   SER A  49     -15.022  -0.423  27.987  1.00  0.61           C  
ATOM    763  O   SER A  49     -13.891  -0.598  27.532  1.00  0.61           O  
ATOM    764  CB  SER A  49     -15.453  -0.104  30.423  1.00  0.61           C  
ATOM    765  OG  SER A  49     -15.544   0.798  31.472  1.00  0.61           O  
ATOM    766  H   SER A  49     -17.231   1.422  29.405  1.00  0.61           H  
ATOM    767  HA  SER A  49     -14.395   1.270  29.156  1.00  0.61           H  
ATOM    768 1HB  SER A  49     -16.356  -0.705  30.384  1.00  0.61           H  
ATOM    769 2HB  SER A  49     -14.630  -0.774  30.598  1.00  0.61           H  
ATOM    770  HG  SER A  49     -16.314   1.358  31.268  1.00  0.61           H  
ATOM    771  N   LEU A  50     -16.098  -1.059  27.509  1.00  0.60           N  
ATOM    772  CA  LEU A  50     -16.002  -2.042  26.432  1.00  0.60           C  
ATOM    773  C   LEU A  50     -15.469  -1.422  25.148  1.00  0.60           C  
ATOM    774  O   LEU A  50     -14.532  -1.941  24.541  1.00  0.60           O  
ATOM    775  CB  LEU A  50     -17.367  -2.680  26.164  1.00  0.60           C  
ATOM    776  CG  LEU A  50     -17.419  -3.659  25.015  1.00  0.60           C  
ATOM    777  CD1 LEU A  50     -16.474  -4.815  25.297  1.00  0.60           C  
ATOM    778  CD2 LEU A  50     -18.853  -4.139  24.835  1.00  0.60           C  
ATOM    779  H   LEU A  50     -17.011  -0.875  27.932  1.00  0.60           H  
ATOM    780  HA  LEU A  50     -15.313  -2.823  26.747  1.00  0.60           H  
ATOM    781 1HB  LEU A  50     -17.694  -3.192  27.067  1.00  0.60           H  
ATOM    782 2HB  LEU A  50     -18.079  -1.900  25.945  1.00  0.60           H  
ATOM    783  HG  LEU A  50     -17.092  -3.164  24.108  1.00  0.60           H  
ATOM    784 1HD1 LEU A  50     -16.501  -5.520  24.466  1.00  0.60           H  
ATOM    785 2HD1 LEU A  50     -15.459  -4.434  25.416  1.00  0.60           H  
ATOM    786 3HD1 LEU A  50     -16.781  -5.321  26.210  1.00  0.60           H  
ATOM    787 1HD2 LEU A  50     -18.902  -4.838  23.999  1.00  0.60           H  
ATOM    788 2HD2 LEU A  50     -19.187  -4.635  25.745  1.00  0.60           H  
ATOM    789 3HD2 LEU A  50     -19.500  -3.286  24.634  1.00  0.60           H  
ATOM    790  N   VAL A  51     -16.022  -0.282  24.748  1.00  0.60           N  
ATOM    791  CA  VAL A  51     -15.573   0.356  23.519  1.00  0.60           C  
ATOM    792  C   VAL A  51     -14.097   0.676  23.536  1.00  0.60           C  
ATOM    793  O   VAL A  51     -13.369   0.401  22.575  1.00  0.60           O  
ATOM    794  CB  VAL A  51     -16.314   1.682  23.318  1.00  0.60           C  
ATOM    795  CG1 VAL A  51     -15.670   2.447  22.230  1.00  0.60           C  
ATOM    796  CG2 VAL A  51     -17.754   1.418  22.937  1.00  0.60           C  
ATOM    797  H   VAL A  51     -16.783   0.123  25.293  1.00  0.60           H  
ATOM    798  HA  VAL A  51     -15.785  -0.315  22.691  1.00  0.60           H  
ATOM    799  HB  VAL A  51     -16.269   2.268  24.239  1.00  0.60           H  
ATOM    800 1HG1 VAL A  51     -16.195   3.367  22.103  1.00  0.60           H  
ATOM    801 2HG1 VAL A  51     -14.639   2.653  22.492  1.00  0.60           H  
ATOM    802 3HG1 VAL A  51     -15.699   1.884  21.331  1.00  0.60           H  
ATOM    803 1HG2 VAL A  51     -18.279   2.368  22.793  1.00  0.60           H  
ATOM    804 2HG2 VAL A  51     -17.766   0.851  22.015  1.00  0.60           H  
ATOM    805 3HG2 VAL A  51     -18.243   0.853  23.725  1.00  0.60           H  
ATOM    806  N   VAL A  52     -13.658   1.250  24.634  1.00  0.60           N  
ATOM    807  CA  VAL A  52     -12.279   1.616  24.799  1.00  0.60           C  
ATOM    808  C   VAL A  52     -11.352   0.403  24.872  1.00  0.60           C  
ATOM    809  O   VAL A  52     -10.277   0.404  24.266  1.00  0.60           O  
ATOM    810  CB  VAL A  52     -12.161   2.502  26.013  1.00  0.60           C  
ATOM    811  CG1 VAL A  52     -10.825   2.719  26.312  1.00  0.60           C  
ATOM    812  CG2 VAL A  52     -12.803   3.840  25.709  1.00  0.60           C  
ATOM    813  H   VAL A  52     -14.316   1.447  25.391  1.00  0.60           H  
ATOM    814  HA  VAL A  52     -11.987   2.211  23.934  1.00  0.60           H  
ATOM    815  HB  VAL A  52     -12.641   2.021  26.871  1.00  0.60           H  
ATOM    816 1HG1 VAL A  52     -10.778   3.356  27.170  1.00  0.60           H  
ATOM    817 2HG1 VAL A  52     -10.329   1.776  26.521  1.00  0.60           H  
ATOM    818 3HG1 VAL A  52     -10.367   3.193  25.480  1.00  0.60           H  
ATOM    819 1HG2 VAL A  52     -12.696   4.466  26.562  1.00  0.60           H  
ATOM    820 2HG2 VAL A  52     -12.304   4.301  24.857  1.00  0.60           H  
ATOM    821 3HG2 VAL A  52     -13.860   3.699  25.478  1.00  0.60           H  
ATOM    822  N   LEU A  53     -11.764  -0.637  25.600  1.00  0.61           N  
ATOM    823  CA  LEU A  53     -10.967  -1.849  25.720  1.00  0.61           C  
ATOM    824  C   LEU A  53     -10.764  -2.477  24.341  1.00  0.61           C  
ATOM    825  O   LEU A  53      -9.643  -2.863  23.985  1.00  0.61           O  
ATOM    826  CB  LEU A  53     -11.661  -2.843  26.641  1.00  0.61           C  
ATOM    827  CG  LEU A  53     -10.921  -4.117  26.904  1.00  0.61           C  
ATOM    828  CD1 LEU A  53      -9.592  -3.778  27.580  1.00  0.61           C  
ATOM    829  CD2 LEU A  53     -11.768  -5.017  27.782  1.00  0.61           C  
ATOM    830  H   LEU A  53     -12.651  -0.591  26.101  1.00  0.61           H  
ATOM    831  HA  LEU A  53      -9.997  -1.590  26.139  1.00  0.61           H  
ATOM    832 1HB  LEU A  53     -11.845  -2.363  27.574  1.00  0.61           H  
ATOM    833 2HB  LEU A  53     -12.627  -3.100  26.201  1.00  0.61           H  
ATOM    834  HG  LEU A  53     -10.714  -4.616  25.965  1.00  0.61           H  
ATOM    835 1HD1 LEU A  53      -9.037  -4.689  27.778  1.00  0.61           H  
ATOM    836 2HD1 LEU A  53      -9.004  -3.133  26.927  1.00  0.61           H  
ATOM    837 3HD1 LEU A  53      -9.785  -3.263  28.522  1.00  0.61           H  
ATOM    838 1HD2 LEU A  53     -11.232  -5.945  27.976  1.00  0.61           H  
ATOM    839 2HD2 LEU A  53     -11.975  -4.515  28.724  1.00  0.61           H  
ATOM    840 3HD2 LEU A  53     -12.707  -5.235  27.273  1.00  0.61           H  
ATOM    841  N   ILE A  54     -11.845  -2.532  23.548  1.00  0.62           N  
ATOM    842  CA  ILE A  54     -11.783  -3.078  22.200  1.00  0.62           C  
ATOM    843  C   ILE A  54     -10.792  -2.277  21.374  1.00  0.62           C  
ATOM    844  O   ILE A  54      -9.928  -2.855  20.705  1.00  0.62           O  
ATOM    845  CB  ILE A  54     -13.177  -3.033  21.506  1.00  0.62           C  
ATOM    846  CG1 ILE A  54     -14.168  -4.012  22.138  1.00  0.62           C  
ATOM    847  CG2 ILE A  54     -13.065  -3.293  20.039  1.00  0.62           C  
ATOM    848  CD1 ILE A  54     -15.603  -3.758  21.676  1.00  0.62           C  
ATOM    849  H   ILE A  54     -12.744  -2.199  23.902  1.00  0.62           H  
ATOM    850  HA  ILE A  54     -11.441  -4.111  22.253  1.00  0.62           H  
ATOM    851  HB  ILE A  54     -13.596  -2.035  21.646  1.00  0.62           H  
ATOM    852 1HG1 ILE A  54     -13.891  -5.026  21.856  1.00  0.62           H  
ATOM    853 2HG1 ILE A  54     -14.120  -3.933  23.218  1.00  0.62           H  
ATOM    854 1HG2 ILE A  54     -14.043  -3.218  19.576  1.00  0.62           H  
ATOM    855 2HG2 ILE A  54     -12.411  -2.542  19.608  1.00  0.62           H  
ATOM    856 3HG2 ILE A  54     -12.662  -4.287  19.872  1.00  0.62           H  
ATOM    857 1HD1 ILE A  54     -16.272  -4.480  22.138  1.00  0.62           H  
ATOM    858 2HD1 ILE A  54     -15.899  -2.751  21.969  1.00  0.62           H  
ATOM    859 3HD1 ILE A  54     -15.660  -3.852  20.595  1.00  0.62           H  
ATOM    860  N   ALA A  55     -10.881  -0.947  21.456  1.00  0.63           N  
ATOM    861  CA  ALA A  55      -9.977  -0.087  20.713  1.00  0.63           C  
ATOM    862  C   ALA A  55      -8.520  -0.322  21.094  1.00  0.63           C  
ATOM    863  O   ALA A  55      -7.650  -0.405  20.226  1.00  0.63           O  
ATOM    864  CB  ALA A  55     -10.350   1.350  20.961  1.00  0.63           C  
ATOM    865  H   ALA A  55     -11.621  -0.523  22.018  1.00  0.63           H  
ATOM    866  HA  ALA A  55     -10.095  -0.312  19.653  1.00  0.63           H  
ATOM    867 1HB  ALA A  55      -9.703   1.994  20.372  1.00  0.63           H  
ATOM    868 2HB  ALA A  55     -11.372   1.487  20.671  1.00  0.63           H  
ATOM    869 3HB  ALA A  55     -10.240   1.582  22.013  1.00  0.63           H  
ATOM    870  N   GLY A  56      -8.257  -0.503  22.388  1.00  0.64           N  
ATOM    871  CA  GLY A  56      -6.903  -0.761  22.862  1.00  0.64           C  
ATOM    872  C   GLY A  56      -6.366  -2.015  22.186  1.00  0.64           C  
ATOM    873  O   GLY A  56      -5.273  -2.016  21.602  1.00  0.64           O  
ATOM    874  H   GLY A  56      -9.015  -0.422  23.068  1.00  0.64           H  
ATOM    875 1HA  GLY A  56      -6.264   0.094  22.641  1.00  0.64           H  
ATOM    876 2HA  GLY A  56      -6.918  -0.895  23.944  1.00  0.64           H  
ATOM    877  N   TYR A  57      -7.151  -3.086  22.253  1.00  0.65           N  
ATOM    878  CA  TYR A  57      -6.756  -4.359  21.675  1.00  0.65           C  
ATOM    879  C   TYR A  57      -6.503  -4.247  20.171  1.00  0.65           C  
ATOM    880  O   TYR A  57      -5.514  -4.792  19.660  1.00  0.65           O  
ATOM    881  CB  TYR A  57      -7.822  -5.404  21.972  1.00  0.65           C  
ATOM    882  CG  TYR A  57      -7.836  -5.866  23.424  1.00  0.65           C  
ATOM    883  CD1 TYR A  57      -9.013  -6.333  23.997  1.00  0.65           C  
ATOM    884  CD2 TYR A  57      -6.669  -5.829  24.175  1.00  0.65           C  
ATOM    885  CE1 TYR A  57      -9.016  -6.771  25.309  1.00  0.65           C  
ATOM    886  CE2 TYR A  57      -6.677  -6.264  25.487  1.00  0.65           C  
ATOM    887  CZ  TYR A  57      -7.841  -6.736  26.052  1.00  0.65           C  
ATOM    888  OH  TYR A  57      -7.836  -7.185  27.358  1.00  0.65           O  
ATOM    889  H   TYR A  57      -8.051  -3.011  22.738  1.00  0.65           H  
ATOM    890  HA  TYR A  57      -5.821  -4.669  22.140  1.00  0.65           H  
ATOM    891 1HB  TYR A  57      -8.804  -4.989  21.740  1.00  0.65           H  
ATOM    892 2HB  TYR A  57      -7.673  -6.272  21.334  1.00  0.65           H  
ATOM    893  HD1 TYR A  57      -9.931  -6.358  23.411  1.00  0.65           H  
ATOM    894  HD2 TYR A  57      -5.745  -5.462  23.731  1.00  0.65           H  
ATOM    895  HE1 TYR A  57      -9.937  -7.143  25.757  1.00  0.65           H  
ATOM    896  HE2 TYR A  57      -5.759  -6.240  26.074  1.00  0.65           H  
ATOM    897  HH  TYR A  57      -8.727  -7.432  27.617  1.00  0.65           H  
ATOM    898  N   HIS A  58      -7.350  -3.496  19.463  1.00  0.66           N  
ATOM    899  CA  HIS A  58      -7.125  -3.334  18.039  1.00  0.66           C  
ATOM    900  C   HIS A  58      -5.895  -2.509  17.760  1.00  0.66           C  
ATOM    901  O   HIS A  58      -5.155  -2.836  16.841  1.00  0.66           O  
ATOM    902  CB  HIS A  58      -8.348  -2.787  17.322  1.00  0.66           C  
ATOM    903  CG  HIS A  58      -9.346  -3.864  17.027  1.00  0.66           C  
ATOM    904  ND1 HIS A  58      -9.144  -4.800  16.027  1.00  0.66           N  
ATOM    905  CD2 HIS A  58     -10.520  -4.170  17.585  1.00  0.66           C  
ATOM    906  CE1 HIS A  58     -10.174  -5.625  15.985  1.00  0.66           C  
ATOM    907  NE2 HIS A  58     -11.024  -5.268  16.923  1.00  0.66           N  
ATOM    908  H   HIS A  58      -8.160  -3.066  19.914  1.00  0.66           H  
ATOM    909  HA  HIS A  58      -6.946  -4.315  17.606  1.00  0.66           H  
ATOM    910 1HB  HIS A  58      -8.832  -2.024  17.947  1.00  0.66           H  
ATOM    911 2HB  HIS A  58      -8.053  -2.314  16.387  1.00  0.66           H  
ATOM    912  HD2 HIS A  58     -10.957  -3.640  18.390  1.00  0.66           H  
ATOM    913  HE1 HIS A  58     -10.295  -6.458  15.294  1.00  0.66           H  
ATOM    914  HE2 HIS A  58     -11.902  -5.719  17.129  1.00  0.66           H  
ATOM    915  N   TYR A  59      -5.609  -1.490  18.555  1.00  0.67           N  
ATOM    916  CA  TYR A  59      -4.389  -0.738  18.311  1.00  0.67           C  
ATOM    917  C   TYR A  59      -3.174  -1.623  18.427  1.00  0.67           C  
ATOM    918  O   TYR A  59      -2.233  -1.503  17.641  1.00  0.67           O  
ATOM    919  CB  TYR A  59      -4.266   0.439  19.230  1.00  0.67           C  
ATOM    920  CG  TYR A  59      -4.973   1.539  18.756  1.00  0.67           C  
ATOM    921  CD1 TYR A  59      -5.989   2.093  19.478  1.00  0.67           C  
ATOM    922  CD2 TYR A  59      -4.610   2.010  17.539  1.00  0.67           C  
ATOM    923  CE1 TYR A  59      -6.657   3.126  18.943  1.00  0.67           C  
ATOM    924  CE2 TYR A  59      -5.266   3.042  17.004  1.00  0.67           C  
ATOM    925  CZ  TYR A  59      -6.285   3.595  17.683  1.00  0.67           C  
ATOM    926  OH  TYR A  59      -6.961   4.592  17.126  1.00  0.67           O  
ATOM    927  H   TYR A  59      -6.242  -1.221  19.311  1.00  0.67           H  
ATOM    928  HA  TYR A  59      -4.424  -0.359  17.295  1.00  0.67           H  
ATOM    929 1HB  TYR A  59      -4.661   0.174  20.203  1.00  0.67           H  
ATOM    930 2HB  TYR A  59      -3.230   0.711  19.319  1.00  0.67           H  
ATOM    931  HD1 TYR A  59      -6.262   1.698  20.456  1.00  0.67           H  
ATOM    932  HD2 TYR A  59      -3.794   1.533  17.005  1.00  0.67           H  
ATOM    933  HE1 TYR A  59      -7.477   3.577  19.484  1.00  0.67           H  
ATOM    934  HE2 TYR A  59      -4.994   3.421  16.032  1.00  0.67           H  
ATOM    935  HH  TYR A  59      -7.769   4.726  17.668  1.00  0.67           H  
ATOM    936  N   TRP A  60      -3.183  -2.540  19.386  1.00  0.67           N  
ATOM    937  CA  TRP A  60      -2.048  -3.432  19.492  1.00  0.67           C  
ATOM    938  C   TRP A  60      -1.929  -4.298  18.230  1.00  0.67           C  
ATOM    939  O   TRP A  60      -0.826  -4.498  17.710  1.00  0.67           O  
ATOM    940  CB  TRP A  60      -2.156  -4.298  20.738  1.00  0.67           C  
ATOM    941  CG  TRP A  60      -1.854  -3.562  21.997  1.00  0.67           C  
ATOM    942  CD1 TRP A  60      -2.692  -3.325  23.045  1.00  0.67           C  
ATOM    943  CD2 TRP A  60      -0.601  -2.934  22.333  1.00  0.67           C  
ATOM    944  NE1 TRP A  60      -2.037  -2.621  24.016  1.00  0.67           N  
ATOM    945  CE2 TRP A  60      -0.754  -2.367  23.590  1.00  0.67           C  
ATOM    946  CE3 TRP A  60       0.623  -2.813  21.673  1.00  0.67           C  
ATOM    947  CZ2 TRP A  60       0.277  -1.680  24.214  1.00  0.67           C  
ATOM    948  CZ3 TRP A  60       1.650  -2.118  22.290  1.00  0.67           C  
ATOM    949  CH2 TRP A  60       1.480  -1.567  23.529  1.00  0.67           C  
ATOM    950  H   TRP A  60      -3.968  -2.594  20.040  1.00  0.67           H  
ATOM    951  HA  TRP A  60      -1.147  -2.837  19.578  1.00  0.67           H  
ATOM    952 1HB  TRP A  60      -3.170  -4.695  20.812  1.00  0.67           H  
ATOM    953 2HB  TRP A  60      -1.477  -5.143  20.655  1.00  0.67           H  
ATOM    954  HD1 TRP A  60      -3.726  -3.659  23.105  1.00  0.67           H  
ATOM    955  HE1 TRP A  60      -2.435  -2.331  24.897  1.00  0.67           H  
ATOM    956  HE3 TRP A  60       0.765  -3.251  20.685  1.00  0.67           H  
ATOM    957  HZ2 TRP A  60       0.161  -1.234  25.201  1.00  0.67           H  
ATOM    958  HZ3 TRP A  60       2.602  -2.023  21.762  1.00  0.67           H  
ATOM    959  HH2 TRP A  60       2.308  -1.028  23.987  1.00  0.67           H  
ATOM    960  N   ARG A  61      -3.067  -4.755  17.693  1.00  0.68           N  
ATOM    961  CA  ARG A  61      -3.057  -5.562  16.472  1.00  0.68           C  
ATOM    962  C   ARG A  61      -2.572  -4.748  15.268  1.00  0.68           C  
ATOM    963  O   ARG A  61      -1.791  -5.242  14.446  1.00  0.68           O  
ATOM    964  CB  ARG A  61      -4.444  -6.110  16.165  1.00  0.68           C  
ATOM    965  CG  ARG A  61      -4.524  -6.957  14.898  1.00  0.68           C  
ATOM    966  CD  ARG A  61      -3.707  -8.194  15.006  1.00  0.68           C  
ATOM    967  NE  ARG A  61      -3.755  -8.978  13.789  1.00  0.68           N  
ATOM    968  CZ  ARG A  61      -2.962 -10.032  13.515  1.00  0.68           C  
ATOM    969  NH1 ARG A  61      -2.063 -10.438  14.388  1.00  0.68           N  
ATOM    970  NH2 ARG A  61      -3.092 -10.653  12.360  1.00  0.68           N  
ATOM    971  H   ARG A  61      -3.952  -4.570  18.171  1.00  0.68           H  
ATOM    972  HA  ARG A  61      -2.378  -6.401  16.621  1.00  0.68           H  
ATOM    973 1HB  ARG A  61      -4.799  -6.705  17.005  1.00  0.68           H  
ATOM    974 2HB  ARG A  61      -5.140  -5.281  16.039  1.00  0.68           H  
ATOM    975 1HG  ARG A  61      -5.561  -7.239  14.713  1.00  0.68           H  
ATOM    976 2HG  ARG A  61      -4.155  -6.374  14.051  1.00  0.68           H  
ATOM    977 1HD  ARG A  61      -2.668  -7.926  15.197  1.00  0.68           H  
ATOM    978 2HD  ARG A  61      -4.082  -8.808  15.823  1.00  0.68           H  
ATOM    979  HE  ARG A  61      -4.429  -8.705  13.083  1.00  0.68           H  
ATOM    980 1HH1 ARG A  61      -1.965  -9.960  15.273  1.00  0.68           H  
ATOM    981 2HH1 ARG A  61      -1.472 -11.228  14.174  1.00  0.68           H  
ATOM    982 1HH2 ARG A  61      -3.788 -10.322  11.695  1.00  0.68           H  
ATOM    983 2HH2 ARG A  61      -2.502 -11.440  12.135  1.00  0.68           H  
ATOM    984  N   ILE A  62      -3.022  -3.497  15.185  1.00  0.68           N  
ATOM    985  CA  ILE A  62      -2.672  -2.581  14.109  1.00  0.68           C  
ATOM    986  C   ILE A  62      -1.172  -2.298  14.127  1.00  0.68           C  
ATOM    987  O   ILE A  62      -0.524  -2.368  13.083  1.00  0.68           O  
ATOM    988  CB  ILE A  62      -3.501  -1.288  14.223  1.00  0.68           C  
ATOM    989  CG1 ILE A  62      -5.006  -1.606  13.924  1.00  0.68           C  
ATOM    990  CG2 ILE A  62      -2.982  -0.244  13.280  1.00  0.68           C  
ATOM    991  CD1 ILE A  62      -5.972  -0.494  14.315  1.00  0.68           C  
ATOM    992  H   ILE A  62      -3.662  -3.172  15.904  1.00  0.68           H  
ATOM    993  HA  ILE A  62      -2.918  -3.056  13.161  1.00  0.68           H  
ATOM    994  HB  ILE A  62      -3.435  -0.916  15.238  1.00  0.68           H  
ATOM    995 1HG1 ILE A  62      -5.114  -1.785  12.854  1.00  0.68           H  
ATOM    996 2HG1 ILE A  62      -5.287  -2.514  14.448  1.00  0.68           H  
ATOM    997 1HG2 ILE A  62      -3.569   0.670  13.373  1.00  0.68           H  
ATOM    998 2HG2 ILE A  62      -1.945  -0.032  13.503  1.00  0.68           H  
ATOM    999 3HG2 ILE A  62      -3.066  -0.628  12.281  1.00  0.68           H  
ATOM   1000 1HD1 ILE A  62      -6.990  -0.795  14.065  1.00  0.68           H  
ATOM   1001 2HD1 ILE A  62      -5.903  -0.308  15.386  1.00  0.68           H  
ATOM   1002 3HD1 ILE A  62      -5.717   0.405  13.774  1.00  0.68           H  
ATOM   1003  N   MET A  63      -0.607  -2.029  15.313  1.00  0.70           N  
ATOM   1004  CA  MET A  63       0.837  -1.832  15.445  1.00  0.70           C  
ATOM   1005  C   MET A  63       1.597  -3.101  15.092  1.00  0.70           C  
ATOM   1006  O   MET A  63       2.672  -3.048  14.478  1.00  0.70           O  
ATOM   1007  CB  MET A  63       1.192  -1.363  16.849  1.00  0.70           C  
ATOM   1008  CG  MET A  63       0.827   0.056  17.103  1.00  0.70           C  
ATOM   1009  SD  MET A  63       1.419   0.688  18.663  1.00  0.70           S  
ATOM   1010  CE  MET A  63       0.127   0.115  19.720  1.00  0.70           C  
ATOM   1011  H   MET A  63      -1.195  -1.962  16.145  1.00  0.70           H  
ATOM   1012  HA  MET A  63       1.138  -1.056  14.745  1.00  0.70           H  
ATOM   1013 1HB  MET A  63       0.652  -1.977  17.576  1.00  0.70           H  
ATOM   1014 2HB  MET A  63       2.250  -1.496  17.028  1.00  0.70           H  
ATOM   1015 1HG  MET A  63       1.248   0.665  16.314  1.00  0.70           H  
ATOM   1016 2HG  MET A  63      -0.258   0.144  17.078  1.00  0.70           H  
ATOM   1017 1HE  MET A  63       0.340   0.403  20.746  1.00  0.70           H  
ATOM   1018 2HE  MET A  63      -0.817   0.552  19.401  1.00  0.70           H  
ATOM   1019 3HE  MET A  63       0.064  -0.950  19.649  1.00  0.70           H  
ATOM   1020  N   GLY A  64       1.017  -4.254  15.431  1.00  0.71           N  
ATOM   1021  CA  GLY A  64       1.597  -5.536  15.084  1.00  0.71           C  
ATOM   1022  C   GLY A  64       1.745  -5.618  13.568  1.00  0.71           C  
ATOM   1023  O   GLY A  64       2.836  -5.898  13.059  1.00  0.71           O  
ATOM   1024  H   GLY A  64       0.156  -4.250  15.978  1.00  0.71           H  
ATOM   1025 1HA  GLY A  64       2.566  -5.651  15.567  1.00  0.71           H  
ATOM   1026 2HA  GLY A  64       0.945  -6.333  15.441  1.00  0.71           H  
ATOM   1027  N   SER A  65       0.637  -5.371  12.855  1.00  0.74           N  
ATOM   1028  CA  SER A  65       0.611  -5.403  11.396  1.00  0.74           C  
ATOM   1029  C   SER A  65       1.553  -4.367  10.791  1.00  0.74           C  
ATOM   1030  O   SER A  65       2.284  -4.665   9.851  1.00  0.74           O  
ATOM   1031  CB  SER A  65      -0.782  -5.159  10.869  1.00  0.74           C  
ATOM   1032  OG  SER A  65      -0.772  -5.235   9.475  1.00  0.74           O  
ATOM   1033  H   SER A  65      -0.224  -5.162  13.363  1.00  0.74           H  
ATOM   1034  HA  SER A  65       0.932  -6.392  11.071  1.00  0.74           H  
ATOM   1035 1HB  SER A  65      -1.477  -5.889  11.283  1.00  0.74           H  
ATOM   1036 2HB  SER A  65      -1.120  -4.169  11.181  1.00  0.74           H  
ATOM   1037  HG  SER A  65      -1.597  -4.815   9.153  1.00  0.74           H  
ATOM   1038  N   TRP A  66       1.538  -3.145  11.327  1.00  0.76           N  
ATOM   1039  CA  TRP A  66       2.378  -2.059  10.831  1.00  0.76           C  
ATOM   1040  C   TRP A  66       3.827  -2.500  10.887  1.00  0.76           C  
ATOM   1041  O   TRP A  66       4.575  -2.340   9.930  1.00  0.76           O  
ATOM   1042  CB  TRP A  66       2.111  -0.804  11.676  1.00  0.76           C  
ATOM   1043  CG  TRP A  66       2.811   0.497  11.314  1.00  0.76           C  
ATOM   1044  CD1 TRP A  66       3.717   1.185  12.080  1.00  0.76           C  
ATOM   1045  CD2 TRP A  66       2.643   1.275  10.102  1.00  0.76           C  
ATOM   1046  NE1 TRP A  66       4.099   2.336  11.435  1.00  0.76           N  
ATOM   1047  CE2 TRP A  66       3.455   2.400  10.223  1.00  0.76           C  
ATOM   1048  CE3 TRP A  66       1.876   1.112   8.946  1.00  0.76           C  
ATOM   1049  CZ2 TRP A  66       3.516   3.356   9.234  1.00  0.76           C  
ATOM   1050  CZ3 TRP A  66       1.940   2.073   7.955  1.00  0.76           C  
ATOM   1051  CH2 TRP A  66       2.735   3.163   8.096  1.00  0.76           C  
ATOM   1052  H   TRP A  66       0.901  -2.952  12.097  1.00  0.76           H  
ATOM   1053  HA  TRP A  66       2.124  -1.849   9.796  1.00  0.76           H  
ATOM   1054 1HB  TRP A  66       1.052  -0.610  11.707  1.00  0.76           H  
ATOM   1055 2HB  TRP A  66       2.401  -1.031  12.697  1.00  0.76           H  
ATOM   1056  HD1 TRP A  66       4.067   0.877  13.062  1.00  0.76           H  
ATOM   1057  HE1 TRP A  66       4.754   3.039  11.791  1.00  0.76           H  
ATOM   1058  HE3 TRP A  66       1.244   0.252   8.827  1.00  0.76           H  
ATOM   1059  HZ2 TRP A  66       4.141   4.233   9.335  1.00  0.76           H  
ATOM   1060  HZ3 TRP A  66       1.335   1.933   7.057  1.00  0.76           H  
ATOM   1061  HH2 TRP A  66       2.753   3.894   7.299  1.00  0.76           H  
ATOM   1062  N   THR A  67       4.230  -3.103  11.996  1.00  0.78           N  
ATOM   1063  CA  THR A  67       5.590  -3.582  12.103  1.00  0.78           C  
ATOM   1064  C   THR A  67       5.857  -4.745  11.134  1.00  0.78           C  
ATOM   1065  O   THR A  67       6.825  -4.720  10.383  1.00  0.78           O  
ATOM   1066  CB  THR A  67       5.872  -4.059  13.534  1.00  0.78           C  
ATOM   1067  OG1 THR A  67       5.683  -2.971  14.452  1.00  0.78           O  
ATOM   1068  CG2 THR A  67       7.297  -4.572  13.639  1.00  0.78           C  
ATOM   1069  H   THR A  67       3.592  -3.219  12.785  1.00  0.78           H  
ATOM   1070  HA  THR A  67       6.268  -2.767  11.858  1.00  0.78           H  
ATOM   1071  HB  THR A  67       5.177  -4.861  13.792  1.00  0.78           H  
ATOM   1072  HG1 THR A  67       4.721  -2.792  14.519  1.00  0.78           H  
ATOM   1073 1HG2 THR A  67       7.485  -4.910  14.657  1.00  0.78           H  
ATOM   1074 2HG2 THR A  67       7.434  -5.403  12.947  1.00  0.78           H  
ATOM   1075 3HG2 THR A  67       7.992  -3.772  13.387  1.00  0.78           H  
ATOM   1076  N   ALA A  68       4.974  -5.748  11.121  1.00  0.80           N  
ATOM   1077  CA  ALA A  68       5.142  -6.947  10.292  1.00  0.80           C  
ATOM   1078  C   ALA A  68       5.205  -6.648   8.795  1.00  0.80           C  
ATOM   1079  O   ALA A  68       5.939  -7.300   8.037  1.00  0.80           O  
ATOM   1080  CB  ALA A  68       3.994  -7.901  10.554  1.00  0.80           C  
ATOM   1081  H   ALA A  68       4.167  -5.701  11.741  1.00  0.80           H  
ATOM   1082  HA  ALA A  68       6.079  -7.421  10.581  1.00  0.80           H  
ATOM   1083 1HB  ALA A  68       4.135  -8.809   9.971  1.00  0.80           H  
ATOM   1084 2HB  ALA A  68       3.958  -8.150  11.613  1.00  0.80           H  
ATOM   1085 3HB  ALA A  68       3.057  -7.428  10.262  1.00  0.80           H  
ATOM   1086  N   ALA A  69       4.447  -5.641   8.384  1.00  0.81           N  
ATOM   1087  CA  ALA A  69       4.323  -5.245   7.001  1.00  0.81           C  
ATOM   1088  C   ALA A  69       5.513  -4.445   6.491  1.00  0.81           C  
ATOM   1089  O   ALA A  69       5.569  -4.158   5.299  1.00  0.81           O  
ATOM   1090  CB  ALA A  69       3.056  -4.426   6.832  1.00  0.81           C  
ATOM   1091  H   ALA A  69       3.868  -5.154   9.061  1.00  0.81           H  
ATOM   1092  HA  ALA A  69       4.243  -6.148   6.402  1.00  0.81           H  
ATOM   1093 1HB  ALA A  69       2.935  -4.159   5.784  1.00  0.81           H  
ATOM   1094 2HB  ALA A  69       2.199  -5.021   7.158  1.00  0.81           H  
ATOM   1095 3HB  ALA A  69       3.123  -3.525   7.439  1.00  0.81           H  
ATOM   1096  N   TYR A  70       6.448  -4.044   7.361  1.00  0.83           N  
ATOM   1097  CA  TYR A  70       7.604  -3.268   6.907  1.00  0.83           C  
ATOM   1098  C   TYR A  70       8.964  -3.721   7.463  1.00  0.83           C  
ATOM   1099  O   TYR A  70       9.108  -4.024   8.644  1.00  0.83           O  
ATOM   1100  CB  TYR A  70       7.395  -1.806   7.207  1.00  0.83           C  
ATOM   1101  CG  TYR A  70       6.314  -1.126   6.408  1.00  0.83           C  
ATOM   1102  CD1 TYR A  70       4.982  -1.142   6.803  1.00  0.83           C  
ATOM   1103  CD2 TYR A  70       6.681  -0.456   5.270  1.00  0.83           C  
ATOM   1104  CE1 TYR A  70       4.036  -0.497   6.052  1.00  0.83           C  
ATOM   1105  CE2 TYR A  70       5.748   0.184   4.525  1.00  0.83           C  
ATOM   1106  CZ  TYR A  70       4.427   0.168   4.902  1.00  0.83           C  
ATOM   1107  OH  TYR A  70       3.498   0.826   4.143  1.00  0.83           O  
ATOM   1108  H   TYR A  70       6.387  -4.300   8.349  1.00  0.83           H  
ATOM   1109  HA  TYR A  70       7.664  -3.365   5.827  1.00  0.83           H  
ATOM   1110 1HB  TYR A  70       7.177  -1.685   8.265  1.00  0.83           H  
ATOM   1111 2HB  TYR A  70       8.302  -1.322   7.002  1.00  0.83           H  
ATOM   1112  HD1 TYR A  70       4.689  -1.660   7.701  1.00  0.83           H  
ATOM   1113  HD2 TYR A  70       7.722  -0.434   4.964  1.00  0.83           H  
ATOM   1114  HE1 TYR A  70       2.990  -0.507   6.360  1.00  0.83           H  
ATOM   1115  HE2 TYR A  70       6.052   0.716   3.627  1.00  0.83           H  
ATOM   1116  HH  TYR A  70       3.954   1.311   3.435  1.00  0.83           H  
ATOM   1117  N   ALA A  71       9.994  -3.693   6.624  1.00  0.85           N  
ATOM   1118  CA  ALA A  71      11.343  -4.015   7.081  1.00  0.85           C  
ATOM   1119  C   ALA A  71      12.205  -2.767   7.059  1.00  0.85           C  
ATOM   1120  O   ALA A  71      12.088  -1.960   6.142  1.00  0.85           O  
ATOM   1121  CB  ALA A  71      11.952  -5.092   6.199  1.00  0.85           C  
ATOM   1122  H   ALA A  71       9.834  -3.452   5.649  1.00  0.85           H  
ATOM   1123  HA  ALA A  71      11.289  -4.376   8.108  1.00  0.85           H  
ATOM   1124 1HB  ALA A  71      12.955  -5.327   6.555  1.00  0.85           H  
ATOM   1125 2HB  ALA A  71      11.332  -5.986   6.237  1.00  0.85           H  
ATOM   1126 3HB  ALA A  71      12.005  -4.727   5.173  1.00  0.85           H  
ATOM   1127  N   LEU A  72      13.105  -2.615   8.028  1.00  0.86           N  
ATOM   1128  CA  LEU A  72      13.979  -1.439   8.017  1.00  0.86           C  
ATOM   1129  C   LEU A  72      15.280  -1.722   7.300  1.00  0.86           C  
ATOM   1130  O   LEU A  72      16.021  -2.641   7.657  1.00  0.86           O  
ATOM   1131  CB  LEU A  72      14.271  -0.936   9.439  1.00  0.86           C  
ATOM   1132  CG  LEU A  72      15.240   0.300   9.566  1.00  0.86           C  
ATOM   1133  CD1 LEU A  72      14.650   1.515   8.880  1.00  0.86           C  
ATOM   1134  CD2 LEU A  72      15.442   0.617  11.038  1.00  0.86           C  
ATOM   1135  H   LEU A  72      13.179  -3.298   8.769  1.00  0.86           H  
ATOM   1136  HA  LEU A  72      13.473  -0.636   7.485  1.00  0.86           H  
ATOM   1137 1HB  LEU A  72      13.355  -0.669   9.906  1.00  0.86           H  
ATOM   1138 2HB  LEU A  72      14.714  -1.753  10.006  1.00  0.86           H  
ATOM   1139  HG  LEU A  72      16.197   0.070   9.090  1.00  0.86           H  
ATOM   1140 1HD1 LEU A  72      15.337   2.360   8.975  1.00  0.86           H  
ATOM   1141 2HD1 LEU A  72      14.513   1.288   7.851  1.00  0.86           H  
ATOM   1142 3HD1 LEU A  72      13.717   1.768   9.320  1.00  0.86           H  
ATOM   1143 1HD2 LEU A  72      16.113   1.474  11.135  1.00  0.86           H  
ATOM   1144 2HD2 LEU A  72      14.479   0.856  11.492  1.00  0.86           H  
ATOM   1145 3HD2 LEU A  72      15.878  -0.245  11.539  1.00  0.86           H  
ATOM   1146  N   LYS A  73      15.531  -0.935   6.267  1.00  0.88           N  
ATOM   1147  CA  LYS A  73      16.723  -1.053   5.460  1.00  0.88           C  
ATOM   1148  C   LYS A  73      17.372   0.323   5.433  1.00  0.88           C  
ATOM   1149  O   LYS A  73      16.733   1.315   5.075  1.00  0.88           O  
ATOM   1150  CB  LYS A  73      16.354  -1.543   4.055  1.00  0.88           C  
ATOM   1151  CG  LYS A  73      15.682  -2.928   4.048  1.00  0.88           C  
ATOM   1152  CD  LYS A  73      15.413  -3.433   2.641  1.00  0.88           C  
ATOM   1153  CE  LYS A  73      14.712  -4.787   2.671  1.00  0.88           C  
ATOM   1154  NZ  LYS A  73      14.505  -5.341   1.301  1.00  0.88           N  
ATOM   1155  H   LYS A  73      14.861  -0.202   6.034  1.00  0.88           H  
ATOM   1156  HA  LYS A  73      17.414  -1.755   5.927  1.00  0.88           H  
ATOM   1157 1HB  LYS A  73      15.667  -0.830   3.594  1.00  0.88           H  
ATOM   1158 2HB  LYS A  73      17.252  -1.588   3.437  1.00  0.88           H  
ATOM   1159 1HG  LYS A  73      16.313  -3.643   4.578  1.00  0.88           H  
ATOM   1160 2HG  LYS A  73      14.724  -2.859   4.573  1.00  0.88           H  
ATOM   1161 1HD  LYS A  73      14.781  -2.723   2.116  1.00  0.88           H  
ATOM   1162 2HD  LYS A  73      16.354  -3.528   2.099  1.00  0.88           H  
ATOM   1163 1HE  LYS A  73      15.313  -5.487   3.250  1.00  0.88           H  
ATOM   1164 2HE  LYS A  73      13.740  -4.670   3.155  1.00  0.88           H  
ATOM   1165 1HZ  LYS A  73      14.038  -6.234   1.364  1.00  0.88           H  
ATOM   1166 2HZ  LYS A  73      13.939  -4.702   0.760  1.00  0.88           H  
ATOM   1167 3HZ  LYS A  73      15.401  -5.462   0.848  1.00  0.88           H  
ATOM   1168  N   ASP A  74      18.640   0.404   5.803  1.00  0.89           N  
ATOM   1169  CA  ASP A  74      19.287   1.708   5.885  1.00  0.89           C  
ATOM   1170  C   ASP A  74      18.407   2.671   6.723  1.00  0.89           C  
ATOM   1171  O   ASP A  74      18.130   2.388   7.889  1.00  0.89           O  
ATOM   1172  CB  ASP A  74      19.578   2.263   4.481  1.00  0.89           C  
ATOM   1173  CG  ASP A  74      20.563   1.381   3.689  1.00  0.89           C  
ATOM   1174  OD1 ASP A  74      21.491   0.877   4.278  1.00  0.89           O  
ATOM   1175  OD2 ASP A  74      20.366   1.219   2.508  1.00  0.89           O  
ATOM   1176  H   ASP A  74      19.145  -0.432   6.064  1.00  0.89           H  
ATOM   1177  HA  ASP A  74      20.240   1.591   6.402  1.00  0.89           H  
ATOM   1178 1HB  ASP A  74      18.658   2.360   3.906  1.00  0.89           H  
ATOM   1179 2HB  ASP A  74      20.020   3.255   4.569  1.00  0.89           H  
ATOM   1180  N   GLY A  75      17.995   3.811   6.151  1.00  0.90           N  
ATOM   1181  CA  GLY A  75      17.183   4.798   6.877  1.00  0.90           C  
ATOM   1182  C   GLY A  75      15.667   4.759   6.594  1.00  0.90           C  
ATOM   1183  O   GLY A  75      14.951   5.696   6.993  1.00  0.90           O  
ATOM   1184  H   GLY A  75      18.234   3.996   5.191  1.00  0.90           H  
ATOM   1185 1HA  GLY A  75      17.343   4.662   7.947  1.00  0.90           H  
ATOM   1186 2HA  GLY A  75      17.558   5.793   6.641  1.00  0.90           H  
ATOM   1187  N   MET A  76      15.191   3.732   5.868  1.00  0.92           N  
ATOM   1188  CA  MET A  76      13.776   3.662   5.474  1.00  0.92           C  
ATOM   1189  C   MET A  76      13.108   2.295   5.635  1.00  0.92           C  
ATOM   1190  O   MET A  76      13.746   1.243   5.573  1.00  0.92           O  
ATOM   1191  CB  MET A  76      13.587   4.072   4.014  1.00  0.92           C  
ATOM   1192  CG  MET A  76      14.021   5.476   3.642  1.00  0.92           C  
ATOM   1193  SD  MET A  76      13.555   5.871   1.971  1.00  0.92           S  
ATOM   1194  CE  MET A  76      11.765   5.961   2.187  1.00  0.92           C  
ATOM   1195  H   MET A  76      15.824   2.981   5.584  1.00  0.92           H  
ATOM   1196  HA  MET A  76      13.219   4.351   6.104  1.00  0.92           H  
ATOM   1197 1HB  MET A  76      14.138   3.379   3.381  1.00  0.92           H  
ATOM   1198 2HB  MET A  76      12.530   3.972   3.753  1.00  0.92           H  
ATOM   1199 1HG  MET A  76      13.604   6.204   4.302  1.00  0.92           H  
ATOM   1200 2HG  MET A  76      15.104   5.542   3.715  1.00  0.92           H  
ATOM   1201 1HE  MET A  76      11.293   6.199   1.236  1.00  0.92           H  
ATOM   1202 2HE  MET A  76      11.391   5.002   2.550  1.00  0.92           H  
ATOM   1203 3HE  MET A  76      11.521   6.729   2.907  1.00  0.92           H  
ATOM   1204  N   TYR A  77      11.793   2.323   5.794  1.00  0.95           N  
ATOM   1205  CA  TYR A  77      10.991   1.119   5.860  1.00  0.95           C  
ATOM   1206  C   TYR A  77      10.421   0.720   4.514  1.00  0.95           C  
ATOM   1207  O   TYR A  77       9.792   1.519   3.811  1.00  0.95           O  
ATOM   1208  CB  TYR A  77       9.891   1.278   6.873  1.00  0.95           C  
ATOM   1209  CG  TYR A  77      10.350   1.159   8.267  1.00  0.95           C  
ATOM   1210  CD1 TYR A  77      10.798   2.252   8.927  1.00  0.95           C  
ATOM   1211  CD2 TYR A  77      10.312  -0.075   8.903  1.00  0.95           C  
ATOM   1212  CE1 TYR A  77      11.194   2.130  10.226  1.00  0.95           C  
ATOM   1213  CE2 TYR A  77      10.714  -0.191  10.204  1.00  0.95           C  
ATOM   1214  CZ  TYR A  77      11.157   0.919  10.870  1.00  0.95           C  
ATOM   1215  OH  TYR A  77      11.567   0.838  12.185  1.00  0.95           O  
ATOM   1216  H   TYR A  77      11.324   3.216   5.833  1.00  0.95           H  
ATOM   1217  HA  TYR A  77      11.635   0.319   6.194  1.00  0.95           H  
ATOM   1218 1HB  TYR A  77       9.447   2.268   6.756  1.00  0.95           H  
ATOM   1219 2HB  TYR A  77       9.128   0.579   6.695  1.00  0.95           H  
ATOM   1220  HD1 TYR A  77      10.828   3.226   8.427  1.00  0.95           H  
ATOM   1221  HD2 TYR A  77       9.964  -0.953   8.378  1.00  0.95           H  
ATOM   1222  HE1 TYR A  77      11.525   2.979  10.741  1.00  0.95           H  
ATOM   1223  HE2 TYR A  77      10.680  -1.161  10.701  1.00  0.95           H  
ATOM   1224  HH  TYR A  77      11.822   1.712  12.495  1.00  0.95           H  
ATOM   1225  N   VAL A  78      10.621  -0.543   4.180  1.00  0.99           N  
ATOM   1226  CA  VAL A  78      10.197  -1.103   2.919  1.00  0.99           C  
ATOM   1227  C   VAL A  78       9.133  -2.186   3.127  1.00  0.99           C  
ATOM   1228  O   VAL A  78       9.309  -3.050   3.984  1.00  0.99           O  
ATOM   1229  CB  VAL A  78      11.427  -1.676   2.204  1.00  0.99           C  
ATOM   1230  CG1 VAL A  78      11.029  -2.311   0.890  1.00  0.99           C  
ATOM   1231  CG2 VAL A  78      12.439  -0.548   1.989  1.00  0.99           C  
ATOM   1232  H   VAL A  78      11.136  -1.130   4.833  1.00  0.99           H  
ATOM   1233  HA  VAL A  78       9.829  -0.292   2.318  1.00  0.99           H  
ATOM   1234  HB  VAL A  78      11.874  -2.455   2.827  1.00  0.99           H  
ATOM   1235 1HG1 VAL A  78      11.911  -2.719   0.403  1.00  0.99           H  
ATOM   1236 2HG1 VAL A  78      10.311  -3.115   1.070  1.00  0.99           H  
ATOM   1237 3HG1 VAL A  78      10.581  -1.560   0.246  1.00  0.99           H  
ATOM   1238 1HG2 VAL A  78      13.321  -0.937   1.494  1.00  0.99           H  
ATOM   1239 2HG2 VAL A  78      11.991   0.228   1.371  1.00  0.99           H  
ATOM   1240 3HG2 VAL A  78      12.730  -0.122   2.953  1.00  0.99           H  
ATOM   1241  N   PRO A  79       7.999  -2.163   2.410  1.00  1.04           N  
ATOM   1242  CA  PRO A  79       6.938  -3.133   2.549  1.00  1.04           C  
ATOM   1243  C   PRO A  79       7.439  -4.564   2.393  1.00  1.04           C  
ATOM   1244  O   PRO A  79       8.276  -4.852   1.532  1.00  1.04           O  
ATOM   1245  CB  PRO A  79       6.006  -2.767   1.389  1.00  1.04           C  
ATOM   1246  CG  PRO A  79       6.227  -1.299   1.169  1.00  1.04           C  
ATOM   1247  CD  PRO A  79       7.697  -1.087   1.438  1.00  1.04           C  
ATOM   1248  HA  PRO A  79       6.442  -2.980   3.508  1.00  1.04           H  
ATOM   1249 1HB  PRO A  79       6.249  -3.381   0.512  1.00  1.04           H  
ATOM   1250 2HB  PRO A  79       4.969  -3.003   1.668  1.00  1.04           H  
ATOM   1251 1HG  PRO A  79       5.946  -1.020   0.143  1.00  1.04           H  
ATOM   1252 2HG  PRO A  79       5.580  -0.719   1.832  1.00  1.04           H  
ATOM   1253 1HD  PRO A  79       8.280  -1.190   0.522  1.00  1.04           H  
ATOM   1254 2HD  PRO A  79       7.780  -0.103   1.896  1.00  1.04           H  
ATOM   1255  N   THR A  80       6.895  -5.448   3.215  1.00  1.09           N  
ATOM   1256  CA  THR A  80       7.206  -6.871   3.207  1.00  1.09           C  
ATOM   1257  C   THR A  80       6.056  -7.549   2.506  1.00  1.09           C  
ATOM   1258  O   THR A  80       5.112  -6.884   2.083  1.00  1.09           O  
ATOM   1259  CB  THR A  80       7.347  -7.472   4.629  1.00  1.09           C  
ATOM   1260  OG1 THR A  80       6.042  -7.535   5.270  1.00  1.09           O  
ATOM   1261  CG2 THR A  80       8.267  -6.605   5.431  1.00  1.09           C  
ATOM   1262  H   THR A  80       6.240  -5.097   3.907  1.00  1.09           H  
ATOM   1263  HA  THR A  80       8.120  -7.046   2.640  1.00  1.09           H  
ATOM   1264  HB  THR A  80       7.763  -8.474   4.576  1.00  1.09           H  
ATOM   1265  HG1 THR A  80       6.134  -7.492   6.274  1.00  1.09           H  
ATOM   1266 1HG2 THR A  80       8.370  -7.001   6.443  1.00  1.09           H  
ATOM   1267 2HG2 THR A  80       9.242  -6.563   4.952  1.00  1.09           H  
ATOM   1268 3HG2 THR A  80       7.856  -5.631   5.471  1.00  1.09           H  
ATOM   1269  N   GLY A  81       6.114  -8.864   2.378  1.00  1.13           N  
ATOM   1270  CA  GLY A  81       5.032  -9.598   1.737  1.00  1.13           C  
ATOM   1271  C   GLY A  81       3.691  -9.527   2.493  1.00  1.13           C  
ATOM   1272  O   GLY A  81       2.657  -9.898   1.933  1.00  1.13           O  
ATOM   1273  H   GLY A  81       6.915  -9.363   2.734  1.00  1.13           H  
ATOM   1274 1HA  GLY A  81       4.893  -9.212   0.727  1.00  1.13           H  
ATOM   1275 2HA  GLY A  81       5.326 -10.641   1.631  1.00  1.13           H  
ATOM   1276  N   GLU A  82       3.698  -9.122   3.773  1.00  1.15           N  
ATOM   1277  CA  GLU A  82       2.443  -9.054   4.517  1.00  1.15           C  
ATOM   1278  C   GLU A  82       1.834  -7.647   4.400  1.00  1.15           C  
ATOM   1279  O   GLU A  82       2.496  -6.677   4.747  1.00  1.15           O  
ATOM   1280  CB  GLU A  82       2.682  -9.438   5.981  1.00  1.15           C  
ATOM   1281  CG  GLU A  82       1.427  -9.478   6.852  1.00  1.15           C  
ATOM   1282  CD  GLU A  82       1.704  -9.971   8.259  1.00  1.15           C  
ATOM   1283  OE1 GLU A  82       2.818 -10.350   8.522  1.00  1.15           O  
ATOM   1284  OE2 GLU A  82       0.800  -9.988   9.062  1.00  1.15           O  
ATOM   1285  H   GLU A  82       4.561  -8.788   4.215  1.00  1.15           H  
ATOM   1286  HA  GLU A  82       1.777  -9.795   4.095  1.00  1.15           H  
ATOM   1287 1HB  GLU A  82       3.153 -10.418   6.025  1.00  1.15           H  
ATOM   1288 2HB  GLU A  82       3.377  -8.722   6.433  1.00  1.15           H  
ATOM   1289 1HG  GLU A  82       1.001  -8.471   6.904  1.00  1.15           H  
ATOM   1290 2HG  GLU A  82       0.694 -10.129   6.384  1.00  1.15           H  
ATOM   1291  N   PRO A  83       0.601  -7.473   3.900  1.00  1.15           N  
ATOM   1292  CA  PRO A  83      -0.017  -6.173   3.737  1.00  1.15           C  
ATOM   1293  C   PRO A  83      -0.385  -5.595   5.088  1.00  1.15           C  
ATOM   1294  O   PRO A  83      -0.734  -6.336   5.999  1.00  1.15           O  
ATOM   1295  CB  PRO A  83      -1.260  -6.495   2.899  1.00  1.15           C  
ATOM   1296  CG  PRO A  83      -1.591  -7.937   3.245  1.00  1.15           C  
ATOM   1297  CD  PRO A  83      -0.239  -8.610   3.495  1.00  1.15           C  
ATOM   1298  HA  PRO A  83       0.674  -5.509   3.198  1.00  1.15           H  
ATOM   1299 1HB  PRO A  83      -2.072  -5.799   3.158  1.00  1.15           H  
ATOM   1300 2HB  PRO A  83      -1.039  -6.350   1.832  1.00  1.15           H  
ATOM   1301 1HG  PRO A  83      -2.246  -7.967   4.130  1.00  1.15           H  
ATOM   1302 2HG  PRO A  83      -2.150  -8.404   2.421  1.00  1.15           H  
ATOM   1303 1HD  PRO A  83      -0.356  -9.329   4.317  1.00  1.15           H  
ATOM   1304 2HD  PRO A  83       0.152  -9.074   2.572  1.00  1.15           H  
ATOM   1305  N   PHE A  84      -0.388  -4.269   5.196  1.00  1.11           N  
ATOM   1306  CA  PHE A  84      -0.845  -3.619   6.426  1.00  1.11           C  
ATOM   1307  C   PHE A  84      -2.306  -3.947   6.746  1.00  1.11           C  
ATOM   1308  O   PHE A  84      -2.635  -4.331   7.872  1.00  1.11           O  
ATOM   1309  CB  PHE A  84      -0.589  -2.123   6.380  1.00  1.11           C  
ATOM   1310  CG  PHE A  84      -1.195  -1.413   7.516  1.00  1.11           C  
ATOM   1311  CD1 PHE A  84      -0.722  -1.583   8.796  1.00  1.11           C  
ATOM   1312  CD2 PHE A  84      -2.224  -0.536   7.303  1.00  1.11           C  
ATOM   1313  CE1 PHE A  84      -1.284  -0.893   9.845  1.00  1.11           C  
ATOM   1314  CE2 PHE A  84      -2.771   0.148   8.336  1.00  1.11           C  
ATOM   1315  CZ  PHE A  84      -2.309  -0.023   9.604  1.00  1.11           C  
ATOM   1316  H   PHE A  84      -0.071  -3.704   4.423  1.00  1.11           H  
ATOM   1317  HA  PHE A  84      -0.237  -4.006   7.244  1.00  1.11           H  
ATOM   1318 1HB  PHE A  84       0.488  -1.937   6.395  1.00  1.11           H  
ATOM   1319 2HB  PHE A  84      -0.987  -1.703   5.459  1.00  1.11           H  
ATOM   1320  HD1 PHE A  84       0.092  -2.280   8.966  1.00  1.11           H  
ATOM   1321  HD2 PHE A  84      -2.601  -0.387   6.291  1.00  1.11           H  
ATOM   1322  HE1 PHE A  84      -0.922  -1.035  10.857  1.00  1.11           H  
ATOM   1323  HE2 PHE A  84      -3.579   0.832   8.152  1.00  1.11           H  
ATOM   1324  HZ  PHE A  84      -2.765   0.538  10.414  1.00  1.11           H  
ATOM   1325  N   ASN A  85      -3.181  -3.790   5.754  1.00  1.06           N  
ATOM   1326  CA  ASN A  85      -4.589  -4.153   5.902  1.00  1.06           C  
ATOM   1327  C   ASN A  85      -5.369  -3.510   7.062  1.00  1.06           C  
ATOM   1328  O   ASN A  85      -5.853  -4.214   7.957  1.00  1.06           O  
ATOM   1329  CB  ASN A  85      -4.710  -5.669   5.976  1.00  1.06           C  
ATOM   1330  CG  ASN A  85      -6.114  -6.167   5.787  1.00  1.06           C  
ATOM   1331  OD1 ASN A  85      -6.907  -5.529   5.091  1.00  1.06           O  
ATOM   1332  ND2 ASN A  85      -6.430  -7.301   6.370  1.00  1.06           N  
ATOM   1333  H   ASN A  85      -2.851  -3.448   4.865  1.00  1.06           H  
ATOM   1334  HA  ASN A  85      -5.097  -3.833   4.989  1.00  1.06           H  
ATOM   1335 1HB  ASN A  85      -4.065  -6.122   5.219  1.00  1.06           H  
ATOM   1336 2HB  ASN A  85      -4.354  -6.015   6.948  1.00  1.06           H  
ATOM   1337 1HD2 ASN A  85      -7.349  -7.682   6.264  1.00  1.06           H  
ATOM   1338 2HD2 ASN A  85      -5.745  -7.791   6.914  1.00  1.06           H  
ATOM   1339  N   ASP A  86      -5.594  -2.186   7.014  1.00  1.00           N  
ATOM   1340  CA  ASP A  86      -6.345  -1.450   8.066  1.00  1.00           C  
ATOM   1341  C   ASP A  86      -7.811  -1.959   8.266  1.00  1.00           C  
ATOM   1342  O   ASP A  86      -8.595  -1.336   8.986  1.00  1.00           O  
ATOM   1343  CB  ASP A  86      -6.435   0.053   7.700  1.00  1.00           C  
ATOM   1344  CG  ASP A  86      -6.807   1.062   8.863  1.00  1.00           C  
ATOM   1345  OD1 ASP A  86      -6.015   1.263   9.765  1.00  1.00           O  
ATOM   1346  OD2 ASP A  86      -7.885   1.604   8.837  1.00  1.00           O  
ATOM   1347  H   ASP A  86      -5.214  -1.656   6.240  1.00  1.00           H  
ATOM   1348  HA  ASP A  86      -5.804  -1.560   9.006  1.00  1.00           H  
ATOM   1349 1HB  ASP A  86      -5.533   0.372   7.198  1.00  1.00           H  
ATOM   1350 2HB  ASP A  86      -7.223   0.158   6.991  1.00  1.00           H  
ATOM   1351  N   ALA A  87      -8.153  -3.138   7.718  1.00  0.94           N  
ATOM   1352  CA  ALA A  87      -9.441  -3.789   7.850  1.00  0.94           C  
ATOM   1353  C   ALA A  87      -9.736  -4.006   9.313  1.00  0.94           C  
ATOM   1354  O   ALA A  87     -10.892  -3.998   9.725  1.00  0.94           O  
ATOM   1355  CB  ALA A  87      -9.451  -5.104   7.117  1.00  0.94           C  
ATOM   1356  H   ALA A  87      -7.458  -3.629   7.176  1.00  0.94           H  
ATOM   1357  HA  ALA A  87     -10.206  -3.156   7.418  1.00  0.94           H  
ATOM   1358 1HB  ALA A  87     -10.412  -5.562   7.236  1.00  0.94           H  
ATOM   1359 2HB  ALA A  87      -9.251  -4.932   6.063  1.00  0.94           H  
ATOM   1360 3HB  ALA A  87      -8.682  -5.751   7.536  1.00  0.94           H  
ATOM   1361  N   TYR A  88      -8.683  -4.179  10.106  1.00  0.88           N  
ATOM   1362  CA  TYR A  88      -8.853  -4.395  11.537  1.00  0.88           C  
ATOM   1363  C   TYR A  88      -9.561  -3.195  12.157  1.00  0.88           C  
ATOM   1364  O   TYR A  88     -10.381  -3.345  13.064  1.00  0.88           O  
ATOM   1365  CB  TYR A  88      -7.502  -4.618  12.211  1.00  0.88           C  
ATOM   1366  CG  TYR A  88      -6.880  -5.923  11.804  1.00  0.88           C  
ATOM   1367  CD1 TYR A  88      -5.623  -5.943  11.210  1.00  0.88           C  
ATOM   1368  CD2 TYR A  88      -7.579  -7.105  11.994  1.00  0.88           C  
ATOM   1369  CE1 TYR A  88      -5.070  -7.145  10.811  1.00  0.88           C  
ATOM   1370  CE2 TYR A  88      -7.028  -8.304  11.594  1.00  0.88           C  
ATOM   1371  CZ  TYR A  88      -5.783  -8.329  11.003  1.00  0.88           C  
ATOM   1372  OH  TYR A  88      -5.246  -9.534  10.596  1.00  0.88           O  
ATOM   1373  H   TYR A  88      -7.755  -4.167   9.670  1.00  0.88           H  
ATOM   1374  HA  TYR A  88      -9.479  -5.274  11.690  1.00  0.88           H  
ATOM   1375 1HB  TYR A  88      -6.818  -3.809  11.949  1.00  0.88           H  
ATOM   1376 2HB  TYR A  88      -7.624  -4.612  13.297  1.00  0.88           H  
ATOM   1377  HD1 TYR A  88      -5.075  -5.011  11.052  1.00  0.88           H  
ATOM   1378  HD2 TYR A  88      -8.568  -7.084  12.455  1.00  0.88           H  
ATOM   1379  HE1 TYR A  88      -4.086  -7.159  10.341  1.00  0.88           H  
ATOM   1380  HE2 TYR A  88      -7.581  -9.232  11.739  1.00  0.88           H  
ATOM   1381  HH  TYR A  88      -5.927 -10.216  10.643  1.00  0.88           H  
ATOM   1382  N   ARG A  89      -9.236  -1.991  11.679  1.00  0.82           N  
ATOM   1383  CA  ARG A  89      -9.856  -0.786  12.190  1.00  0.82           C  
ATOM   1384  C   ARG A  89     -11.339  -0.801  11.827  1.00  0.82           C  
ATOM   1385  O   ARG A  89     -12.187  -0.391  12.615  1.00  0.82           O  
ATOM   1386  CB  ARG A  89      -9.185   0.446  11.647  1.00  0.82           C  
ATOM   1387  CG  ARG A  89      -9.597   1.715  12.313  1.00  0.82           C  
ATOM   1388  CD  ARG A  89      -8.868   2.874  11.761  1.00  0.82           C  
ATOM   1389  NE  ARG A  89      -7.426   2.813  12.018  1.00  0.82           N  
ATOM   1390  CZ  ARG A  89      -6.836   3.210  13.165  1.00  0.82           C  
ATOM   1391  NH1 ARG A  89      -7.600   3.662  14.161  1.00  0.82           N  
ATOM   1392  NH2 ARG A  89      -5.521   3.158  13.288  1.00  0.82           N  
ATOM   1393  H   ARG A  89      -8.595  -1.900  10.895  1.00  0.82           H  
ATOM   1394  HA  ARG A  89      -9.761  -0.776  13.275  1.00  0.82           H  
ATOM   1395 1HB  ARG A  89      -8.102   0.349  11.725  1.00  0.82           H  
ATOM   1396 2HB  ARG A  89      -9.423   0.548  10.585  1.00  0.82           H  
ATOM   1397 1HG  ARG A  89     -10.651   1.857  12.157  1.00  0.82           H  
ATOM   1398 2HG  ARG A  89      -9.390   1.653  13.382  1.00  0.82           H  
ATOM   1399 1HD  ARG A  89      -9.014   2.904  10.679  1.00  0.82           H  
ATOM   1400 2HD  ARG A  89      -9.255   3.789  12.201  1.00  0.82           H  
ATOM   1401  HE  ARG A  89      -6.827   2.436  11.253  1.00  0.82           H  
ATOM   1402 1HH1 ARG A  89      -8.603   3.692  14.046  1.00  0.82           H  
ATOM   1403 2HH1 ARG A  89      -7.205   3.979  15.058  1.00  0.82           H  
ATOM   1404 1HH2 ARG A  89      -4.920   2.846  12.510  1.00  0.82           H  
ATOM   1405 2HH2 ARG A  89      -5.084   3.454  14.139  1.00  0.82           H  
ATOM   1406  N   TYR A  90     -11.661  -1.266  10.620  1.00  0.78           N  
ATOM   1407  CA  TYR A  90     -13.070  -1.338  10.218  1.00  0.78           C  
ATOM   1408  C   TYR A  90     -13.796  -2.333  11.112  1.00  0.78           C  
ATOM   1409  O   TYR A  90     -14.925  -2.082  11.520  1.00  0.78           O  
ATOM   1410  CB  TYR A  90     -13.214  -1.733   8.764  1.00  0.78           C  
ATOM   1411  CG  TYR A  90     -12.763  -0.676   7.821  1.00  0.78           C  
ATOM   1412  CD1 TYR A  90     -11.438  -0.587   7.604  1.00  0.78           C  
ATOM   1413  CD2 TYR A  90     -13.644   0.163   7.141  1.00  0.78           C  
ATOM   1414  CE1 TYR A  90     -10.923   0.297   6.739  1.00  0.78           C  
ATOM   1415  CE2 TYR A  90     -13.116   1.081   6.234  1.00  0.78           C  
ATOM   1416  CZ  TYR A  90     -11.748   1.128   6.035  1.00  0.78           C  
ATOM   1417  OH  TYR A  90     -11.179   1.997   5.129  1.00  0.78           O  
ATOM   1418  H   TYR A  90     -10.907  -1.568   9.996  1.00  0.78           H  
ATOM   1419  HA  TYR A  90     -13.529  -0.363  10.360  1.00  0.78           H  
ATOM   1420 1HB  TYR A  90     -12.642  -2.634   8.566  1.00  0.78           H  
ATOM   1421 2HB  TYR A  90     -14.258  -1.958   8.549  1.00  0.78           H  
ATOM   1422  HD1 TYR A  90     -10.790  -1.236   8.147  1.00  0.78           H  
ATOM   1423  HD2 TYR A  90     -14.724   0.094   7.301  1.00  0.78           H  
ATOM   1424  HE1 TYR A  90      -9.845   0.346   6.595  1.00  0.78           H  
ATOM   1425  HE2 TYR A  90     -13.767   1.746   5.676  1.00  0.78           H  
ATOM   1426  HH  TYR A  90     -10.233   1.734   4.983  1.00  0.78           H  
ATOM   1427  N   VAL A  91     -13.140  -3.449  11.452  1.00  0.74           N  
ATOM   1428  CA  VAL A  91     -13.756  -4.425  12.349  1.00  0.74           C  
ATOM   1429  C   VAL A  91     -14.018  -3.765  13.693  1.00  0.74           C  
ATOM   1430  O   VAL A  91     -15.099  -3.906  14.265  1.00  0.74           O  
ATOM   1431  CB  VAL A  91     -12.868  -5.659  12.561  1.00  0.74           C  
ATOM   1432  CG1 VAL A  91     -13.470  -6.525  13.670  1.00  0.74           C  
ATOM   1433  CG2 VAL A  91     -12.755  -6.436  11.260  1.00  0.74           C  
ATOM   1434  H   VAL A  91     -12.214  -3.621  11.059  1.00  0.74           H  
ATOM   1435  HA  VAL A  91     -14.704  -4.746  11.919  1.00  0.74           H  
ATOM   1436  HB  VAL A  91     -11.881  -5.344  12.885  1.00  0.74           H  
ATOM   1437 1HG1 VAL A  91     -12.837  -7.394  13.836  1.00  0.74           H  
ATOM   1438 2HG1 VAL A  91     -13.532  -5.940  14.590  1.00  0.74           H  
ATOM   1439 3HG1 VAL A  91     -14.469  -6.852  13.378  1.00  0.74           H  
ATOM   1440 1HG2 VAL A  91     -12.121  -7.308  11.410  1.00  0.74           H  
ATOM   1441 2HG2 VAL A  91     -13.747  -6.755  10.944  1.00  0.74           H  
ATOM   1442 3HG2 VAL A  91     -12.322  -5.804  10.497  1.00  0.74           H  
ATOM   1443  N   ASP A  92     -13.045  -3.000  14.173  1.00  0.71           N  
ATOM   1444  CA  ASP A  92     -13.194  -2.276  15.417  1.00  0.71           C  
ATOM   1445  C   ASP A  92     -14.410  -1.366  15.305  1.00  0.71           C  
ATOM   1446  O   ASP A  92     -15.269  -1.358  16.190  1.00  0.71           O  
ATOM   1447  CB  ASP A  92     -11.945  -1.460  15.739  1.00  0.71           C  
ATOM   1448  CG  ASP A  92     -12.018  -0.808  17.081  1.00  0.71           C  
ATOM   1449  OD1 ASP A  92     -13.016  -0.986  17.728  1.00  0.71           O  
ATOM   1450  OD2 ASP A  92     -11.104  -0.110  17.457  1.00  0.71           O  
ATOM   1451  H   ASP A  92     -12.161  -2.940  13.666  1.00  0.71           H  
ATOM   1452  HA  ASP A  92     -13.364  -2.989  16.222  1.00  0.71           H  
ATOM   1453 1HB  ASP A  92     -11.068  -2.088  15.667  1.00  0.71           H  
ATOM   1454 2HB  ASP A  92     -11.830  -0.677  15.005  1.00  0.71           H  
ATOM   1455  N   TRP A  93     -14.487  -0.561  14.243  1.00  0.69           N  
ATOM   1456  CA  TRP A  93     -15.620   0.338  14.112  1.00  0.69           C  
ATOM   1457  C   TRP A  93     -16.935  -0.451  14.024  1.00  0.69           C  
ATOM   1458  O   TRP A  93     -17.950  -0.057  14.595  1.00  0.69           O  
ATOM   1459  CB  TRP A  93     -15.522   1.230  12.881  1.00  0.69           C  
ATOM   1460  CG  TRP A  93     -14.488   2.340  12.876  1.00  0.69           C  
ATOM   1461  CD1 TRP A  93     -13.478   2.485  11.975  1.00  0.69           C  
ATOM   1462  CD2 TRP A  93     -14.343   3.451  13.810  1.00  0.69           C  
ATOM   1463  NE1 TRP A  93     -12.743   3.618  12.260  1.00  0.69           N  
ATOM   1464  CE2 TRP A  93     -13.252   4.210  13.376  1.00  0.69           C  
ATOM   1465  CE3 TRP A  93     -15.038   3.859  14.959  1.00  0.69           C  
ATOM   1466  CZ2 TRP A  93     -12.841   5.350  14.041  1.00  0.69           C  
ATOM   1467  CZ3 TRP A  93     -14.622   4.997  15.616  1.00  0.69           C  
ATOM   1468  CH2 TRP A  93     -13.552   5.718  15.167  1.00  0.69           C  
ATOM   1469  H   TRP A  93     -13.755  -0.579  13.537  1.00  0.69           H  
ATOM   1470  HA  TRP A  93     -15.656   0.976  14.992  1.00  0.69           H  
ATOM   1471 1HB  TRP A  93     -15.329   0.595  12.016  1.00  0.69           H  
ATOM   1472 2HB  TRP A  93     -16.484   1.689  12.731  1.00  0.69           H  
ATOM   1473  HD1 TRP A  93     -13.290   1.818  11.138  1.00  0.69           H  
ATOM   1474  HE1 TRP A  93     -11.955   3.964  11.737  1.00  0.69           H  
ATOM   1475  HE3 TRP A  93     -15.875   3.299  15.332  1.00  0.69           H  
ATOM   1476  HZ2 TRP A  93     -11.994   5.949  13.706  1.00  0.69           H  
ATOM   1477  HZ3 TRP A  93     -15.169   5.312  16.507  1.00  0.69           H  
ATOM   1478  HH2 TRP A  93     -13.261   6.606  15.703  1.00  0.69           H  
ATOM   1479  N   LEU A  94     -16.932  -1.599  13.355  1.00  0.67           N  
ATOM   1480  CA  LEU A  94     -18.139  -2.410  13.258  1.00  0.67           C  
ATOM   1481  C   LEU A  94     -18.635  -2.807  14.649  1.00  0.67           C  
ATOM   1482  O   LEU A  94     -19.842  -2.855  14.893  1.00  0.67           O  
ATOM   1483  CB  LEU A  94     -17.878  -3.674  12.438  1.00  0.67           C  
ATOM   1484  CG  LEU A  94     -19.072  -4.538  12.171  1.00  0.67           C  
ATOM   1485  CD1 LEU A  94     -20.107  -3.728  11.401  1.00  0.67           C  
ATOM   1486  CD2 LEU A  94     -18.626  -5.754  11.378  1.00  0.67           C  
ATOM   1487  H   LEU A  94     -16.089  -1.907  12.881  1.00  0.67           H  
ATOM   1488  HA  LEU A  94     -18.911  -1.820  12.766  1.00  0.67           H  
ATOM   1489 1HB  LEU A  94     -17.434  -3.398  11.490  1.00  0.67           H  
ATOM   1490 2HB  LEU A  94     -17.163  -4.285  12.978  1.00  0.67           H  
ATOM   1491  HG  LEU A  94     -19.515  -4.859  13.116  1.00  0.67           H  
ATOM   1492 1HD1 LEU A  94     -20.963  -4.358  11.218  1.00  0.67           H  
ATOM   1493 2HD1 LEU A  94     -20.407  -2.864  11.994  1.00  0.67           H  
ATOM   1494 3HD1 LEU A  94     -19.689  -3.389  10.451  1.00  0.67           H  
ATOM   1495 1HD2 LEU A  94     -19.487  -6.393  11.176  1.00  0.67           H  
ATOM   1496 2HD2 LEU A  94     -18.182  -5.430  10.437  1.00  0.67           H  
ATOM   1497 3HD2 LEU A  94     -17.886  -6.310  11.957  1.00  0.67           H  
ATOM   1498  N   LEU A  95     -17.692  -3.104  15.551  1.00  0.66           N  
ATOM   1499  CA  LEU A  95     -17.996  -3.502  16.918  1.00  0.66           C  
ATOM   1500  C   LEU A  95     -18.295  -2.320  17.834  1.00  0.66           C  
ATOM   1501  O   LEU A  95     -19.066  -2.454  18.783  1.00  0.66           O  
ATOM   1502  CB  LEU A  95     -16.795  -4.224  17.529  1.00  0.66           C  
ATOM   1503  CG  LEU A  95     -16.375  -5.540  16.889  1.00  0.66           C  
ATOM   1504  CD1 LEU A  95     -15.063  -5.983  17.528  1.00  0.66           C  
ATOM   1505  CD2 LEU A  95     -17.463  -6.568  17.076  1.00  0.66           C  
ATOM   1506  H   LEU A  95     -16.712  -3.073  15.255  1.00  0.66           H  
ATOM   1507  HA  LEU A  95     -18.860  -4.163  16.899  1.00  0.66           H  
ATOM   1508 1HB  LEU A  95     -15.936  -3.551  17.473  1.00  0.66           H  
ATOM   1509 2HB  LEU A  95     -17.007  -4.416  18.576  1.00  0.66           H  
ATOM   1510  HG  LEU A  95     -16.207  -5.396  15.827  1.00  0.66           H  
ATOM   1511 1HD1 LEU A  95     -14.734  -6.918  17.074  1.00  0.66           H  
ATOM   1512 2HD1 LEU A  95     -14.308  -5.211  17.361  1.00  0.66           H  
ATOM   1513 3HD1 LEU A  95     -15.207  -6.126  18.597  1.00  0.66           H  
ATOM   1514 1HD2 LEU A  95     -17.156  -7.508  16.617  1.00  0.66           H  
ATOM   1515 2HD2 LEU A  95     -17.639  -6.724  18.141  1.00  0.66           H  
ATOM   1516 3HD2 LEU A  95     -18.381  -6.215  16.603  1.00  0.66           H  
ATOM   1517  N   THR A  96     -17.674  -1.167  17.566  1.00  0.65           N  
ATOM   1518  CA  THR A  96     -17.799  -0.031  18.463  1.00  0.65           C  
ATOM   1519  C   THR A  96     -18.696   1.127  18.033  1.00  0.65           C  
ATOM   1520  O   THR A  96     -19.211   1.829  18.898  1.00  0.65           O  
ATOM   1521  CB  THR A  96     -16.408   0.516  18.791  1.00  0.65           C  
ATOM   1522  OG1 THR A  96     -15.751   0.902  17.598  1.00  0.65           O  
ATOM   1523  CG2 THR A  96     -15.587  -0.527  19.522  1.00  0.65           C  
ATOM   1524  H   THR A  96     -17.039  -1.115  16.770  1.00  0.65           H  
ATOM   1525  HA  THR A  96     -18.211  -0.409  19.391  1.00  0.65           H  
ATOM   1526  HB  THR A  96     -16.534   1.388  19.401  1.00  0.65           H  
ATOM   1527  HG1 THR A  96     -15.511   0.079  17.105  1.00  0.65           H  
ATOM   1528 1HG2 THR A  96     -14.601  -0.125  19.767  1.00  0.65           H  
ATOM   1529 2HG2 THR A  96     -16.097  -0.813  20.430  1.00  0.65           H  
ATOM   1530 3HG2 THR A  96     -15.469  -1.398  18.880  1.00  0.65           H  
ATOM   1531  N   VAL A  97     -18.952   1.336  16.748  1.00  0.65           N  
ATOM   1532  CA  VAL A  97     -19.810   2.463  16.414  1.00  0.65           C  
ATOM   1533  C   VAL A  97     -21.217   2.246  16.983  1.00  0.65           C  
ATOM   1534  O   VAL A  97     -21.754   3.172  17.593  1.00  0.65           O  
ATOM   1535  CB  VAL A  97     -19.846   2.800  14.910  1.00  0.65           C  
ATOM   1536  CG1 VAL A  97     -20.896   3.811  14.697  1.00  0.65           C  
ATOM   1537  CG2 VAL A  97     -18.530   3.343  14.471  1.00  0.65           C  
ATOM   1538  H   VAL A  97     -18.538   0.764  16.026  1.00  0.65           H  
ATOM   1539  HA  VAL A  97     -19.397   3.345  16.898  1.00  0.65           H  
ATOM   1540  HB  VAL A  97     -20.066   1.939  14.322  1.00  0.65           H  
ATOM   1541 1HG1 VAL A  97     -20.947   4.086  13.650  1.00  0.65           H  
ATOM   1542 2HG1 VAL A  97     -21.850   3.418  15.020  1.00  0.65           H  
ATOM   1543 3HG1 VAL A  97     -20.641   4.651  15.281  1.00  0.65           H  
ATOM   1544 1HG2 VAL A  97     -18.570   3.594  13.410  1.00  0.65           H  
ATOM   1545 2HG2 VAL A  97     -18.287   4.238  15.051  1.00  0.65           H  
ATOM   1546 3HG2 VAL A  97     -17.788   2.581  14.637  1.00  0.65           H  
ATOM   1547  N   PRO A  98     -21.875   1.069  16.805  1.00  0.65           N  
ATOM   1548  CA  PRO A  98     -23.156   0.755  17.401  1.00  0.65           C  
ATOM   1549  C   PRO A  98     -23.167   0.991  18.901  1.00  0.65           C  
ATOM   1550  O   PRO A  98     -24.195   1.370  19.469  1.00  0.65           O  
ATOM   1551  CB  PRO A  98     -23.308  -0.732  17.098  1.00  0.65           C  
ATOM   1552  CG  PRO A  98     -22.548  -0.932  15.822  1.00  0.65           C  
ATOM   1553  CD  PRO A  98     -21.340  -0.059  15.969  1.00  0.65           C  
ATOM   1554  HA  PRO A  98     -23.937   1.350  16.904  1.00  0.65           H  
ATOM   1555 1HB  PRO A  98     -22.869  -1.313  17.924  1.00  0.65           H  
ATOM   1556 2HB  PRO A  98     -24.347  -1.012  17.055  1.00  0.65           H  
ATOM   1557 1HG  PRO A  98     -22.277  -1.994  15.690  1.00  0.65           H  
ATOM   1558 2HG  PRO A  98     -23.167  -0.652  14.954  1.00  0.65           H  
ATOM   1559 1HD  PRO A  98     -20.578  -0.644  16.501  1.00  0.65           H  
ATOM   1560 2HD  PRO A  98     -21.026   0.225  14.988  1.00  0.65           H  
ATOM   1561  N   LEU A  99     -22.015   0.770  19.551  1.00  0.66           N  
ATOM   1562  CA  LEU A  99     -21.934   0.942  20.985  1.00  0.66           C  
ATOM   1563  C   LEU A  99     -21.898   2.421  21.320  1.00  0.66           C  
ATOM   1564  O   LEU A  99     -22.588   2.850  22.237  1.00  0.66           O  
ATOM   1565  CB  LEU A  99     -20.692   0.246  21.553  1.00  0.66           C  
ATOM   1566  CG  LEU A  99     -20.647  -1.290  21.485  1.00  0.66           C  
ATOM   1567  CD1 LEU A  99     -19.264  -1.788  22.001  1.00  0.66           C  
ATOM   1568  CD2 LEU A  99     -21.789  -1.876  22.308  1.00  0.66           C  
ATOM   1569  H   LEU A  99     -21.188   0.476  19.052  1.00  0.66           H  
ATOM   1570  HA  LEU A  99     -22.813   0.496  21.440  1.00  0.66           H  
ATOM   1571 1HB  LEU A  99     -19.842   0.608  21.000  1.00  0.66           H  
ATOM   1572 2HB  LEU A  99     -20.570   0.542  22.577  1.00  0.66           H  
ATOM   1573  HG  LEU A  99     -20.756  -1.606  20.448  1.00  0.66           H  
ATOM   1574 1HD1 LEU A  99     -19.223  -2.874  21.936  1.00  0.66           H  
ATOM   1575 2HD1 LEU A  99     -18.471  -1.375  21.400  1.00  0.66           H  
ATOM   1576 3HD1 LEU A  99     -19.126  -1.478  23.034  1.00  0.66           H  
ATOM   1577 1HD2 LEU A  99     -21.756  -2.964  22.244  1.00  0.66           H  
ATOM   1578 2HD2 LEU A  99     -21.693  -1.582  23.338  1.00  0.66           H  
ATOM   1579 3HD2 LEU A  99     -22.741  -1.517  21.915  1.00  0.66           H  
ATOM   1580  N   LEU A 100     -21.177   3.214  20.527  1.00  0.67           N  
ATOM   1581  CA  LEU A 100     -21.098   4.650  20.782  1.00  0.67           C  
ATOM   1582  C   LEU A 100     -22.490   5.274  20.622  1.00  0.67           C  
ATOM   1583  O   LEU A 100     -22.911   6.124  21.420  1.00  0.67           O  
ATOM   1584  CB  LEU A 100     -20.109   5.295  19.796  1.00  0.67           C  
ATOM   1585  CG  LEU A 100     -18.600   4.905  19.978  1.00  0.67           C  
ATOM   1586  CD1 LEU A 100     -17.757   5.444  18.808  1.00  0.67           C  
ATOM   1587  CD2 LEU A 100     -18.109   5.473  21.240  1.00  0.67           C  
ATOM   1588  H   LEU A 100     -20.633   2.806  19.767  1.00  0.67           H  
ATOM   1589  HA  LEU A 100     -20.752   4.808  21.804  1.00  0.67           H  
ATOM   1590 1HB  LEU A 100     -20.400   5.017  18.784  1.00  0.67           H  
ATOM   1591 2HB  LEU A 100     -20.184   6.378  19.890  1.00  0.67           H  
ATOM   1592  HG  LEU A 100     -18.505   3.830  20.010  1.00  0.67           H  
ATOM   1593 1HD1 LEU A 100     -16.717   5.165  18.952  1.00  0.67           H  
ATOM   1594 2HD1 LEU A 100     -18.113   5.027  17.872  1.00  0.67           H  
ATOM   1595 3HD1 LEU A 100     -17.836   6.529  18.778  1.00  0.67           H  
ATOM   1596 1HD2 LEU A 100     -17.081   5.220  21.375  1.00  0.67           H  
ATOM   1597 2HD2 LEU A 100     -18.199   6.533  21.176  1.00  0.67           H  
ATOM   1598 3HD2 LEU A 100     -18.695   5.097  22.083  1.00  0.67           H  
ATOM   1599  N   LEU A 101     -23.229   4.796  19.613  1.00  0.68           N  
ATOM   1600  CA  LEU A 101     -24.590   5.260  19.363  1.00  0.68           C  
ATOM   1601  C   LEU A 101     -25.495   4.839  20.520  1.00  0.68           C  
ATOM   1602  O   LEU A 101     -26.313   5.633  21.010  1.00  0.68           O  
ATOM   1603  CB  LEU A 101     -25.047   4.681  18.027  1.00  0.68           C  
ATOM   1604  CG  LEU A 101     -24.283   5.274  16.831  1.00  0.68           C  
ATOM   1605  CD1 LEU A 101     -24.548   4.493  15.582  1.00  0.68           C  
ATOM   1606  CD2 LEU A 101     -24.705   6.741  16.648  1.00  0.68           C  
ATOM   1607  H   LEU A 101     -22.811   4.104  18.986  1.00  0.68           H  
ATOM   1608  HA  LEU A 101     -24.584   6.346  19.299  1.00  0.68           H  
ATOM   1609 1HB  LEU A 101     -24.884   3.604  18.033  1.00  0.68           H  
ATOM   1610 2HB  LEU A 101     -26.111   4.875  17.894  1.00  0.68           H  
ATOM   1611  HG  LEU A 101     -23.229   5.211  17.033  1.00  0.68           H  
ATOM   1612 1HD1 LEU A 101     -23.981   4.931  14.765  1.00  0.68           H  
ATOM   1613 2HD1 LEU A 101     -24.233   3.463  15.731  1.00  0.68           H  
ATOM   1614 3HD1 LEU A 101     -25.562   4.506  15.337  1.00  0.68           H  
ATOM   1615 1HD2 LEU A 101     -24.172   7.181  15.818  1.00  0.68           H  
ATOM   1616 2HD2 LEU A 101     -25.762   6.783  16.448  1.00  0.68           H  
ATOM   1617 3HD2 LEU A 101     -24.485   7.301  17.556  1.00  0.68           H  
ATOM   1618  N   THR A 102     -25.280   3.614  21.016  1.00  0.69           N  
ATOM   1619  CA  THR A 102     -26.011   3.083  22.150  1.00  0.69           C  
ATOM   1620  C   THR A 102     -25.759   3.923  23.383  1.00  0.69           C  
ATOM   1621  O   THR A 102     -26.698   4.235  24.098  1.00  0.69           O  
ATOM   1622  CB  THR A 102     -25.653   1.605  22.420  1.00  0.69           C  
ATOM   1623  OG1 THR A 102     -26.030   0.798  21.298  1.00  0.69           O  
ATOM   1624  CG2 THR A 102     -26.309   1.110  23.665  1.00  0.69           C  
ATOM   1625  H   THR A 102     -24.610   2.996  20.561  1.00  0.69           H  
ATOM   1626  HA  THR A 102     -27.074   3.135  21.936  1.00  0.69           H  
ATOM   1627  HB  THR A 102     -24.594   1.519  22.557  1.00  0.69           H  
ATOM   1628  HG1 THR A 102     -25.505   1.072  20.515  1.00  0.69           H  
ATOM   1629 1HG2 THR A 102     -26.023   0.075  23.841  1.00  0.69           H  
ATOM   1630 2HG2 THR A 102     -25.972   1.723  24.486  1.00  0.69           H  
ATOM   1631 3HG2 THR A 102     -27.390   1.180  23.571  1.00  0.69           H  
ATOM   1632  N   GLU A 103     -24.508   4.315  23.635  1.00  0.71           N  
ATOM   1633  CA  GLU A 103     -24.191   5.107  24.821  1.00  0.71           C  
ATOM   1634  C   GLU A 103     -24.942   6.425  24.840  1.00  0.71           C  
ATOM   1635  O   GLU A 103     -25.456   6.845  25.878  1.00  0.71           O  
ATOM   1636  CB  GLU A 103     -22.715   5.464  24.860  1.00  0.71           C  
ATOM   1637  CG  GLU A 103     -21.761   4.364  25.106  1.00  0.71           C  
ATOM   1638  CD  GLU A 103     -20.357   4.830  24.940  1.00  0.71           C  
ATOM   1639  OE1 GLU A 103     -20.156   5.952  24.617  1.00  0.71           O  
ATOM   1640  OE2 GLU A 103     -19.477   4.070  25.130  1.00  0.71           O  
ATOM   1641  H   GLU A 103     -23.765   4.021  23.004  1.00  0.71           H  
ATOM   1642  HA  GLU A 103     -24.463   4.531  25.708  1.00  0.71           H  
ATOM   1643 1HB  GLU A 103     -22.435   5.928  23.917  1.00  0.71           H  
ATOM   1644 2HB  GLU A 103     -22.556   6.206  25.634  1.00  0.71           H  
ATOM   1645 1HG  GLU A 103     -21.894   3.994  26.126  1.00  0.71           H  
ATOM   1646 2HG  GLU A 103     -21.959   3.565  24.431  1.00  0.71           H  
ATOM   1647  N   LEU A 104     -25.048   7.079  23.680  1.00  0.73           N  
ATOM   1648  CA  LEU A 104     -25.762   8.345  23.672  1.00  0.73           C  
ATOM   1649  C   LEU A 104     -27.241   8.088  23.917  1.00  0.73           C  
ATOM   1650  O   LEU A 104     -27.862   8.758  24.741  1.00  0.73           O  
ATOM   1651  CB  LEU A 104     -25.540   9.123  22.380  1.00  0.73           C  
ATOM   1652  CG  LEU A 104     -26.210  10.495  22.339  1.00  0.73           C  
ATOM   1653  CD1 LEU A 104     -25.699  11.353  23.504  1.00  0.73           C  
ATOM   1654  CD2 LEU A 104     -25.870  11.181  21.036  1.00  0.73           C  
ATOM   1655  H   LEU A 104     -24.597   6.712  22.839  1.00  0.73           H  
ATOM   1656  HA  LEU A 104     -25.379   8.957  24.481  1.00  0.73           H  
ATOM   1657 1HB  LEU A 104     -24.507   9.296  22.261  1.00  0.73           H  
ATOM   1658 2HB  LEU A 104     -25.900   8.527  21.537  1.00  0.73           H  
ATOM   1659  HG  LEU A 104     -27.278  10.370  22.438  1.00  0.73           H  
ATOM   1660 1HD1 LEU A 104     -26.179  12.332  23.474  1.00  0.73           H  
ATOM   1661 2HD1 LEU A 104     -25.935  10.866  24.445  1.00  0.73           H  
ATOM   1662 3HD1 LEU A 104     -24.624  11.476  23.419  1.00  0.73           H  
ATOM   1663 1HD2 LEU A 104     -26.348  12.162  21.000  1.00  0.73           H  
ATOM   1664 2HD2 LEU A 104     -24.797  11.299  20.973  1.00  0.73           H  
ATOM   1665 3HD2 LEU A 104     -26.220  10.571  20.215  1.00  0.73           H  
ATOM   1666  N   VAL A 105     -27.802   7.080  23.255  1.00  0.78           N  
ATOM   1667  CA  VAL A 105     -29.203   6.767  23.482  1.00  0.78           C  
ATOM   1668  C   VAL A 105     -29.467   6.317  24.924  1.00  0.78           C  
ATOM   1669  O   VAL A 105     -30.516   6.626  25.461  1.00  0.78           O  
ATOM   1670  CB  VAL A 105     -29.741   5.744  22.475  1.00  0.78           C  
ATOM   1671  CG1 VAL A 105     -31.131   5.298  22.909  1.00  0.78           C  
ATOM   1672  CG2 VAL A 105     -29.812   6.408  21.070  1.00  0.78           C  
ATOM   1673  H   VAL A 105     -27.258   6.535  22.582  1.00  0.78           H  
ATOM   1674  HA  VAL A 105     -29.770   7.682  23.317  1.00  0.78           H  
ATOM   1675  HB  VAL A 105     -29.087   4.868  22.449  1.00  0.78           H  
ATOM   1676 1HG1 VAL A 105     -31.535   4.580  22.209  1.00  0.78           H  
ATOM   1677 2HG1 VAL A 105     -31.065   4.840  23.895  1.00  0.78           H  
ATOM   1678 3HG1 VAL A 105     -31.787   6.153  22.960  1.00  0.78           H  
ATOM   1679 1HG2 VAL A 105     -30.203   5.698  20.345  1.00  0.78           H  
ATOM   1680 2HG2 VAL A 105     -30.466   7.278  21.109  1.00  0.78           H  
ATOM   1681 3HG2 VAL A 105     -28.809   6.719  20.769  1.00  0.78           H  
ATOM   1682  N   LEU A 106     -28.578   5.529  25.532  1.00  0.86           N  
ATOM   1683  CA  LEU A 106     -28.776   5.114  26.919  1.00  0.86           C  
ATOM   1684  C   LEU A 106     -28.704   6.278  27.899  1.00  0.86           C  
ATOM   1685  O   LEU A 106     -29.479   6.338  28.871  1.00  0.86           O  
ATOM   1686  CB  LEU A 106     -27.685   4.140  27.383  1.00  0.86           C  
ATOM   1687  CG  LEU A 106     -27.650   2.739  26.808  1.00  0.86           C  
ATOM   1688  CD1 LEU A 106     -26.343   2.055  27.297  1.00  0.86           C  
ATOM   1689  CD2 LEU A 106     -28.870   1.980  27.247  1.00  0.86           C  
ATOM   1690  H   LEU A 106     -27.744   5.244  25.042  1.00  0.86           H  
ATOM   1691  HA  LEU A 106     -29.754   4.645  26.999  1.00  0.86           H  
ATOM   1692 1HB  LEU A 106     -26.721   4.596  27.146  1.00  0.86           H  
ATOM   1693 2HB  LEU A 106     -27.750   4.047  28.466  1.00  0.86           H  
ATOM   1694  HG  LEU A 106     -27.644   2.781  25.737  1.00  0.86           H  
ATOM   1695 1HD1 LEU A 106     -26.284   1.043  26.899  1.00  0.86           H  
ATOM   1696 2HD1 LEU A 106     -25.484   2.628  26.954  1.00  0.86           H  
ATOM   1697 3HD1 LEU A 106     -26.342   2.017  28.383  1.00  0.86           H  
ATOM   1698 1HD2 LEU A 106     -28.836   0.972  26.833  1.00  0.86           H  
ATOM   1699 2HD2 LEU A 106     -28.896   1.929  28.333  1.00  0.86           H  
ATOM   1700 3HD2 LEU A 106     -29.760   2.493  26.885  1.00  0.86           H  
ATOM   1701  N   VAL A 107     -27.753   7.205  27.678  1.00  1.00           N  
ATOM   1702  CA  VAL A 107     -27.604   8.294  28.627  1.00  1.00           C  
ATOM   1703  C   VAL A 107     -28.788   9.261  28.490  1.00  1.00           C  
ATOM   1704  O   VAL A 107     -29.262   9.830  29.479  1.00  1.00           O  
ATOM   1705  CB  VAL A 107     -26.238   9.010  28.496  1.00  1.00           C  
ATOM   1706  CG1 VAL A 107     -26.201  10.002  27.362  1.00  1.00           C  
ATOM   1707  CG2 VAL A 107     -25.894   9.640  29.817  1.00  1.00           C  
ATOM   1708  H   VAL A 107     -27.119   7.135  26.880  1.00  1.00           H  
ATOM   1709  HA  VAL A 107     -27.612   7.861  29.615  1.00  1.00           H  
ATOM   1710  HB  VAL A 107     -25.488   8.258  28.258  1.00  1.00           H  
ATOM   1711 1HG1 VAL A 107     -25.210  10.443  27.299  1.00  1.00           H  
ATOM   1712 2HG1 VAL A 107     -26.420   9.493  26.460  1.00  1.00           H  
ATOM   1713 3HG1 VAL A 107     -26.929  10.785  27.532  1.00  1.00           H  
ATOM   1714 1HG2 VAL A 107     -24.911  10.100  29.754  1.00  1.00           H  
ATOM   1715 2HG2 VAL A 107     -26.642  10.382  30.060  1.00  1.00           H  
ATOM   1716 3HG2 VAL A 107     -25.882   8.875  30.591  1.00  1.00           H  
ATOM   1717  N   MET A 108     -29.281   9.428  27.258  1.00  1.20           N  
ATOM   1718  CA  MET A 108     -30.436  10.272  27.010  1.00  1.20           C  
ATOM   1719  C   MET A 108     -31.740   9.536  27.216  1.00  1.20           C  
ATOM   1720  O   MET A 108     -31.940   8.434  26.717  1.00  1.20           O  
ATOM   1721  CB  MET A 108     -30.413  10.763  25.591  1.00  1.20           C  
ATOM   1722  CG  MET A 108     -29.353  11.667  25.302  1.00  1.20           C  
ATOM   1723  SD  MET A 108     -29.388  12.158  23.646  1.00  1.20           S  
ATOM   1724  CE  MET A 108     -30.891  12.984  23.789  1.00  1.20           C  
ATOM   1725  H   MET A 108     -28.835   8.967  26.464  1.00  1.20           H  
ATOM   1726  HA  MET A 108     -30.402  11.115  27.699  1.00  1.20           H  
ATOM   1727 1HB  MET A 108     -30.302   9.908  24.924  1.00  1.20           H  
ATOM   1728 2HB  MET A 108     -31.353  11.251  25.370  1.00  1.20           H  
ATOM   1729 1HG  MET A 108     -29.484  12.532  25.932  1.00  1.20           H  
ATOM   1730 2HG  MET A 108     -28.392  11.204  25.514  1.00  1.20           H  
ATOM   1731 1HE  MET A 108     -31.163  13.372  22.837  1.00  1.20           H  
ATOM   1732 2HE  MET A 108     -31.642  12.286  24.122  1.00  1.20           H  
ATOM   1733 3HE  MET A 108     -30.811  13.783  24.514  1.00  1.20           H  
ATOM   1734  N   LYS A 109     -32.708  10.158  27.842  1.00  1.45           N  
ATOM   1735  CA  LYS A 109     -33.937   9.410  28.002  1.00  1.45           C  
ATOM   1736  C   LYS A 109     -34.938   9.583  26.870  1.00  1.45           C  
ATOM   1737  O   LYS A 109     -35.881  10.364  26.951  1.00  1.45           O  
ATOM   1738  CB  LYS A 109     -34.522   9.606  29.385  1.00  1.45           C  
ATOM   1739  CG  LYS A 109     -33.533   9.111  30.474  1.00  1.45           C  
ATOM   1740  CD  LYS A 109     -33.092   7.623  30.181  1.00  1.45           C  
ATOM   1741  CE  LYS A 109     -32.208   7.027  31.277  1.00  1.45           C  
ATOM   1742  NZ  LYS A 109     -31.543   5.726  30.844  1.00  1.45           N  
ATOM   1743  H   LYS A 109     -32.574  11.090  28.231  1.00  1.45           H  
ATOM   1744  HA  LYS A 109     -33.673   8.353  27.990  1.00  1.45           H  
ATOM   1745 1HB  LYS A 109     -34.729  10.665  29.554  1.00  1.45           H  
ATOM   1746 2HB  LYS A 109     -35.458   9.056  29.478  1.00  1.45           H  
ATOM   1747 1HG  LYS A 109     -32.641   9.745  30.474  1.00  1.45           H  
ATOM   1748 2HG  LYS A 109     -34.000   9.164  31.454  1.00  1.45           H  
ATOM   1749 1HD  LYS A 109     -33.979   7.001  30.063  1.00  1.45           H  
ATOM   1750 2HD  LYS A 109     -32.525   7.586  29.249  1.00  1.45           H  
ATOM   1751 1HE  LYS A 109     -31.456   7.736  31.539  1.00  1.45           H  
ATOM   1752 2HE  LYS A 109     -32.823   6.828  32.152  1.00  1.45           H  
ATOM   1753 1HZ  LYS A 109     -30.969   5.369  31.602  1.00  1.45           H  
ATOM   1754 2HZ  LYS A 109     -32.241   5.045  30.600  1.00  1.45           H  
ATOM   1755 3HZ  LYS A 109     -30.919   5.907  30.015  1.00  1.45           H  
ATOM   1756  N   LEU A 110     -34.715   8.791  25.816  1.00  1.70           N  
ATOM   1757  CA  LEU A 110     -35.561   8.767  24.607  1.00  1.70           C  
ATOM   1758  C   LEU A 110     -36.824   7.925  24.873  1.00  1.70           C  
ATOM   1759  O   LEU A 110     -37.790   7.936  24.097  1.00  1.70           O  
ATOM   1760  CB  LEU A 110     -34.815   8.155  23.409  1.00  1.70           C  
ATOM   1761  CG  LEU A 110     -33.922   9.061  22.589  1.00  1.70           C  
ATOM   1762  CD1 LEU A 110     -32.729   9.458  23.424  1.00  1.70           C  
ATOM   1763  CD2 LEU A 110     -33.519   8.339  21.328  1.00  1.70           C  
ATOM   1764  H   LEU A 110     -33.868   8.221  25.874  1.00  1.70           H  
ATOM   1765  HA  LEU A 110     -35.861   9.786  24.366  1.00  1.70           H  
ATOM   1766 1HB  LEU A 110     -34.166   7.377  23.791  1.00  1.70           H  
ATOM   1767 2HB  LEU A 110     -35.545   7.704  22.738  1.00  1.70           H  
ATOM   1768  HG  LEU A 110     -34.462   9.961  22.321  1.00  1.70           H  
ATOM   1769 1HD1 LEU A 110     -32.081  10.116  22.857  1.00  1.70           H  
ATOM   1770 2HD1 LEU A 110     -33.076   9.970  24.315  1.00  1.70           H  
ATOM   1771 3HD1 LEU A 110     -32.168   8.566  23.719  1.00  1.70           H  
ATOM   1772 1HD2 LEU A 110     -32.892   8.980  20.734  1.00  1.70           H  
ATOM   1773 2HD2 LEU A 110     -32.981   7.438  21.567  1.00  1.70           H  
ATOM   1774 3HD2 LEU A 110     -34.412   8.082  20.764  1.00  1.70           H  
ATOM   1775  N   LYS A 111     -36.779   7.197  25.986  1.00  1.87           N  
ATOM   1776  CA  LYS A 111     -37.849   6.360  26.501  1.00  1.87           C  
ATOM   1777  C   LYS A 111     -38.432   5.409  25.463  1.00  1.87           C  
ATOM   1778  O   LYS A 111     -37.715   4.587  24.882  1.00  1.87           O  
ATOM   1779  CB  LYS A 111     -38.935   7.271  27.079  1.00  1.87           C  
ATOM   1780  CG  LYS A 111     -38.437   8.173  28.196  1.00  1.87           C  
ATOM   1781  CD  LYS A 111     -39.543   9.046  28.747  1.00  1.87           C  
ATOM   1782  CE  LYS A 111     -39.002  10.028  29.778  1.00  1.87           C  
ATOM   1783  NZ  LYS A 111     -40.065  10.943  30.285  1.00  1.87           N  
ATOM   1784  H   LYS A 111     -35.933   7.260  26.530  1.00  1.87           H  
ATOM   1785  HA  LYS A 111     -37.443   5.754  27.311  1.00  1.87           H  
ATOM   1786 1HB  LYS A 111     -39.349   7.912  26.298  1.00  1.87           H  
ATOM   1787 2HB  LYS A 111     -39.741   6.669  27.497  1.00  1.87           H  
ATOM   1788 1HG  LYS A 111     -38.022   7.567  29.000  1.00  1.87           H  
ATOM   1789 2HG  LYS A 111     -37.656   8.815  27.815  1.00  1.87           H  
ATOM   1790 1HD  LYS A 111     -40.001   9.609  27.931  1.00  1.87           H  
ATOM   1791 2HD  LYS A 111     -40.306   8.423  29.212  1.00  1.87           H  
ATOM   1792 1HE  LYS A 111     -38.581   9.474  30.616  1.00  1.87           H  
ATOM   1793 2HE  LYS A 111     -38.210  10.625  29.316  1.00  1.87           H  
ATOM   1794 1HZ  LYS A 111     -39.669  11.583  30.958  1.00  1.87           H  
ATOM   1795 2HZ  LYS A 111     -40.452  11.470  29.508  1.00  1.87           H  
ATOM   1796 3HZ  LYS A 111     -40.796  10.404  30.722  1.00  1.87           H  
ATOM   1797  N   LYS A 112     -39.733   5.546  25.213  1.00  1.88           N  
ATOM   1798  CA  LYS A 112     -40.486   4.703  24.295  1.00  1.88           C  
ATOM   1799  C   LYS A 112     -39.872   4.573  22.908  1.00  1.88           C  
ATOM   1800  O   LYS A 112     -39.985   3.524  22.274  1.00  1.88           O  
ATOM   1801  CB  LYS A 112     -41.908   5.247  24.149  1.00  1.88           C  
ATOM   1802  CG  LYS A 112     -42.811   4.428  23.238  1.00  1.88           C  
ATOM   1803  CD  LYS A 112     -44.224   5.006  23.198  1.00  1.88           C  
ATOM   1804  CE  LYS A 112     -45.121   4.218  22.253  1.00  1.88           C  
ATOM   1805  NZ  LYS A 112     -46.502   4.776  22.204  1.00  1.88           N  
ATOM   1806  H   LYS A 112     -40.243   6.264  25.699  1.00  1.88           H  
ATOM   1807  HA  LYS A 112     -40.537   3.703  24.726  1.00  1.88           H  
ATOM   1808 1HB  LYS A 112     -42.380   5.303  25.129  1.00  1.88           H  
ATOM   1809 2HB  LYS A 112     -41.865   6.260  23.745  1.00  1.88           H  
ATOM   1810 1HG  LYS A 112     -42.396   4.431  22.228  1.00  1.88           H  
ATOM   1811 2HG  LYS A 112     -42.854   3.399  23.593  1.00  1.88           H  
ATOM   1812 1HD  LYS A 112     -44.656   4.986  24.199  1.00  1.88           H  
ATOM   1813 2HD  LYS A 112     -44.180   6.041  22.859  1.00  1.88           H  
ATOM   1814 1HE  LYS A 112     -44.693   4.244  21.252  1.00  1.88           H  
ATOM   1815 2HE  LYS A 112     -45.171   3.182  22.589  1.00  1.88           H  
ATOM   1816 1HZ  LYS A 112     -47.064   4.228  21.568  1.00  1.88           H  
ATOM   1817 2HZ  LYS A 112     -46.911   4.745  23.127  1.00  1.88           H  
ATOM   1818 3HZ  LYS A 112     -46.468   5.733  21.883  1.00  1.88           H  
ATOM   1819  N   GLU A 113     -39.280   5.651  22.402  1.00  1.73           N  
ATOM   1820  CA  GLU A 113     -38.756   5.621  21.048  1.00  1.73           C  
ATOM   1821  C   GLU A 113     -37.298   5.197  20.973  1.00  1.73           C  
ATOM   1822  O   GLU A 113     -36.765   5.052  19.867  1.00  1.73           O  
ATOM   1823  CB  GLU A 113     -38.926   6.985  20.384  1.00  1.73           C  
ATOM   1824  CG  GLU A 113     -40.392   7.406  20.198  1.00  1.73           C  
ATOM   1825  CD  GLU A 113     -40.566   8.776  19.547  1.00  1.73           C  
ATOM   1826  OE1 GLU A 113     -39.576   9.415  19.240  1.00  1.73           O  
ATOM   1827  OE2 GLU A 113     -41.688   9.172  19.349  1.00  1.73           O  
ATOM   1828  H   GLU A 113     -39.144   6.484  22.979  1.00  1.73           H  
ATOM   1829  HA  GLU A 113     -39.340   4.899  20.478  1.00  1.73           H  
ATOM   1830 1HB  GLU A 113     -38.428   7.745  20.991  1.00  1.73           H  
ATOM   1831 2HB  GLU A 113     -38.446   6.978  19.406  1.00  1.73           H  
ATOM   1832 1HG  GLU A 113     -40.893   6.659  19.584  1.00  1.73           H  
ATOM   1833 2HG  GLU A 113     -40.876   7.410  21.176  1.00  1.73           H  
ATOM   1834  N   SER A 114     -36.658   4.954  22.127  1.00  1.50           N  
ATOM   1835  CA  SER A 114     -35.242   4.614  22.133  1.00  1.50           C  
ATOM   1836  C   SER A 114     -34.942   3.338  21.371  1.00  1.50           C  
ATOM   1837  O   SER A 114     -33.880   3.215  20.765  1.00  1.50           O  
ATOM   1838  CB  SER A 114     -34.772   4.429  23.567  1.00  1.50           C  
ATOM   1839  OG  SER A 114     -35.399   3.332  24.170  1.00  1.50           O  
ATOM   1840  H   SER A 114     -37.152   5.015  23.019  1.00  1.50           H  
ATOM   1841  HA  SER A 114     -34.689   5.432  21.672  1.00  1.50           H  
ATOM   1842 1HB  SER A 114     -33.703   4.284  23.580  1.00  1.50           H  
ATOM   1843 2HB  SER A 114     -34.991   5.313  24.144  1.00  1.50           H  
ATOM   1844  HG  SER A 114     -36.311   3.635  24.390  1.00  1.50           H  
ATOM   1845  N   GLY A 115     -35.894   2.407  21.355  1.00  1.26           N  
ATOM   1846  CA  GLY A 115     -35.721   1.146  20.654  1.00  1.26           C  
ATOM   1847  C   GLY A 115     -35.560   1.371  19.161  1.00  1.26           C  
ATOM   1848  O   GLY A 115     -34.568   0.952  18.559  1.00  1.26           O  
ATOM   1849  H   GLY A 115     -36.745   2.582  21.869  1.00  1.26           H  
ATOM   1850 1HA  GLY A 115     -34.844   0.630  21.046  1.00  1.26           H  
ATOM   1851 2HA  GLY A 115     -36.584   0.507  20.840  1.00  1.26           H  
ATOM   1852  N   SER A 116     -36.551   2.044  18.573  1.00  1.06           N  
ATOM   1853  CA  SER A 116     -36.576   2.319  17.145  1.00  1.06           C  
ATOM   1854  C   SER A 116     -35.454   3.242  16.711  1.00  1.06           C  
ATOM   1855  O   SER A 116     -34.812   3.010  15.683  1.00  1.06           O  
ATOM   1856  CB  SER A 116     -37.906   2.943  16.774  1.00  1.06           C  
ATOM   1857  OG  SER A 116     -38.963   2.035  16.958  1.00  1.06           O  
ATOM   1858  H   SER A 116     -37.314   2.375  19.147  1.00  1.06           H  
ATOM   1859  HA  SER A 116     -36.466   1.374  16.613  1.00  1.06           H  
ATOM   1860 1HB  SER A 116     -38.071   3.830  17.392  1.00  1.06           H  
ATOM   1861 2HB  SER A 116     -37.877   3.269  15.736  1.00  1.06           H  
ATOM   1862  HG  SER A 116     -39.762   2.506  16.707  1.00  1.06           H  
ATOM   1863  N   VAL A 117     -35.186   4.278  17.500  1.00  0.92           N  
ATOM   1864  CA  VAL A 117     -34.140   5.206  17.125  1.00  0.92           C  
ATOM   1865  C   VAL A 117     -32.787   4.536  17.139  1.00  0.92           C  
ATOM   1866  O   VAL A 117     -32.030   4.637  16.170  1.00  0.92           O  
ATOM   1867  CB  VAL A 117     -34.123   6.412  18.064  1.00  0.92           C  
ATOM   1868  CG1 VAL A 117     -32.927   7.239  17.799  1.00  0.92           C  
ATOM   1869  CG2 VAL A 117     -35.370   7.259  17.832  1.00  0.92           C  
ATOM   1870  H   VAL A 117     -35.723   4.438  18.353  1.00  0.92           H  
ATOM   1871  HA  VAL A 117     -34.342   5.559  16.114  1.00  0.92           H  
ATOM   1872  HB  VAL A 117     -34.090   6.066  19.101  1.00  0.92           H  
ATOM   1873 1HG1 VAL A 117     -32.957   8.068  18.466  1.00  0.92           H  
ATOM   1874 2HG1 VAL A 117     -32.025   6.654  17.968  1.00  0.92           H  
ATOM   1875 3HG1 VAL A 117     -32.950   7.588  16.778  1.00  0.92           H  
ATOM   1876 1HG2 VAL A 117     -35.363   8.119  18.499  1.00  0.92           H  
ATOM   1877 2HG2 VAL A 117     -35.386   7.602  16.800  1.00  0.92           H  
ATOM   1878 3HG2 VAL A 117     -36.256   6.661  18.027  1.00  0.92           H  
ATOM   1879  N   LEU A 118     -32.497   3.801  18.206  1.00  0.84           N  
ATOM   1880  CA  LEU A 118     -31.221   3.144  18.297  1.00  0.84           C  
ATOM   1881  C   LEU A 118     -31.078   2.071  17.241  1.00  0.84           C  
ATOM   1882  O   LEU A 118     -30.016   1.954  16.631  1.00  0.84           O  
ATOM   1883  CB  LEU A 118     -31.008   2.570  19.681  1.00  0.84           C  
ATOM   1884  CG  LEU A 118     -29.685   1.924  19.861  1.00  0.84           C  
ATOM   1885  CD1 LEU A 118     -28.579   2.947  19.550  1.00  0.84           C  
ATOM   1886  CD2 LEU A 118     -29.564   1.425  21.280  1.00  0.84           C  
ATOM   1887  H   LEU A 118     -33.147   3.704  18.987  1.00  0.84           H  
ATOM   1888  HA  LEU A 118     -30.449   3.887  18.131  1.00  0.84           H  
ATOM   1889 1HB  LEU A 118     -31.106   3.357  20.399  1.00  0.84           H  
ATOM   1890 2HB  LEU A 118     -31.786   1.825  19.873  1.00  0.84           H  
ATOM   1891  HG  LEU A 118     -29.601   1.103  19.177  1.00  0.84           H  
ATOM   1892 1HD1 LEU A 118     -27.608   2.471  19.665  1.00  0.84           H  
ATOM   1893 2HD1 LEU A 118     -28.683   3.296  18.528  1.00  0.84           H  
ATOM   1894 3HD1 LEU A 118     -28.651   3.789  20.225  1.00  0.84           H  
ATOM   1895 1HD2 LEU A 118     -28.600   0.944  21.410  1.00  0.84           H  
ATOM   1896 2HD2 LEU A 118     -29.652   2.264  21.972  1.00  0.84           H  
ATOM   1897 3HD2 LEU A 118     -30.358   0.705  21.478  1.00  0.84           H  
ATOM   1898  N   ALA A 119     -32.130   1.282  17.001  1.00  0.78           N  
ATOM   1899  CA  ALA A 119     -32.035   0.234  16.000  1.00  0.78           C  
ATOM   1900  C   ALA A 119     -31.686   0.813  14.638  1.00  0.78           C  
ATOM   1901  O   ALA A 119     -30.872   0.242  13.911  1.00  0.78           O  
ATOM   1902  CB  ALA A 119     -33.349  -0.518  15.905  1.00  0.78           C  
ATOM   1903  H   ALA A 119     -32.999   1.386  17.526  1.00  0.78           H  
ATOM   1904  HA  ALA A 119     -31.241  -0.450  16.297  1.00  0.78           H  
ATOM   1905 1HB  ALA A 119     -33.263  -1.311  15.165  1.00  0.78           H  
ATOM   1906 2HB  ALA A 119     -33.592  -0.947  16.877  1.00  0.78           H  
ATOM   1907 3HB  ALA A 119     -34.136   0.177  15.609  1.00  0.78           H  
ATOM   1908  N   LYS A 120     -32.242   1.979  14.304  1.00  0.75           N  
ATOM   1909  CA  LYS A 120     -31.945   2.576  13.015  1.00  0.75           C  
ATOM   1910  C   LYS A 120     -30.537   3.173  12.991  1.00  0.75           C  
ATOM   1911  O   LYS A 120     -29.823   3.060  11.987  1.00  0.75           O  
ATOM   1912  CB  LYS A 120     -32.990   3.629  12.689  1.00  0.75           C  
ATOM   1913  CG  LYS A 120     -34.388   3.083  12.433  1.00  0.75           C  
ATOM   1914  CD  LYS A 120     -34.450   2.248  11.161  1.00  0.75           C  
ATOM   1915  CE  LYS A 120     -35.878   1.789  10.880  1.00  0.75           C  
ATOM   1916  NZ  LYS A 120     -35.973   0.964   9.639  1.00  0.75           N  
ATOM   1917  H   LYS A 120     -32.920   2.430  14.925  1.00  0.75           H  
ATOM   1918  HA  LYS A 120     -31.992   1.796  12.255  1.00  0.75           H  
ATOM   1919 1HB  LYS A 120     -33.048   4.354  13.509  1.00  0.75           H  
ATOM   1920 2HB  LYS A 120     -32.698   4.148  11.811  1.00  0.75           H  
ATOM   1921 1HG  LYS A 120     -34.683   2.454  13.269  1.00  0.75           H  
ATOM   1922 2HG  LYS A 120     -35.091   3.911  12.359  1.00  0.75           H  
ATOM   1923 1HD  LYS A 120     -34.091   2.845  10.319  1.00  0.75           H  
ATOM   1924 2HD  LYS A 120     -33.806   1.374  11.268  1.00  0.75           H  
ATOM   1925 1HE  LYS A 120     -36.234   1.200  11.724  1.00  0.75           H  
ATOM   1926 2HE  LYS A 120     -36.515   2.667  10.769  1.00  0.75           H  
ATOM   1927 1HZ  LYS A 120     -36.933   0.687   9.492  1.00  0.75           H  
ATOM   1928 2HZ  LYS A 120     -35.656   1.509   8.848  1.00  0.75           H  
ATOM   1929 3HZ  LYS A 120     -35.398   0.141   9.731  1.00  0.75           H  
ATOM   1930  N   LEU A 121     -30.098   3.760  14.112  1.00  0.72           N  
ATOM   1931  CA  LEU A 121     -28.745   4.301  14.176  1.00  0.72           C  
ATOM   1932  C   LEU A 121     -27.718   3.178  14.012  1.00  0.72           C  
ATOM   1933  O   LEU A 121     -26.714   3.339  13.308  1.00  0.72           O  
ATOM   1934  CB  LEU A 121     -28.519   5.014  15.521  1.00  0.72           C  
ATOM   1935  CG  LEU A 121     -29.204   6.352  15.762  1.00  0.72           C  
ATOM   1936  CD1 LEU A 121     -29.031   6.755  17.229  1.00  0.72           C  
ATOM   1937  CD2 LEU A 121     -28.546   7.390  14.871  1.00  0.72           C  
ATOM   1938  H   LEU A 121     -30.719   3.854  14.919  1.00  0.72           H  
ATOM   1939  HA  LEU A 121     -28.615   5.015  13.365  1.00  0.72           H  
ATOM   1940 1HB  LEU A 121     -28.832   4.342  16.311  1.00  0.72           H  
ATOM   1941 2HB  LEU A 121     -27.495   5.200  15.640  1.00  0.72           H  
ATOM   1942  HG  LEU A 121     -30.263   6.278  15.544  1.00  0.72           H  
ATOM   1943 1HD1 LEU A 121     -29.510   7.717  17.397  1.00  0.72           H  
ATOM   1944 2HD1 LEU A 121     -29.489   6.009  17.866  1.00  0.72           H  
ATOM   1945 3HD1 LEU A 121     -27.975   6.831  17.468  1.00  0.72           H  
ATOM   1946 1HD2 LEU A 121     -28.992   8.356  15.044  1.00  0.72           H  
ATOM   1947 2HD2 LEU A 121     -27.498   7.445  15.108  1.00  0.72           H  
ATOM   1948 3HD2 LEU A 121     -28.668   7.107  13.827  1.00  0.72           H  
ATOM   1949  N   ILE A 122     -27.983   2.031  14.648  1.00  0.70           N  
ATOM   1950  CA  ILE A 122     -27.086   0.890  14.573  1.00  0.70           C  
ATOM   1951  C   ILE A 122     -27.048   0.246  13.213  1.00  0.70           C  
ATOM   1952  O   ILE A 122     -25.967  -0.037  12.697  1.00  0.70           O  
ATOM   1953  CB  ILE A 122     -27.431  -0.194  15.593  1.00  0.70           C  
ATOM   1954  CG1 ILE A 122     -27.151   0.324  17.005  1.00  0.70           C  
ATOM   1955  CG2 ILE A 122     -26.667  -1.469  15.254  1.00  0.70           C  
ATOM   1956  CD1 ILE A 122     -27.669  -0.574  18.080  1.00  0.70           C  
ATOM   1957  H   ILE A 122     -28.824   1.964  15.221  1.00  0.70           H  
ATOM   1958  HA  ILE A 122     -26.083   1.243  14.804  1.00  0.70           H  
ATOM   1959  HB  ILE A 122     -28.505  -0.398  15.548  1.00  0.70           H  
ATOM   1960 1HG1 ILE A 122     -26.097   0.450  17.138  1.00  0.70           H  
ATOM   1961 2HG1 ILE A 122     -27.623   1.298  17.117  1.00  0.70           H  
ATOM   1962 1HG2 ILE A 122     -26.921  -2.246  15.968  1.00  0.70           H  
ATOM   1963 2HG2 ILE A 122     -26.939  -1.798  14.258  1.00  0.70           H  
ATOM   1964 3HG2 ILE A 122     -25.610  -1.281  15.280  1.00  0.70           H  
ATOM   1965 1HD1 ILE A 122     -27.443  -0.140  19.057  1.00  0.70           H  
ATOM   1966 2HD1 ILE A 122     -28.746  -0.685  17.966  1.00  0.70           H  
ATOM   1967 3HD1 ILE A 122     -27.195  -1.547  18.000  1.00  0.70           H  
ATOM   1968  N   LEU A 123     -28.204   0.003  12.611  1.00  0.69           N  
ATOM   1969  CA  LEU A 123     -28.181  -0.641  11.315  1.00  0.69           C  
ATOM   1970  C   LEU A 123     -27.459   0.235  10.314  1.00  0.69           C  
ATOM   1971  O   LEU A 123     -26.675  -0.259   9.495  1.00  0.69           O  
ATOM   1972  CB  LEU A 123     -29.606  -0.931  10.876  1.00  0.69           C  
ATOM   1973  CG  LEU A 123     -30.296  -2.017  11.700  1.00  0.69           C  
ATOM   1974  CD1 LEU A 123     -31.762  -2.076  11.328  1.00  0.69           C  
ATOM   1975  CD2 LEU A 123     -29.594  -3.345  11.455  1.00  0.69           C  
ATOM   1976  H   LEU A 123     -29.094   0.239  13.055  1.00  0.69           H  
ATOM   1977  HA  LEU A 123     -27.644  -1.581  11.404  1.00  0.69           H  
ATOM   1978 1HB  LEU A 123     -30.192  -0.014  10.977  1.00  0.69           H  
ATOM   1979 2HB  LEU A 123     -29.604  -1.234   9.832  1.00  0.69           H  
ATOM   1980  HG  LEU A 123     -30.224  -1.777  12.755  1.00  0.69           H  
ATOM   1981 1HD1 LEU A 123     -32.256  -2.843  11.923  1.00  0.69           H  
ATOM   1982 2HD1 LEU A 123     -32.218  -1.105  11.532  1.00  0.69           H  
ATOM   1983 3HD1 LEU A 123     -31.861  -2.313  10.271  1.00  0.69           H  
ATOM   1984 1HD2 LEU A 123     -30.074  -4.123  12.047  1.00  0.69           H  
ATOM   1985 2HD2 LEU A 123     -29.658  -3.601  10.397  1.00  0.69           H  
ATOM   1986 3HD2 LEU A 123     -28.550  -3.260  11.745  1.00  0.69           H  
ATOM   1987  N   ALA A 124     -27.682   1.547  10.399  1.00  0.68           N  
ATOM   1988  CA  ALA A 124     -26.987   2.457   9.521  1.00  0.68           C  
ATOM   1989  C   ALA A 124     -25.481   2.384   9.769  1.00  0.68           C  
ATOM   1990  O   ALA A 124     -24.697   2.332   8.822  1.00  0.68           O  
ATOM   1991  CB  ALA A 124     -27.507   3.854   9.741  1.00  0.68           C  
ATOM   1992  H   ALA A 124     -28.350   1.928  11.073  1.00  0.68           H  
ATOM   1993  HA  ALA A 124     -27.177   2.158   8.491  1.00  0.68           H  
ATOM   1994 1HB  ALA A 124     -27.004   4.549   9.070  1.00  0.68           H  
ATOM   1995 2HB  ALA A 124     -28.576   3.865   9.547  1.00  0.68           H  
ATOM   1996 3HB  ALA A 124     -27.325   4.145  10.775  1.00  0.68           H  
ATOM   1997  N   ALA A 125     -25.068   2.313  11.042  1.00  0.68           N  
ATOM   1998  CA  ALA A 125     -23.650   2.229  11.375  1.00  0.68           C  
ATOM   1999  C   ALA A 125     -23.005   0.990  10.808  1.00  0.68           C  
ATOM   2000  O   ALA A 125     -21.887   1.037  10.286  1.00  0.68           O  
ATOM   2001  CB  ALA A 125     -23.478   2.225  12.866  1.00  0.68           C  
ATOM   2002  H   ALA A 125     -25.745   2.370  11.805  1.00  0.68           H  
ATOM   2003  HA  ALA A 125     -23.150   3.093  10.948  1.00  0.68           H  
ATOM   2004 1HB  ALA A 125     -22.428   2.178  13.092  1.00  0.68           H  
ATOM   2005 2HB  ALA A 125     -23.910   3.122  13.264  1.00  0.68           H  
ATOM   2006 3HB  ALA A 125     -23.974   1.362  13.295  1.00  0.68           H  
ATOM   2007  N   ILE A 126     -23.725  -0.119  10.857  1.00  0.69           N  
ATOM   2008  CA  ILE A 126     -23.206  -1.354  10.318  1.00  0.69           C  
ATOM   2009  C   ILE A 126     -23.001  -1.216   8.828  1.00  0.69           C  
ATOM   2010  O   ILE A 126     -21.943  -1.579   8.309  1.00  0.69           O  
ATOM   2011  CB  ILE A 126     -24.147  -2.519  10.633  1.00  0.69           C  
ATOM   2012  CG1 ILE A 126     -24.126  -2.795  12.145  1.00  0.69           C  
ATOM   2013  CG2 ILE A 126     -23.793  -3.745   9.796  1.00  0.69           C  
ATOM   2014  CD1 ILE A 126     -25.222  -3.708  12.600  1.00  0.69           C  
ATOM   2015  H   ILE A 126     -24.642  -0.101  11.307  1.00  0.69           H  
ATOM   2016  HA  ILE A 126     -22.241  -1.554  10.780  1.00  0.69           H  
ATOM   2017  HB  ILE A 126     -25.167  -2.217  10.391  1.00  0.69           H  
ATOM   2018 1HG1 ILE A 126     -23.169  -3.243  12.408  1.00  0.69           H  
ATOM   2019 2HG1 ILE A 126     -24.220  -1.850  12.677  1.00  0.69           H  
ATOM   2020 1HG2 ILE A 126     -24.491  -4.550  10.021  1.00  0.69           H  
ATOM   2021 2HG2 ILE A 126     -23.860  -3.494   8.738  1.00  0.69           H  
ATOM   2022 3HG2 ILE A 126     -22.794  -4.067  10.018  1.00  0.69           H  
ATOM   2023 1HD1 ILE A 126     -25.148  -3.856  13.678  1.00  0.69           H  
ATOM   2024 2HD1 ILE A 126     -26.180  -3.259  12.363  1.00  0.69           H  
ATOM   2025 3HD1 ILE A 126     -25.134  -4.666  12.094  1.00  0.69           H  
ATOM   2026  N   ALA A 127     -24.008  -0.672   8.140  1.00  0.70           N  
ATOM   2027  CA  ALA A 127     -23.920  -0.470   6.705  1.00  0.70           C  
ATOM   2028  C   ALA A 127     -22.776   0.475   6.338  1.00  0.70           C  
ATOM   2029  O   ALA A 127     -22.043   0.226   5.383  1.00  0.70           O  
ATOM   2030  CB  ALA A 127     -25.234   0.085   6.195  1.00  0.70           C  
ATOM   2031  H   ALA A 127     -24.862  -0.399   8.632  1.00  0.70           H  
ATOM   2032  HA  ALA A 127     -23.731  -1.433   6.238  1.00  0.70           H  
ATOM   2033 1HB  ALA A 127     -25.182   0.214   5.116  1.00  0.70           H  
ATOM   2034 2HB  ALA A 127     -26.038  -0.604   6.446  1.00  0.70           H  
ATOM   2035 3HB  ALA A 127     -25.423   1.047   6.667  1.00  0.70           H  
ATOM   2036  N   MET A 128     -22.578   1.528   7.133  1.00  0.72           N  
ATOM   2037  CA  MET A 128     -21.522   2.513   6.890  1.00  0.72           C  
ATOM   2038  C   MET A 128     -20.162   1.846   6.872  1.00  0.72           C  
ATOM   2039  O   MET A 128     -19.358   2.049   5.948  1.00  0.72           O  
ATOM   2040  CB  MET A 128     -21.601   3.594   7.977  1.00  0.72           C  
ATOM   2041  CG  MET A 128     -20.575   4.704   7.957  1.00  0.72           C  
ATOM   2042  SD  MET A 128     -20.811   5.847   9.375  1.00  0.72           S  
ATOM   2043  CE  MET A 128     -20.304   4.861  10.787  1.00  0.72           C  
ATOM   2044  H   MET A 128     -23.216   1.681   7.913  1.00  0.72           H  
ATOM   2045  HA  MET A 128     -21.675   2.965   5.912  1.00  0.72           H  
ATOM   2046 1HB  MET A 128     -22.587   4.058   7.947  1.00  0.72           H  
ATOM   2047 2HB  MET A 128     -21.514   3.118   8.944  1.00  0.72           H  
ATOM   2048 1HG  MET A 128     -19.573   4.278   8.013  1.00  0.72           H  
ATOM   2049 2HG  MET A 128     -20.661   5.271   7.027  1.00  0.72           H  
ATOM   2050 1HE  MET A 128     -20.409   5.452  11.697  1.00  0.72           H  
ATOM   2051 2HE  MET A 128     -20.925   3.967  10.854  1.00  0.72           H  
ATOM   2052 3HE  MET A 128     -19.265   4.566  10.666  1.00  0.72           H  
ATOM   2053  N   ILE A 129     -19.921   1.012   7.871  1.00  0.75           N  
ATOM   2054  CA  ILE A 129     -18.644   0.349   7.987  1.00  0.75           C  
ATOM   2055  C   ILE A 129     -18.494  -0.760   6.956  1.00  0.75           C  
ATOM   2056  O   ILE A 129     -17.421  -0.906   6.357  1.00  0.75           O  
ATOM   2057  CB  ILE A 129     -18.448  -0.181   9.403  1.00  0.75           C  
ATOM   2058  CG1 ILE A 129     -18.472   1.002  10.393  1.00  0.75           C  
ATOM   2059  CG2 ILE A 129     -17.137  -0.943   9.513  1.00  0.75           C  
ATOM   2060  CD1 ILE A 129     -17.434   2.063  10.089  1.00  0.75           C  
ATOM   2061  H   ILE A 129     -20.633   0.874   8.595  1.00  0.75           H  
ATOM   2062  HA  ILE A 129     -17.864   1.084   7.801  1.00  0.75           H  
ATOM   2063  HB  ILE A 129     -19.283  -0.842   9.658  1.00  0.75           H  
ATOM   2064 1HG1 ILE A 129     -19.452   1.469  10.372  1.00  0.75           H  
ATOM   2065 2HG1 ILE A 129     -18.297   0.616  11.398  1.00  0.75           H  
ATOM   2066 1HG2 ILE A 129     -17.033  -1.301  10.521  1.00  0.75           H  
ATOM   2067 2HG2 ILE A 129     -17.141  -1.788   8.826  1.00  0.75           H  
ATOM   2068 3HG2 ILE A 129     -16.301  -0.287   9.277  1.00  0.75           H  
ATOM   2069 1HD1 ILE A 129     -17.503   2.862  10.827  1.00  0.75           H  
ATOM   2070 2HD1 ILE A 129     -16.439   1.625  10.119  1.00  0.75           H  
ATOM   2071 3HD1 ILE A 129     -17.616   2.473   9.097  1.00  0.75           H  
ATOM   2072  N   ALA A 130     -19.559  -1.536   6.737  1.00  0.79           N  
ATOM   2073  CA  ALA A 130     -19.532  -2.620   5.766  1.00  0.79           C  
ATOM   2074  C   ALA A 130     -19.211  -2.107   4.364  1.00  0.79           C  
ATOM   2075  O   ALA A 130     -18.468  -2.746   3.624  1.00  0.79           O  
ATOM   2076  CB  ALA A 130     -20.871  -3.329   5.756  1.00  0.79           C  
ATOM   2077  H   ALA A 130     -20.419  -1.379   7.263  1.00  0.79           H  
ATOM   2078  HA  ALA A 130     -18.750  -3.319   6.061  1.00  0.79           H  
ATOM   2079 1HB  ALA A 130     -20.840  -4.152   5.047  1.00  0.79           H  
ATOM   2080 2HB  ALA A 130     -21.089  -3.708   6.754  1.00  0.79           H  
ATOM   2081 3HB  ALA A 130     -21.643  -2.619   5.461  1.00  0.79           H  
ATOM   2082  N   LEU A 131     -19.753  -0.937   4.010  1.00  0.83           N  
ATOM   2083  CA  LEU A 131     -19.475  -0.312   2.721  1.00  0.83           C  
ATOM   2084  C   LEU A 131     -18.043   0.197   2.666  1.00  0.83           C  
ATOM   2085  O   LEU A 131     -17.420   0.189   1.609  1.00  0.83           O  
ATOM   2086  CB  LEU A 131     -20.459   0.820   2.483  1.00  0.83           C  
ATOM   2087  CG  LEU A 131     -21.899   0.391   2.225  1.00  0.83           C  
ATOM   2088  CD1 LEU A 131     -22.801   1.598   2.255  1.00  0.83           C  
ATOM   2089  CD2 LEU A 131     -21.964  -0.281   0.872  1.00  0.83           C  
ATOM   2090  H   LEU A 131     -20.398  -0.471   4.647  1.00  0.83           H  
ATOM   2091  HA  LEU A 131     -19.604  -1.057   1.941  1.00  0.83           H  
ATOM   2092 1HB  LEU A 131     -20.462   1.450   3.371  1.00  0.83           H  
ATOM   2093 2HB  LEU A 131     -20.117   1.416   1.634  1.00  0.83           H  
ATOM   2094  HG  LEU A 131     -22.223  -0.304   2.996  1.00  0.83           H  
ATOM   2095 1HD1 LEU A 131     -23.828   1.295   2.069  1.00  0.83           H  
ATOM   2096 2HD1 LEU A 131     -22.735   2.077   3.231  1.00  0.83           H  
ATOM   2097 3HD1 LEU A 131     -22.491   2.276   1.497  1.00  0.83           H  
ATOM   2098 1HD2 LEU A 131     -22.987  -0.594   0.669  1.00  0.83           H  
ATOM   2099 2HD2 LEU A 131     -21.639   0.421   0.105  1.00  0.83           H  
ATOM   2100 3HD2 LEU A 131     -21.308  -1.151   0.873  1.00  0.83           H  
ATOM   2101  N   GLY A 132     -17.521   0.658   3.799  1.00  0.89           N  
ATOM   2102  CA  GLY A 132     -16.147   1.130   3.882  1.00  0.89           C  
ATOM   2103  C   GLY A 132     -15.150  -0.001   3.592  1.00  0.89           C  
ATOM   2104  O   GLY A 132     -14.253   0.142   2.761  1.00  0.89           O  
ATOM   2105  H   GLY A 132     -18.097   0.700   4.640  1.00  0.89           H  
ATOM   2106 1HA  GLY A 132     -16.000   1.948   3.177  1.00  0.89           H  
ATOM   2107 2HA  GLY A 132     -15.976   1.526   4.881  1.00  0.89           H  
ATOM   2108  N   TYR A 133     -15.331  -1.133   4.280  1.00  0.97           N  
ATOM   2109  CA  TYR A 133     -14.447  -2.312   4.212  1.00  0.97           C  
ATOM   2110  C   TYR A 133     -13.825  -2.672   2.833  1.00  0.97           C  
ATOM   2111  O   TYR A 133     -12.592  -2.740   2.739  1.00  0.97           O  
ATOM   2112  CB  TYR A 133     -15.175  -3.513   4.830  1.00  0.97           C  
ATOM   2113  CG  TYR A 133     -14.451  -4.845   4.768  1.00  0.97           C  
ATOM   2114  CD1 TYR A 133     -13.434  -5.141   5.667  1.00  0.97           C  
ATOM   2115  CD2 TYR A 133     -14.839  -5.794   3.834  1.00  0.97           C  
ATOM   2116  CE1 TYR A 133     -12.822  -6.382   5.618  1.00  0.97           C  
ATOM   2117  CE2 TYR A 133     -14.227  -7.017   3.793  1.00  0.97           C  
ATOM   2118  CZ  TYR A 133     -13.223  -7.315   4.680  1.00  0.97           C  
ATOM   2119  OH  TYR A 133     -12.617  -8.551   4.639  1.00  0.97           O  
ATOM   2120  H   TYR A 133     -16.122  -1.157   4.929  1.00  0.97           H  
ATOM   2121  HA  TYR A 133     -13.604  -2.100   4.872  1.00  0.97           H  
ATOM   2122 1HB  TYR A 133     -15.348  -3.286   5.885  1.00  0.97           H  
ATOM   2123 2HB  TYR A 133     -16.154  -3.634   4.395  1.00  0.97           H  
ATOM   2124  HD1 TYR A 133     -13.127  -4.405   6.413  1.00  0.97           H  
ATOM   2125  HD2 TYR A 133     -15.636  -5.576   3.135  1.00  0.97           H  
ATOM   2126  HE1 TYR A 133     -12.038  -6.635   6.313  1.00  0.97           H  
ATOM   2127  HE2 TYR A 133     -14.540  -7.758   3.058  1.00  0.97           H  
ATOM   2128  HH  TYR A 133     -12.963  -9.052   3.896  1.00  0.97           H  
ATOM   2129  N   PRO A 134     -14.588  -2.901   1.737  1.00  1.08           N  
ATOM   2130  CA  PRO A 134     -14.055  -3.253   0.435  1.00  1.08           C  
ATOM   2131  C   PRO A 134     -13.129  -2.173  -0.136  1.00  1.08           C  
ATOM   2132  O   PRO A 134     -12.261  -2.469  -0.969  1.00  1.08           O  
ATOM   2133  CB  PRO A 134     -15.316  -3.426  -0.406  1.00  1.08           C  
ATOM   2134  CG  PRO A 134     -16.372  -2.675   0.333  1.00  1.08           C  
ATOM   2135  CD  PRO A 134     -16.054  -2.859   1.758  1.00  1.08           C  
ATOM   2136  HA  PRO A 134     -13.560  -4.217   0.497  1.00  1.08           H  
ATOM   2137 1HB  PRO A 134     -15.140  -3.041  -1.408  1.00  1.08           H  
ATOM   2138 2HB  PRO A 134     -15.551  -4.493  -0.511  1.00  1.08           H  
ATOM   2139 1HG  PRO A 134     -16.320  -1.619   0.081  1.00  1.08           H  
ATOM   2140 2HG  PRO A 134     -17.380  -3.017   0.065  1.00  1.08           H  
ATOM   2141 1HD  PRO A 134     -16.446  -2.032   2.265  1.00  1.08           H  
ATOM   2142 2HD  PRO A 134     -16.485  -3.791   2.108  1.00  1.08           H  
ATOM   2143  N   GLY A 135     -13.267  -0.926   0.338  1.00  1.23           N  
ATOM   2144  CA  GLY A 135     -12.453   0.174  -0.153  1.00  1.23           C  
ATOM   2145  C   GLY A 135     -11.074   0.180   0.495  1.00  1.23           C  
ATOM   2146  O   GLY A 135     -10.203   0.964   0.105  1.00  1.23           O  
ATOM   2147  H   GLY A 135     -13.940  -0.707   1.071  1.00  1.23           H  
ATOM   2148 1HA  GLY A 135     -12.353   0.100  -1.235  1.00  1.23           H  
ATOM   2149 2HA  GLY A 135     -12.965   1.111   0.063  1.00  1.23           H  
ATOM   2150  N   GLU A 136     -10.878  -0.697   1.486  1.00  1.46           N  
ATOM   2151  CA  GLU A 136      -9.606  -0.834   2.174  1.00  1.46           C  
ATOM   2152  C   GLU A 136      -8.869  -2.042   1.653  1.00  1.46           C  
ATOM   2153  O   GLU A 136      -7.666  -1.994   1.397  1.00  1.46           O  
ATOM   2154  CB  GLU A 136      -9.794  -1.001   3.677  1.00  1.46           C  
ATOM   2155  CG  GLU A 136      -8.484  -1.037   4.437  1.00  1.46           C  
ATOM   2156  CD  GLU A 136      -7.774   0.302   4.438  1.00  1.46           C  
ATOM   2157  OE1 GLU A 136      -8.454   1.331   4.477  1.00  1.46           O  
ATOM   2158  OE2 GLU A 136      -6.559   0.308   4.384  1.00  1.46           O  
ATOM   2159  H   GLU A 136     -11.642  -1.303   1.778  1.00  1.46           H  
ATOM   2160  HA  GLU A 136      -8.990   0.030   1.973  1.00  1.46           H  
ATOM   2161 1HB  GLU A 136     -10.386  -0.192   4.029  1.00  1.46           H  
ATOM   2162 2HB  GLU A 136     -10.338  -1.923   3.887  1.00  1.46           H  
ATOM   2163 1HG  GLU A 136      -8.677  -1.345   5.458  1.00  1.46           H  
ATOM   2164 2HG  GLU A 136      -7.838  -1.787   3.984  1.00  1.46           H  
ATOM   2165  N   ILE A 137      -9.594  -3.144   1.523  1.00  1.78           N  
ATOM   2166  CA  ILE A 137      -8.967  -4.382   1.090  1.00  1.78           C  
ATOM   2167  C   ILE A 137      -8.620  -4.413  -0.415  1.00  1.78           C  
ATOM   2168  O   ILE A 137      -7.748  -5.179  -0.831  1.00  1.78           O  
ATOM   2169  CB  ILE A 137      -9.829  -5.576   1.518  1.00  1.78           C  
ATOM   2170  CG1 ILE A 137     -11.118  -5.548   0.820  1.00  1.78           C  
ATOM   2171  CG2 ILE A 137     -10.086  -5.491   3.033  1.00  1.78           C  
ATOM   2172  CD1 ILE A 137     -11.939  -6.772   1.021  1.00  1.78           C  
ATOM   2173  H   ILE A 137     -10.588  -3.113   1.758  1.00  1.78           H  
ATOM   2174  HA  ILE A 137      -8.029  -4.477   1.636  1.00  1.78           H  
ATOM   2175  HB  ILE A 137      -9.322  -6.507   1.275  1.00  1.78           H  
ATOM   2176 1HG1 ILE A 137     -11.642  -4.699   1.203  1.00  1.78           H  
ATOM   2177 2HG1 ILE A 137     -10.962  -5.411  -0.244  1.00  1.78           H  
ATOM   2178 1HG2 ILE A 137     -10.697  -6.333   3.348  1.00  1.78           H  
ATOM   2179 2HG2 ILE A 137      -9.137  -5.515   3.564  1.00  1.78           H  
ATOM   2180 3HG2 ILE A 137     -10.608  -4.558   3.263  1.00  1.78           H  
ATOM   2181 1HD1 ILE A 137     -12.893  -6.667   0.504  1.00  1.78           H  
ATOM   2182 2HD1 ILE A 137     -11.404  -7.637   0.631  1.00  1.78           H  
ATOM   2183 3HD1 ILE A 137     -12.107  -6.901   2.069  1.00  1.78           H  
ATOM   2184  N   SER A 138      -9.265  -3.564  -1.232  1.00  2.21           N  
ATOM   2185  CA  SER A 138      -8.960  -3.511  -2.662  1.00  2.21           C  
ATOM   2186  C   SER A 138      -7.495  -3.157  -2.944  1.00  2.21           C  
ATOM   2187  O   SER A 138      -6.885  -2.334  -2.257  1.00  2.21           O  
ATOM   2188  CB  SER A 138      -9.859  -2.505  -3.364  1.00  2.21           C  
ATOM   2189  OG  SER A 138     -11.200  -2.912  -3.348  1.00  2.21           O  
ATOM   2190  H   SER A 138     -10.018  -2.977  -0.873  1.00  2.21           H  
ATOM   2191  HA  SER A 138      -9.156  -4.497  -3.084  1.00  2.21           H  
ATOM   2192 1HB  SER A 138      -9.771  -1.534  -2.870  1.00  2.21           H  
ATOM   2193 2HB  SER A 138      -9.524  -2.378  -4.394  1.00  2.21           H  
ATOM   2194  HG  SER A 138     -11.497  -2.842  -2.418  1.00  2.21           H  
ATOM   2195  N   ASN A 139      -6.951  -3.745  -4.012  1.00  2.76           N  
ATOM   2196  CA  ASN A 139      -5.565  -3.523  -4.432  1.00  2.76           C  
ATOM   2197  C   ASN A 139      -5.250  -2.035  -4.623  1.00  2.76           C  
ATOM   2198  O   ASN A 139      -5.914  -1.402  -5.452  1.00  2.76           O  
ATOM   2199  CB  ASN A 139      -5.272  -4.260  -5.727  1.00  2.76           C  
ATOM   2200  CG  ASN A 139      -3.798  -4.196  -6.148  1.00  2.76           C  
ATOM   2201  OD1 ASN A 139      -3.171  -3.128  -6.309  1.00  2.76           O  
ATOM   2202  ND2 ASN A 139      -3.224  -5.361  -6.330  1.00  2.76           N  
ATOM   2203  H   ASN A 139      -7.517  -4.399  -4.536  1.00  2.76           H  
ATOM   2204  HA  ASN A 139      -4.936  -3.964  -3.673  1.00  2.76           H  
ATOM   2205 1HB  ASN A 139      -5.559  -5.307  -5.614  1.00  2.76           H  
ATOM   2206 2HB  ASN A 139      -5.883  -3.841  -6.527  1.00  2.76           H  
ATOM   2207 1HD2 ASN A 139      -2.263  -5.408  -6.606  1.00  2.76           H  
ATOM   2208 2HD2 ASN A 139      -3.746  -6.204  -6.194  1.00  2.76           H  
ATOM   2209  N   PRO A 140      -4.213  -1.471  -3.941  1.00  3.33           N  
ATOM   2210  CA  PRO A 140      -3.788  -0.070  -3.951  1.00  3.33           C  
ATOM   2211  C   PRO A 140      -3.733   0.591  -5.329  1.00  3.33           C  
ATOM   2212  O   PRO A 140      -3.943   1.800  -5.440  1.00  3.33           O  
ATOM   2213  CB  PRO A 140      -2.378  -0.157  -3.345  1.00  3.33           C  
ATOM   2214  CG  PRO A 140      -2.457  -1.316  -2.396  1.00  3.33           C  
ATOM   2215  CD  PRO A 140      -3.360  -2.318  -3.057  1.00  3.33           C  
ATOM   2216  HA  PRO A 140      -4.411   0.501  -3.262  1.00  3.33           H  
ATOM   2217 1HB  PRO A 140      -1.637  -0.302  -4.146  1.00  3.33           H  
ATOM   2218 2HB  PRO A 140      -2.133   0.790  -2.844  1.00  3.33           H  
ATOM   2219 1HG  PRO A 140      -1.451  -1.718  -2.203  1.00  3.33           H  
ATOM   2220 2HG  PRO A 140      -2.854  -0.977  -1.426  1.00  3.33           H  
ATOM   2221 1HD  PRO A 140      -2.772  -3.048  -3.632  1.00  3.33           H  
ATOM   2222 2HD  PRO A 140      -3.957  -2.774  -2.250  1.00  3.33           H  
ATOM   2223  N   GLU A 141      -3.472  -0.175  -6.386  1.00  3.78           N  
ATOM   2224  CA  GLU A 141      -3.366   0.417  -7.719  1.00  3.78           C  
ATOM   2225  C   GLU A 141      -4.714   0.571  -8.445  1.00  3.78           C  
ATOM   2226  O   GLU A 141      -4.770   1.108  -9.552  1.00  3.78           O  
ATOM   2227  CB  GLU A 141      -2.384  -0.395  -8.563  1.00  3.78           C  
ATOM   2228  CG  GLU A 141      -0.946  -0.337  -8.027  1.00  3.78           C  
ATOM   2229  CD  GLU A 141       0.061  -1.125  -8.838  1.00  3.78           C  
ATOM   2230  OE1 GLU A 141      -0.315  -1.731  -9.815  1.00  3.78           O  
ATOM   2231  OE2 GLU A 141       1.216  -1.113  -8.472  1.00  3.78           O  
ATOM   2232  H   GLU A 141      -3.340  -1.182  -6.282  1.00  3.78           H  
ATOM   2233  HA  GLU A 141      -2.944   1.416  -7.604  1.00  3.78           H  
ATOM   2234 1HB  GLU A 141      -2.698  -1.440  -8.583  1.00  3.78           H  
ATOM   2235 2HB  GLU A 141      -2.386  -0.026  -9.587  1.00  3.78           H  
ATOM   2236 1HG  GLU A 141      -0.630   0.705  -7.993  1.00  3.78           H  
ATOM   2237 2HG  GLU A 141      -0.952  -0.716  -7.004  1.00  3.78           H  
ATOM   2238  N   SER A 142      -5.792   0.085  -7.827  1.00  3.93           N  
ATOM   2239  CA  SER A 142      -7.142   0.165  -8.375  1.00  3.93           C  
ATOM   2240  C   SER A 142      -7.989   0.806  -7.303  1.00  3.93           C  
ATOM   2241  O   SER A 142      -9.102   1.308  -7.536  1.00  3.93           O  
ATOM   2242  CB  SER A 142      -7.671  -1.221  -8.676  1.00  3.93           C  
ATOM   2243  OG  SER A 142      -7.819  -1.969  -7.486  1.00  3.93           O  
ATOM   2244  H   SER A 142      -5.697  -0.338  -6.908  1.00  3.93           H  
ATOM   2245  HA  SER A 142      -7.148   0.786  -9.271  1.00  3.93           H  
ATOM   2246 1HB  SER A 142      -8.626  -1.154  -9.192  1.00  3.93           H  
ATOM   2247 2HB  SER A 142      -6.973  -1.728  -9.338  1.00  3.93           H  
ATOM   2248  HG  SER A 142      -7.072  -1.710  -6.900  1.00  3.93           H  
ATOM   2249  N   GLN A 143      -7.396   0.802  -6.117  1.00  3.75           N  
ATOM   2250  CA  GLN A 143      -7.995   1.293  -4.897  1.00  3.75           C  
ATOM   2251  C   GLN A 143      -8.402   2.740  -4.952  1.00  3.75           C  
ATOM   2252  O   GLN A 143      -9.424   3.097  -4.405  1.00  3.75           O  
ATOM   2253  CB  GLN A 143      -7.032   1.149  -3.741  1.00  3.75           C  
ATOM   2254  CG  GLN A 143      -7.563   1.543  -2.420  1.00  3.75           C  
ATOM   2255  CD  GLN A 143      -6.528   1.404  -1.303  1.00  3.75           C  
ATOM   2256  OE1 GLN A 143      -5.943   2.409  -0.864  1.00  3.75           O  
ATOM   2257  NE2 GLN A 143      -6.282   0.178  -0.845  1.00  3.75           N  
ATOM   2258  H   GLN A 143      -6.484   0.350  -6.054  1.00  3.75           H  
ATOM   2259  HA  GLN A 143      -8.880   0.692  -4.692  1.00  3.75           H  
ATOM   2260 1HB  GLN A 143      -6.737   0.121  -3.649  1.00  3.75           H  
ATOM   2261 2HB  GLN A 143      -6.156   1.753  -3.938  1.00  3.75           H  
ATOM   2262 1HG  GLN A 143      -7.859   2.584  -2.478  1.00  3.75           H  
ATOM   2263 2HG  GLN A 143      -8.422   0.910  -2.171  1.00  3.75           H  
ATOM   2264 1HE2 GLN A 143      -5.619   0.038  -0.110  1.00  3.75           H  
ATOM   2265 2HE2 GLN A 143      -6.750  -0.646  -1.243  1.00  3.75           H  
ATOM   2266  N   ALA A 144      -7.635   3.619  -5.585  1.00  3.31           N  
ATOM   2267  CA  ALA A 144      -8.083   5.012  -5.517  1.00  3.31           C  
ATOM   2268  C   ALA A 144      -9.486   5.159  -6.104  1.00  3.31           C  
ATOM   2269  O   ALA A 144     -10.350   5.825  -5.530  1.00  3.31           O  
ATOM   2270  CB  ALA A 144      -7.123   5.916  -6.263  1.00  3.31           C  
ATOM   2271  H   ALA A 144      -6.785   3.343  -6.060  1.00  3.31           H  
ATOM   2272  HA  ALA A 144      -8.119   5.309  -4.469  1.00  3.31           H  
ATOM   2273 1HB  ALA A 144      -7.465   6.948  -6.185  1.00  3.31           H  
ATOM   2274 2HB  ALA A 144      -6.129   5.829  -5.826  1.00  3.31           H  
ATOM   2275 3HB  ALA A 144      -7.088   5.625  -7.311  1.00  3.31           H  
ATOM   2276  N   GLY A 145      -9.734   4.478  -7.219  1.00  2.78           N  
ATOM   2277  CA  GLY A 145     -11.042   4.522  -7.844  1.00  2.78           C  
ATOM   2278  C   GLY A 145     -12.093   3.863  -6.958  1.00  2.78           C  
ATOM   2279  O   GLY A 145     -13.122   4.467  -6.625  1.00  2.78           O  
ATOM   2280  H   GLY A 145      -9.004   3.915  -7.634  1.00  2.78           H  
ATOM   2281 1HA  GLY A 145     -11.318   5.558  -8.035  1.00  2.78           H  
ATOM   2282 2HA  GLY A 145     -11.000   4.013  -8.806  1.00  2.78           H  
ATOM   2283  N   ALA A 146     -11.837   2.600  -6.600  1.00  2.28           N  
ATOM   2284  CA  ALA A 146     -12.793   1.827  -5.818  1.00  2.28           C  
ATOM   2285  C   ALA A 146     -13.068   2.434  -4.454  1.00  2.28           C  
ATOM   2286  O   ALA A 146     -14.213   2.485  -4.017  1.00  2.28           O  
ATOM   2287  CB  ALA A 146     -12.270   0.416  -5.636  1.00  2.28           C  
ATOM   2288  H   ALA A 146     -10.951   2.173  -6.884  1.00  2.28           H  
ATOM   2289  HA  ALA A 146     -13.731   1.796  -6.371  1.00  2.28           H  
ATOM   2290 1HB  ALA A 146     -12.996  -0.176  -5.082  1.00  2.28           H  
ATOM   2291 2HB  ALA A 146     -12.098  -0.038  -6.611  1.00  2.28           H  
ATOM   2292 3HB  ALA A 146     -11.333   0.447  -5.082  1.00  2.28           H  
ATOM   2293  N   ARG A 147     -12.032   2.923  -3.794  1.00  1.89           N  
ATOM   2294  CA  ARG A 147     -12.138   3.501  -2.471  1.00  1.89           C  
ATOM   2295  C   ARG A 147     -12.984   4.754  -2.503  1.00  1.89           C  
ATOM   2296  O   ARG A 147     -13.820   4.939  -1.626  1.00  1.89           O  
ATOM   2297  CB  ARG A 147     -10.757   3.771  -1.920  1.00  1.89           C  
ATOM   2298  CG  ARG A 147     -10.630   4.243  -0.496  1.00  1.89           C  
ATOM   2299  CD  ARG A 147      -9.184   4.267  -0.159  1.00  1.89           C  
ATOM   2300  NE  ARG A 147      -8.877   4.702   1.170  1.00  1.89           N  
ATOM   2301  CZ  ARG A 147      -8.745   3.871   2.191  1.00  1.89           C  
ATOM   2302  NH1 ARG A 147      -8.924   2.612   2.045  1.00  1.89           N  
ATOM   2303  NH2 ARG A 147      -8.410   4.308   3.362  1.00  1.89           N  
ATOM   2304  H   ARG A 147     -11.115   2.879  -4.206  1.00  1.89           H  
ATOM   2305  HA  ARG A 147     -12.620   2.776  -1.819  1.00  1.89           H  
ATOM   2306 1HB  ARG A 147     -10.183   2.856  -1.984  1.00  1.89           H  
ATOM   2307 2HB  ARG A 147     -10.261   4.516  -2.547  1.00  1.89           H  
ATOM   2308 1HG  ARG A 147     -11.037   5.249  -0.391  1.00  1.89           H  
ATOM   2309 2HG  ARG A 147     -11.139   3.554   0.178  1.00  1.89           H  
ATOM   2310 1HD  ARG A 147      -8.827   3.244  -0.243  1.00  1.89           H  
ATOM   2311 2HD  ARG A 147      -8.632   4.865  -0.853  1.00  1.89           H  
ATOM   2312  HE  ARG A 147      -8.728   5.701   1.363  1.00  1.89           H  
ATOM   2313 1HH1 ARG A 147      -9.206   2.198   1.151  1.00  1.89           H  
ATOM   2314 2HH1 ARG A 147      -8.792   2.022   2.861  1.00  1.89           H  
ATOM   2315 1HH2 ARG A 147      -8.264   5.315   3.473  1.00  1.89           H  
ATOM   2316 2HH2 ARG A 147      -8.294   3.600   4.111  1.00  1.89           H  
ATOM   2317  N   LEU A 148     -12.815   5.614  -3.518  1.00  1.60           N  
ATOM   2318  CA  LEU A 148     -13.673   6.792  -3.587  1.00  1.60           C  
ATOM   2319  C   LEU A 148     -15.120   6.359  -3.814  1.00  1.60           C  
ATOM   2320  O   LEU A 148     -16.044   6.901  -3.203  1.00  1.60           O  
ATOM   2321  CB  LEU A 148     -13.201   7.737  -4.696  1.00  1.60           C  
ATOM   2322  CG  LEU A 148     -11.863   8.437  -4.406  1.00  1.60           C  
ATOM   2323  CD1 LEU A 148     -11.365   9.168  -5.641  1.00  1.60           C  
ATOM   2324  CD2 LEU A 148     -12.023   9.435  -3.244  1.00  1.60           C  
ATOM   2325  H   LEU A 148     -12.096   5.469  -4.234  1.00  1.60           H  
ATOM   2326  HA  LEU A 148     -13.615   7.321  -2.638  1.00  1.60           H  
ATOM   2327 1HB  LEU A 148     -13.075   7.152  -5.612  1.00  1.60           H  
ATOM   2328 2HB  LEU A 148     -13.961   8.497  -4.868  1.00  1.60           H  
ATOM   2329  HG  LEU A 148     -11.153   7.685  -4.145  1.00  1.60           H  
ATOM   2330 1HD1 LEU A 148     -10.402   9.637  -5.422  1.00  1.60           H  
ATOM   2331 2HD1 LEU A 148     -11.242   8.450  -6.455  1.00  1.60           H  
ATOM   2332 3HD1 LEU A 148     -12.084   9.931  -5.930  1.00  1.60           H  
ATOM   2333 1HD2 LEU A 148     -11.066   9.914  -3.040  1.00  1.60           H  
ATOM   2334 2HD2 LEU A 148     -12.754  10.198  -3.514  1.00  1.60           H  
ATOM   2335 3HD2 LEU A 148     -12.361   8.908  -2.353  1.00  1.60           H  
ATOM   2336  N   MET A 149     -15.331   5.333  -4.646  1.00  1.41           N  
ATOM   2337  CA  MET A 149     -16.688   4.839  -4.868  1.00  1.41           C  
ATOM   2338  C   MET A 149     -17.303   4.353  -3.562  1.00  1.41           C  
ATOM   2339  O   MET A 149     -18.426   4.735  -3.209  1.00  1.41           O  
ATOM   2340  CB  MET A 149     -16.704   3.680  -5.853  1.00  1.41           C  
ATOM   2341  CG  MET A 149     -18.089   3.117  -6.092  1.00  1.41           C  
ATOM   2342  SD  MET A 149     -18.034   1.594  -6.993  1.00  1.41           S  
ATOM   2343  CE  MET A 149     -17.360   0.601  -5.680  1.00  1.41           C  
ATOM   2344  H   MET A 149     -14.550   4.909  -5.152  1.00  1.41           H  
ATOM   2345  HA  MET A 149     -17.300   5.654  -5.249  1.00  1.41           H  
ATOM   2346 1HB  MET A 149     -16.279   4.000  -6.803  1.00  1.41           H  
ATOM   2347 2HB  MET A 149     -16.093   2.874  -5.482  1.00  1.41           H  
ATOM   2348 1HG  MET A 149     -18.573   2.933  -5.132  1.00  1.41           H  
ATOM   2349 2HG  MET A 149     -18.690   3.832  -6.651  1.00  1.41           H  
ATOM   2350 1HE  MET A 149     -17.236  -0.426  -6.019  1.00  1.41           H  
ATOM   2351 2HE  MET A 149     -16.390   1.007  -5.374  1.00  1.41           H  
ATOM   2352 3HE  MET A 149     -18.043   0.624  -4.832  1.00  1.41           H  
ATOM   2353  N   TRP A 150     -16.551   3.520  -2.835  1.00  1.28           N  
ATOM   2354  CA  TRP A 150     -17.035   2.945  -1.593  1.00  1.28           C  
ATOM   2355  C   TRP A 150     -17.187   4.016  -0.530  1.00  1.28           C  
ATOM   2356  O   TRP A 150     -18.103   3.951   0.287  1.00  1.28           O  
ATOM   2357  CB  TRP A 150     -16.101   1.838  -1.099  1.00  1.28           C  
ATOM   2358  CG  TRP A 150     -16.187   0.582  -1.905  1.00  1.28           C  
ATOM   2359  CD1 TRP A 150     -15.211   0.013  -2.668  1.00  1.28           C  
ATOM   2360  CD2 TRP A 150     -17.343  -0.262  -2.046  1.00  1.28           C  
ATOM   2361  NE1 TRP A 150     -15.681  -1.120  -3.268  1.00  1.28           N  
ATOM   2362  CE2 TRP A 150     -16.985  -1.305  -2.900  1.00  1.28           C  
ATOM   2363  CE3 TRP A 150     -18.635  -0.219  -1.521  1.00  1.28           C  
ATOM   2364  CZ2 TRP A 150     -17.874  -2.300  -3.248  1.00  1.28           C  
ATOM   2365  CZ3 TRP A 150     -19.526  -1.217  -1.873  1.00  1.28           C  
ATOM   2366  CH2 TRP A 150     -19.157  -2.227  -2.714  1.00  1.28           C  
ATOM   2367  H   TRP A 150     -15.630   3.258  -3.179  1.00  1.28           H  
ATOM   2368  HA  TRP A 150     -18.009   2.503  -1.778  1.00  1.28           H  
ATOM   2369 1HB  TRP A 150     -15.074   2.201  -1.146  1.00  1.28           H  
ATOM   2370 2HB  TRP A 150     -16.315   1.610  -0.062  1.00  1.28           H  
ATOM   2371  HD1 TRP A 150     -14.208   0.398  -2.781  1.00  1.28           H  
ATOM   2372  HE1 TRP A 150     -15.151  -1.724  -3.883  1.00  1.28           H  
ATOM   2373  HE3 TRP A 150     -18.934   0.585  -0.845  1.00  1.28           H  
ATOM   2374  HZ2 TRP A 150     -17.599  -3.115  -3.916  1.00  1.28           H  
ATOM   2375  HZ3 TRP A 150     -20.530  -1.179  -1.467  1.00  1.28           H  
ATOM   2376  HH2 TRP A 150     -19.886  -2.996  -2.969  1.00  1.28           H  
ATOM   2377  N   GLY A 151     -16.327   5.030  -0.574  1.00  1.18           N  
ATOM   2378  CA  GLY A 151     -16.375   6.161   0.332  1.00  1.18           C  
ATOM   2379  C   GLY A 151     -17.722   6.836   0.183  1.00  1.18           C  
ATOM   2380  O   GLY A 151     -18.449   7.022   1.160  1.00  1.18           O  
ATOM   2381  H   GLY A 151     -15.579   5.012  -1.257  1.00  1.18           H  
ATOM   2382 1HA  GLY A 151     -16.225   5.827   1.358  1.00  1.18           H  
ATOM   2383 2HA  GLY A 151     -15.574   6.857   0.080  1.00  1.18           H  
ATOM   2384  N   VAL A 152     -18.078   7.176  -1.050  1.00  1.10           N  
ATOM   2385  CA  VAL A 152     -19.351   7.827  -1.289  1.00  1.10           C  
ATOM   2386  C   VAL A 152     -20.501   6.951  -0.824  1.00  1.10           C  
ATOM   2387  O   VAL A 152     -21.406   7.422  -0.131  1.00  1.10           O  
ATOM   2388  CB  VAL A 152     -19.527   8.151  -2.780  1.00  1.10           C  
ATOM   2389  CG1 VAL A 152     -20.957   8.617  -3.040  1.00  1.10           C  
ATOM   2390  CG2 VAL A 152     -18.536   9.234  -3.180  1.00  1.10           C  
ATOM   2391  H   VAL A 152     -17.439   6.992  -1.829  1.00  1.10           H  
ATOM   2392  HA  VAL A 152     -19.370   8.761  -0.725  1.00  1.10           H  
ATOM   2393  HB  VAL A 152     -19.347   7.247  -3.370  1.00  1.10           H  
ATOM   2394 1HG1 VAL A 152     -21.079   8.838  -4.100  1.00  1.10           H  
ATOM   2395 2HG1 VAL A 152     -21.654   7.828  -2.752  1.00  1.10           H  
ATOM   2396 3HG1 VAL A 152     -21.161   9.514  -2.455  1.00  1.10           H  
ATOM   2397 1HG2 VAL A 152     -18.653   9.460  -4.238  1.00  1.10           H  
ATOM   2398 2HG2 VAL A 152     -18.722  10.131  -2.592  1.00  1.10           H  
ATOM   2399 3HG2 VAL A 152     -17.525   8.885  -2.995  1.00  1.10           H  
ATOM   2400  N   LEU A 153     -20.448   5.659  -1.137  1.00  1.04           N  
ATOM   2401  CA  LEU A 153     -21.520   4.779  -0.706  1.00  1.04           C  
ATOM   2402  C   LEU A 153     -21.615   4.728   0.825  1.00  1.04           C  
ATOM   2403  O   LEU A 153     -22.710   4.804   1.382  1.00  1.04           O  
ATOM   2404  CB  LEU A 153     -21.267   3.383  -1.284  1.00  1.04           C  
ATOM   2405  CG  LEU A 153     -21.415   3.280  -2.798  1.00  1.04           C  
ATOM   2406  CD1 LEU A 153     -20.918   1.917  -3.278  1.00  1.04           C  
ATOM   2407  CD2 LEU A 153     -22.867   3.495  -3.150  1.00  1.04           C  
ATOM   2408  H   LEU A 153     -19.681   5.299  -1.707  1.00  1.04           H  
ATOM   2409  HA  LEU A 153     -22.459   5.163  -1.099  1.00  1.04           H  
ATOM   2410 1HB  LEU A 153     -20.261   3.073  -1.017  1.00  1.04           H  
ATOM   2411 2HB  LEU A 153     -21.970   2.691  -0.836  1.00  1.04           H  
ATOM   2412  HG  LEU A 153     -20.813   4.048  -3.280  1.00  1.04           H  
ATOM   2413 1HD1 LEU A 153     -21.022   1.851  -4.360  1.00  1.04           H  
ATOM   2414 2HD1 LEU A 153     -19.875   1.811  -3.018  1.00  1.04           H  
ATOM   2415 3HD1 LEU A 153     -21.498   1.127  -2.807  1.00  1.04           H  
ATOM   2416 1HD2 LEU A 153     -22.990   3.435  -4.232  1.00  1.04           H  
ATOM   2417 2HD2 LEU A 153     -23.476   2.728  -2.671  1.00  1.04           H  
ATOM   2418 3HD2 LEU A 153     -23.182   4.480  -2.802  1.00  1.04           H  
ATOM   2419  N   SER A 154     -20.470   4.698   1.512  1.00  0.98           N  
ATOM   2420  CA  SER A 154     -20.396   4.662   2.975  1.00  0.98           C  
ATOM   2421  C   SER A 154     -21.055   5.901   3.575  1.00  0.98           C  
ATOM   2422  O   SER A 154     -21.745   5.827   4.606  1.00  0.98           O  
ATOM   2423  CB  SER A 154     -18.946   4.561   3.429  1.00  0.98           C  
ATOM   2424  OG  SER A 154     -18.845   4.478   4.828  1.00  0.98           O  
ATOM   2425  H   SER A 154     -19.596   4.653   0.999  1.00  0.98           H  
ATOM   2426  HA  SER A 154     -20.930   3.786   3.331  1.00  0.98           H  
ATOM   2427 1HB  SER A 154     -18.484   3.683   2.973  1.00  0.98           H  
ATOM   2428 2HB  SER A 154     -18.403   5.428   3.081  1.00  0.98           H  
ATOM   2429  HG  SER A 154     -19.108   3.566   5.069  1.00  0.98           H  
ATOM   2430  N   THR A 155     -20.887   7.046   2.912  1.00  0.92           N  
ATOM   2431  CA  THR A 155     -21.456   8.261   3.452  1.00  0.92           C  
ATOM   2432  C   THR A 155     -22.988   8.285   3.379  1.00  0.92           C  
ATOM   2433  O   THR A 155     -23.612   9.105   4.044  1.00  0.92           O  
ATOM   2434  CB  THR A 155     -20.870   9.551   2.813  1.00  0.92           C  
ATOM   2435  OG1 THR A 155     -21.122   9.598   1.395  1.00  0.92           O  
ATOM   2436  CG2 THR A 155     -19.365   9.643   3.105  1.00  0.92           C  
ATOM   2437  H   THR A 155     -20.308   7.066   2.068  1.00  0.92           H  
ATOM   2438  HA  THR A 155     -21.166   8.296   4.491  1.00  0.92           H  
ATOM   2439  HB  THR A 155     -21.353  10.415   3.268  1.00  0.92           H  
ATOM   2440  HG1 THR A 155     -21.154   8.699   1.003  1.00  0.92           H  
ATOM   2441 1HG2 THR A 155     -18.966  10.562   2.681  1.00  0.92           H  
ATOM   2442 2HG2 THR A 155     -19.205   9.639   4.183  1.00  0.92           H  
ATOM   2443 3HG2 THR A 155     -18.859   8.803   2.671  1.00  0.92           H  
ATOM   2444  N   VAL A 156     -23.624   7.381   2.632  1.00  0.88           N  
ATOM   2445  CA  VAL A 156     -25.078   7.411   2.591  1.00  0.88           C  
ATOM   2446  C   VAL A 156     -25.688   7.105   3.984  1.00  0.88           C  
ATOM   2447  O   VAL A 156     -26.386   7.969   4.529  1.00  0.88           O  
ATOM   2448  CB  VAL A 156     -25.627   6.499   1.471  1.00  0.88           C  
ATOM   2449  CG1 VAL A 156     -27.142   6.407   1.571  1.00  0.88           C  
ATOM   2450  CG2 VAL A 156     -25.193   7.074   0.130  1.00  0.88           C  
ATOM   2451  H   VAL A 156     -23.117   6.670   2.104  1.00  0.88           H  
ATOM   2452  HA  VAL A 156     -25.376   8.424   2.320  1.00  0.88           H  
ATOM   2453  HB  VAL A 156     -25.218   5.513   1.544  1.00  0.88           H  
ATOM   2454 1HG1 VAL A 156     -27.519   5.772   0.772  1.00  0.88           H  
ATOM   2455 2HG1 VAL A 156     -27.421   5.980   2.532  1.00  0.88           H  
ATOM   2456 3HG1 VAL A 156     -27.573   7.403   1.477  1.00  0.88           H  
ATOM   2457 1HG2 VAL A 156     -25.562   6.442  -0.675  1.00  0.88           H  
ATOM   2458 2HG2 VAL A 156     -25.595   8.081   0.019  1.00  0.88           H  
ATOM   2459 3HG2 VAL A 156     -24.099   7.110   0.093  1.00  0.88           H  
ATOM   2460  N   PRO A 157     -25.465   5.922   4.618  1.00  0.84           N  
ATOM   2461  CA  PRO A 157     -25.919   5.651   5.964  1.00  0.84           C  
ATOM   2462  C   PRO A 157     -25.284   6.600   6.976  1.00  0.84           C  
ATOM   2463  O   PRO A 157     -25.880   6.868   8.019  1.00  0.84           O  
ATOM   2464  CB  PRO A 157     -25.496   4.207   6.178  1.00  0.84           C  
ATOM   2465  CG  PRO A 157     -24.417   3.964   5.184  1.00  0.84           C  
ATOM   2466  CD  PRO A 157     -24.791   4.773   3.998  1.00  0.84           C  
ATOM   2467  HA  PRO A 157     -27.014   5.736   5.991  1.00  0.84           H  
ATOM   2468 1HB  PRO A 157     -25.131   4.091   7.199  1.00  0.84           H  
ATOM   2469 2HB  PRO A 157     -26.357   3.533   6.068  1.00  0.84           H  
ATOM   2470 1HG  PRO A 157     -23.470   4.300   5.599  1.00  0.84           H  
ATOM   2471 2HG  PRO A 157     -24.314   2.893   4.968  1.00  0.84           H  
ATOM   2472 1HD  PRO A 157     -23.893   5.030   3.486  1.00  0.84           H  
ATOM   2473 2HD  PRO A 157     -25.485   4.199   3.372  1.00  0.84           H  
ATOM   2474  N   PHE A 158     -24.116   7.172   6.661  1.00  0.81           N  
ATOM   2475  CA  PHE A 158     -23.539   8.140   7.582  1.00  0.81           C  
ATOM   2476  C   PHE A 158     -24.441   9.357   7.682  1.00  0.81           C  
ATOM   2477  O   PHE A 158     -24.726   9.835   8.781  1.00  0.81           O  
ATOM   2478  CB  PHE A 158     -22.165   8.577   7.156  1.00  0.81           C  
ATOM   2479  CG  PHE A 158     -21.589   9.556   8.026  1.00  0.81           C  
ATOM   2480  CD1 PHE A 158     -21.724   9.452   9.397  1.00  0.81           C  
ATOM   2481  CD2 PHE A 158     -20.886  10.604   7.484  1.00  0.81           C  
ATOM   2482  CE1 PHE A 158     -21.177  10.391  10.198  1.00  0.81           C  
ATOM   2483  CE2 PHE A 158     -20.330  11.540   8.285  1.00  0.81           C  
ATOM   2484  CZ  PHE A 158     -20.477  11.439   9.643  1.00  0.81           C  
ATOM   2485  H   PHE A 158     -23.593   6.916   5.820  1.00  0.81           H  
ATOM   2486  HA  PHE A 158     -23.466   7.680   8.567  1.00  0.81           H  
ATOM   2487 1HB  PHE A 158     -21.495   7.727   7.063  1.00  0.81           H  
ATOM   2488 2HB  PHE A 158     -22.255   9.040   6.200  1.00  0.81           H  
ATOM   2489  HD1 PHE A 158     -22.282   8.618   9.826  1.00  0.81           H  
ATOM   2490  HD2 PHE A 158     -20.783  10.674   6.400  1.00  0.81           H  
ATOM   2491  HE1 PHE A 158     -21.295  10.324  11.275  1.00  0.81           H  
ATOM   2492  HE2 PHE A 158     -19.783  12.366   7.850  1.00  0.81           H  
ATOM   2493  HZ  PHE A 158     -20.048  12.195  10.285  1.00  0.81           H  
ATOM   2494  N   LEU A 159     -24.897   9.861   6.530  1.00  0.79           N  
ATOM   2495  CA  LEU A 159     -25.774  11.020   6.527  1.00  0.79           C  
ATOM   2496  C   LEU A 159     -27.052  10.681   7.276  1.00  0.79           C  
ATOM   2497  O   LEU A 159     -27.586  11.516   8.008  1.00  0.79           O  
ATOM   2498  CB  LEU A 159     -26.098  11.444   5.091  1.00  0.79           C  
ATOM   2499  CG  LEU A 159     -24.934  12.053   4.288  1.00  0.79           C  
ATOM   2500  CD1 LEU A 159     -25.359  12.214   2.842  1.00  0.79           C  
ATOM   2501  CD2 LEU A 159     -24.548  13.374   4.893  1.00  0.79           C  
ATOM   2502  H   LEU A 159     -24.615   9.441   5.643  1.00  0.79           H  
ATOM   2503  HA  LEU A 159     -25.274  11.837   7.034  1.00  0.79           H  
ATOM   2504 1HB  LEU A 159     -26.438  10.563   4.547  1.00  0.79           H  
ATOM   2505 2HB  LEU A 159     -26.909  12.167   5.114  1.00  0.79           H  
ATOM   2506  HG  LEU A 159     -24.081  11.398   4.321  1.00  0.79           H  
ATOM   2507 1HD1 LEU A 159     -24.537  12.637   2.266  1.00  0.79           H  
ATOM   2508 2HD1 LEU A 159     -25.619  11.232   2.437  1.00  0.79           H  
ATOM   2509 3HD1 LEU A 159     -26.222  12.873   2.785  1.00  0.79           H  
ATOM   2510 1HD2 LEU A 159     -23.722  13.804   4.328  1.00  0.79           H  
ATOM   2511 2HD2 LEU A 159     -25.400  14.052   4.868  1.00  0.79           H  
ATOM   2512 3HD2 LEU A 159     -24.243  13.213   5.909  1.00  0.79           H  
ATOM   2513  N   TYR A 160     -27.537   9.445   7.116  1.00  0.78           N  
ATOM   2514  CA  TYR A 160     -28.714   9.008   7.861  1.00  0.78           C  
ATOM   2515  C   TYR A 160     -28.456   9.140   9.366  1.00  0.78           C  
ATOM   2516  O   TYR A 160     -29.285   9.678  10.104  1.00  0.78           O  
ATOM   2517  CB  TYR A 160     -29.120   7.588   7.523  1.00  0.78           C  
ATOM   2518  CG  TYR A 160     -30.311   7.166   8.305  1.00  0.78           C  
ATOM   2519  CD1 TYR A 160     -31.571   7.557   7.893  1.00  0.78           C  
ATOM   2520  CD2 TYR A 160     -30.151   6.415   9.449  1.00  0.78           C  
ATOM   2521  CE1 TYR A 160     -32.675   7.188   8.618  1.00  0.78           C  
ATOM   2522  CE2 TYR A 160     -31.243   6.040  10.177  1.00  0.78           C  
ATOM   2523  CZ  TYR A 160     -32.518   6.427   9.761  1.00  0.78           C  
ATOM   2524  OH  TYR A 160     -33.634   6.073  10.478  1.00  0.78           O  
ATOM   2525  H   TYR A 160     -27.076   8.811   6.459  1.00  0.78           H  
ATOM   2526  HA  TYR A 160     -29.545   9.666   7.609  1.00  0.78           H  
ATOM   2527 1HB  TYR A 160     -29.342   7.502   6.459  1.00  0.78           H  
ATOM   2528 2HB  TYR A 160     -28.316   6.908   7.752  1.00  0.78           H  
ATOM   2529  HD1 TYR A 160     -31.687   8.160   6.992  1.00  0.78           H  
ATOM   2530  HD2 TYR A 160     -29.156   6.128   9.775  1.00  0.78           H  
ATOM   2531  HE1 TYR A 160     -33.668   7.497   8.294  1.00  0.78           H  
ATOM   2532  HE2 TYR A 160     -31.100   5.454  11.077  1.00  0.78           H  
ATOM   2533  HH  TYR A 160     -34.408   6.480  10.082  1.00  0.78           H  
ATOM   2534  N   ILE A 161     -27.305   8.652   9.833  1.00  0.78           N  
ATOM   2535  CA  ILE A 161     -26.982   8.764  11.251  1.00  0.78           C  
ATOM   2536  C   ILE A 161     -26.946  10.213  11.690  1.00  0.78           C  
ATOM   2537  O   ILE A 161     -27.513  10.565  12.724  1.00  0.78           O  
ATOM   2538  CB  ILE A 161     -25.614   8.130  11.595  1.00  0.78           C  
ATOM   2539  CG1 ILE A 161     -25.681   6.626  11.463  1.00  0.78           C  
ATOM   2540  CG2 ILE A 161     -25.150   8.552  12.981  1.00  0.78           C  
ATOM   2541  CD1 ILE A 161     -24.334   5.960  11.512  1.00  0.78           C  
ATOM   2542  H   ILE A 161     -26.655   8.193   9.192  1.00  0.78           H  
ATOM   2543  HA  ILE A 161     -27.756   8.250  11.820  1.00  0.78           H  
ATOM   2544  HB  ILE A 161     -24.881   8.474  10.870  1.00  0.78           H  
ATOM   2545 1HG1 ILE A 161     -26.297   6.221  12.271  1.00  0.78           H  
ATOM   2546 2HG1 ILE A 161     -26.150   6.384  10.515  1.00  0.78           H  
ATOM   2547 1HG2 ILE A 161     -24.180   8.120  13.183  1.00  0.78           H  
ATOM   2548 2HG2 ILE A 161     -25.078   9.634  13.015  1.00  0.78           H  
ATOM   2549 3HG2 ILE A 161     -25.857   8.213  13.723  1.00  0.78           H  
ATOM   2550 1HD1 ILE A 161     -24.475   4.913  11.408  1.00  0.78           H  
ATOM   2551 2HD1 ILE A 161     -23.716   6.329  10.697  1.00  0.78           H  
ATOM   2552 3HD1 ILE A 161     -23.852   6.171  12.460  1.00  0.78           H  
ATOM   2553  N   LEU A 162     -26.318  11.075  10.894  1.00  0.79           N  
ATOM   2554  CA  LEU A 162     -26.234  12.471  11.284  1.00  0.79           C  
ATOM   2555  C   LEU A 162     -27.639  13.074  11.377  1.00  0.79           C  
ATOM   2556  O   LEU A 162     -27.945  13.838  12.302  1.00  0.79           O  
ATOM   2557  CB  LEU A 162     -25.439  13.258  10.240  1.00  0.79           C  
ATOM   2558  CG  LEU A 162     -23.944  12.900  10.092  1.00  0.79           C  
ATOM   2559  CD1 LEU A 162     -23.382  13.690   8.952  1.00  0.79           C  
ATOM   2560  CD2 LEU A 162     -23.210  13.167  11.344  1.00  0.79           C  
ATOM   2561  H   LEU A 162     -25.871  10.740  10.038  1.00  0.79           H  
ATOM   2562  HA  LEU A 162     -25.750  12.537  12.255  1.00  0.79           H  
ATOM   2563 1HB  LEU A 162     -25.908  13.104   9.270  1.00  0.79           H  
ATOM   2564 2HB  LEU A 162     -25.505  14.316  10.484  1.00  0.79           H  
ATOM   2565  HG  LEU A 162     -23.851  11.849   9.849  1.00  0.79           H  
ATOM   2566 1HD1 LEU A 162     -22.344  13.445   8.808  1.00  0.79           H  
ATOM   2567 2HD1 LEU A 162     -23.931  13.456   8.068  1.00  0.79           H  
ATOM   2568 3HD1 LEU A 162     -23.472  14.751   9.169  1.00  0.79           H  
ATOM   2569 1HD2 LEU A 162     -22.171  12.917  11.234  1.00  0.79           H  
ATOM   2570 2HD2 LEU A 162     -23.287  14.216  11.573  1.00  0.79           H  
ATOM   2571 3HD2 LEU A 162     -23.640  12.565  12.137  1.00  0.79           H  
ATOM   2572  N   TYR A 163     -28.513  12.696  10.434  1.00  0.81           N  
ATOM   2573  CA  TYR A 163     -29.892  13.161  10.409  1.00  0.81           C  
ATOM   2574  C   TYR A 163     -30.584  12.787  11.700  1.00  0.81           C  
ATOM   2575  O   TYR A 163     -31.148  13.639  12.373  1.00  0.81           O  
ATOM   2576  CB  TYR A 163     -30.657  12.534   9.234  1.00  0.81           C  
ATOM   2577  CG  TYR A 163     -32.119  12.895   9.127  1.00  0.81           C  
ATOM   2578  CD1 TYR A 163     -32.509  14.059   8.485  1.00  0.81           C  
ATOM   2579  CD2 TYR A 163     -33.073  12.054   9.687  1.00  0.81           C  
ATOM   2580  CE1 TYR A 163     -33.853  14.373   8.385  1.00  0.81           C  
ATOM   2581  CE2 TYR A 163     -34.410  12.371   9.599  1.00  0.81           C  
ATOM   2582  CZ  TYR A 163     -34.804  13.524   8.949  1.00  0.81           C  
ATOM   2583  OH  TYR A 163     -36.140  13.840   8.859  1.00  0.81           O  
ATOM   2584  H   TYR A 163     -28.200  12.076   9.688  1.00  0.81           H  
ATOM   2585  HA  TYR A 163     -29.898  14.247  10.317  1.00  0.81           H  
ATOM   2586 1HB  TYR A 163     -30.167  12.815   8.301  1.00  0.81           H  
ATOM   2587 2HB  TYR A 163     -30.604  11.468   9.299  1.00  0.81           H  
ATOM   2588  HD1 TYR A 163     -31.758  14.719   8.050  1.00  0.81           H  
ATOM   2589  HD2 TYR A 163     -32.762  11.143  10.195  1.00  0.81           H  
ATOM   2590  HE1 TYR A 163     -34.164  15.284   7.875  1.00  0.81           H  
ATOM   2591  HE2 TYR A 163     -35.155  11.710  10.040  1.00  0.81           H  
ATOM   2592  HH  TYR A 163     -36.657  13.175   9.319  1.00  0.81           H  
ATOM   2593  N   VAL A 164     -30.519  11.512  12.067  1.00  0.85           N  
ATOM   2594  CA  VAL A 164     -31.213  11.039  13.254  1.00  0.85           C  
ATOM   2595  C   VAL A 164     -30.676  11.657  14.538  1.00  0.85           C  
ATOM   2596  O   VAL A 164     -31.455  12.080  15.408  1.00  0.85           O  
ATOM   2597  CB  VAL A 164     -31.139   9.512  13.340  1.00  0.85           C  
ATOM   2598  CG1 VAL A 164     -31.701   9.036  14.681  1.00  0.85           C  
ATOM   2599  CG2 VAL A 164     -31.927   8.912  12.211  1.00  0.85           C  
ATOM   2600  H   VAL A 164     -30.004  10.853  11.480  1.00  0.85           H  
ATOM   2601  HA  VAL A 164     -32.262  11.315  13.154  1.00  0.85           H  
ATOM   2602  HB  VAL A 164     -30.102   9.203  13.257  1.00  0.85           H  
ATOM   2603 1HG1 VAL A 164     -31.644   7.953  14.725  1.00  0.85           H  
ATOM   2604 2HG1 VAL A 164     -31.126   9.466  15.499  1.00  0.85           H  
ATOM   2605 3HG1 VAL A 164     -32.735   9.340  14.768  1.00  0.85           H  
ATOM   2606 1HG2 VAL A 164     -31.861   7.833  12.282  1.00  0.85           H  
ATOM   2607 2HG2 VAL A 164     -32.968   9.220  12.282  1.00  0.85           H  
ATOM   2608 3HG2 VAL A 164     -31.515   9.244  11.258  1.00  0.85           H  
ATOM   2609  N   LEU A 165     -29.356  11.747  14.661  1.00  0.90           N  
ATOM   2610  CA  LEU A 165     -28.787  12.315  15.867  1.00  0.90           C  
ATOM   2611  C   LEU A 165     -29.207  13.782  16.036  1.00  0.90           C  
ATOM   2612  O   LEU A 165     -29.455  14.252  17.155  1.00  0.90           O  
ATOM   2613  CB  LEU A 165     -27.265  12.235  15.803  1.00  0.90           C  
ATOM   2614  CG  LEU A 165     -26.644  10.825  15.852  1.00  0.90           C  
ATOM   2615  CD1 LEU A 165     -25.168  10.957  15.632  1.00  0.90           C  
ATOM   2616  CD2 LEU A 165     -26.947  10.165  17.150  1.00  0.90           C  
ATOM   2617  H   LEU A 165     -28.742  11.402  13.919  1.00  0.90           H  
ATOM   2618  HA  LEU A 165     -29.136  11.745  16.719  1.00  0.90           H  
ATOM   2619 1HB  LEU A 165     -26.952  12.683  14.859  1.00  0.90           H  
ATOM   2620 2HB  LEU A 165     -26.849  12.818  16.616  1.00  0.90           H  
ATOM   2621  HG  LEU A 165     -27.052  10.219  15.056  1.00  0.90           H  
ATOM   2622 1HD1 LEU A 165     -24.710   9.970  15.647  1.00  0.90           H  
ATOM   2623 2HD1 LEU A 165     -24.987  11.431  14.669  1.00  0.90           H  
ATOM   2624 3HD1 LEU A 165     -24.745  11.572  16.425  1.00  0.90           H  
ATOM   2625 1HD2 LEU A 165     -26.501   9.173  17.169  1.00  0.90           H  
ATOM   2626 2HD2 LEU A 165     -26.539  10.762  17.954  1.00  0.90           H  
ATOM   2627 3HD2 LEU A 165     -28.025  10.078  17.256  1.00  0.90           H  
ATOM   2628  N   TRP A 166     -29.264  14.529  14.930  1.00  0.96           N  
ATOM   2629  CA  TRP A 166     -29.655  15.926  15.016  1.00  0.96           C  
ATOM   2630  C   TRP A 166     -31.184  16.074  15.203  1.00  0.96           C  
ATOM   2631  O   TRP A 166     -31.652  16.771  16.110  1.00  0.96           O  
ATOM   2632  CB  TRP A 166     -29.147  16.691  13.795  1.00  0.96           C  
ATOM   2633  CG  TRP A 166     -29.284  18.194  13.904  1.00  0.96           C  
ATOM   2634  CD1 TRP A 166     -28.383  19.036  14.500  1.00  0.96           C  
ATOM   2635  CD2 TRP A 166     -30.345  19.041  13.403  1.00  0.96           C  
ATOM   2636  NE1 TRP A 166     -28.818  20.336  14.405  1.00  0.96           N  
ATOM   2637  CE2 TRP A 166     -30.014  20.357  13.738  1.00  0.96           C  
ATOM   2638  CE3 TRP A 166     -31.515  18.797  12.713  1.00  0.96           C  
ATOM   2639  CZ2 TRP A 166     -30.831  21.426  13.397  1.00  0.96           C  
ATOM   2640  CZ3 TRP A 166     -32.339  19.855  12.368  1.00  0.96           C  
ATOM   2641  CH2 TRP A 166     -32.006  21.139  12.702  1.00  0.96           C  
ATOM   2642  H   TRP A 166     -29.022  14.135  14.017  1.00  0.96           H  
ATOM   2643  HA  TRP A 166     -29.164  16.360  15.871  1.00  0.96           H  
ATOM   2644 1HB  TRP A 166     -28.094  16.449  13.633  1.00  0.96           H  
ATOM   2645 2HB  TRP A 166     -29.692  16.353  12.910  1.00  0.96           H  
ATOM   2646  HD1 TRP A 166     -27.455  18.721  14.979  1.00  0.96           H  
ATOM   2647  HE1 TRP A 166     -28.340  21.149  14.759  1.00  0.96           H  
ATOM   2648  HE3 TRP A 166     -31.766  17.799  12.454  1.00  0.96           H  
ATOM   2649  HZ2 TRP A 166     -30.578  22.455  13.653  1.00  0.96           H  
ATOM   2650  HZ3 TRP A 166     -33.258  19.638  11.822  1.00  0.96           H  
ATOM   2651  HH2 TRP A 166     -32.673  21.953  12.415  1.00  0.96           H  
ATOM   2652  N   VAL A 167     -31.949  15.400  14.337  1.00  1.03           N  
ATOM   2653  CA  VAL A 167     -33.406  15.487  14.254  1.00  1.03           C  
ATOM   2654  C   VAL A 167     -34.202  14.781  15.346  1.00  1.03           C  
ATOM   2655  O   VAL A 167     -35.200  15.320  15.813  1.00  1.03           O  
ATOM   2656  CB  VAL A 167     -33.900  14.925  12.902  1.00  1.03           C  
ATOM   2657  CG1 VAL A 167     -35.402  14.872  12.867  1.00  1.03           C  
ATOM   2658  CG2 VAL A 167     -33.391  15.776  11.795  1.00  1.03           C  
ATOM   2659  H   VAL A 167     -31.494  14.804  13.658  1.00  1.03           H  
ATOM   2660  HA  VAL A 167     -33.663  16.545  14.288  1.00  1.03           H  
ATOM   2661  HB  VAL A 167     -33.541  13.906  12.785  1.00  1.03           H  
ATOM   2662 1HG1 VAL A 167     -35.723  14.461  11.910  1.00  1.03           H  
ATOM   2663 2HG1 VAL A 167     -35.763  14.239  13.672  1.00  1.03           H  
ATOM   2664 3HG1 VAL A 167     -35.803  15.877  12.986  1.00  1.03           H  
ATOM   2665 1HG2 VAL A 167     -33.732  15.381  10.873  1.00  1.03           H  
ATOM   2666 2HG2 VAL A 167     -33.768  16.787  11.914  1.00  1.03           H  
ATOM   2667 3HG2 VAL A 167     -32.305  15.776  11.809  1.00  1.03           H  
ATOM   2668  N   ARG A 168     -33.825  13.561  15.731  1.00  1.09           N  
ATOM   2669  CA  ARG A 168     -34.650  12.838  16.691  1.00  1.09           C  
ATOM   2670  C   ARG A 168     -34.099  12.970  18.101  1.00  1.09           C  
ATOM   2671  O   ARG A 168     -34.833  13.301  19.048  1.00  1.09           O  
ATOM   2672  CB  ARG A 168     -34.691  11.363  16.328  1.00  1.09           C  
ATOM   2673  CG  ARG A 168     -35.331  11.044  14.984  1.00  1.09           C  
ATOM   2674  CD  ARG A 168     -36.790  11.324  14.963  1.00  1.09           C  
ATOM   2675  NE  ARG A 168     -37.517  10.523  15.935  1.00  1.09           N  
ATOM   2676  CZ  ARG A 168     -37.925   9.256  15.738  1.00  1.09           C  
ATOM   2677  NH1 ARG A 168     -37.662   8.639  14.605  1.00  1.09           N  
ATOM   2678  NH2 ARG A 168     -38.589   8.642  16.687  1.00  1.09           N  
ATOM   2679  H   ARG A 168     -32.984  13.122  15.368  1.00  1.09           H  
ATOM   2680  HA  ARG A 168     -35.662  13.244  16.666  1.00  1.09           H  
ATOM   2681 1HB  ARG A 168     -33.675  10.973  16.310  1.00  1.09           H  
ATOM   2682 2HB  ARG A 168     -35.234  10.812  17.096  1.00  1.09           H  
ATOM   2683 1HG  ARG A 168     -34.850  11.646  14.208  1.00  1.09           H  
ATOM   2684 2HG  ARG A 168     -35.186   9.986  14.761  1.00  1.09           H  
ATOM   2685 1HD  ARG A 168     -36.958  12.378  15.198  1.00  1.09           H  
ATOM   2686 2HD  ARG A 168     -37.190  11.106  13.974  1.00  1.09           H  
ATOM   2687  HE  ARG A 168     -37.748  10.953  16.826  1.00  1.09           H  
ATOM   2688 1HH1 ARG A 168     -37.153   9.116  13.875  1.00  1.09           H  
ATOM   2689 2HH1 ARG A 168     -37.973   7.689  14.465  1.00  1.09           H  
ATOM   2690 1HH2 ARG A 168     -38.798   9.139  17.563  1.00  1.09           H  
ATOM   2691 2HH2 ARG A 168     -38.905   7.697  16.563  1.00  1.09           H  
ATOM   2692  N   LEU A 169     -32.789  12.825  18.247  1.00  1.15           N  
ATOM   2693  CA  LEU A 169     -32.263  12.905  19.596  1.00  1.15           C  
ATOM   2694  C   LEU A 169     -32.395  14.344  20.088  1.00  1.15           C  
ATOM   2695  O   LEU A 169     -32.517  14.579  21.285  1.00  1.15           O  
ATOM   2696  CB  LEU A 169     -30.814  12.414  19.679  1.00  1.15           C  
ATOM   2697  CG  LEU A 169     -30.636  10.903  19.895  1.00  1.15           C  
ATOM   2698  CD1 LEU A 169     -31.154  10.154  18.692  1.00  1.15           C  
ATOM   2699  CD2 LEU A 169     -29.213  10.598  20.139  1.00  1.15           C  
ATOM   2700  H   LEU A 169     -32.197  12.607  17.441  1.00  1.15           H  
ATOM   2701  HA  LEU A 169     -32.862  12.265  20.242  1.00  1.15           H  
ATOM   2702 1HB  LEU A 169     -30.319  12.664  18.760  1.00  1.15           H  
ATOM   2703 2HB  LEU A 169     -30.311  12.936  20.493  1.00  1.15           H  
ATOM   2704  HG  LEU A 169     -31.209  10.597  20.757  1.00  1.15           H  
ATOM   2705 1HD1 LEU A 169     -31.019   9.096  18.871  1.00  1.15           H  
ATOM   2706 2HD1 LEU A 169     -32.208  10.379  18.544  1.00  1.15           H  
ATOM   2707 3HD1 LEU A 169     -30.604  10.439  17.808  1.00  1.15           H  
ATOM   2708 1HD2 LEU A 169     -29.078   9.528  20.307  1.00  1.15           H  
ATOM   2709 2HD2 LEU A 169     -28.636  10.910  19.290  1.00  1.15           H  
ATOM   2710 3HD2 LEU A 169     -28.888  11.141  21.002  1.00  1.15           H  
ATOM   2711  N   GLY A 170     -32.456  15.301  19.164  1.00  1.18           N  
ATOM   2712  CA  GLY A 170     -32.620  16.701  19.518  1.00  1.18           C  
ATOM   2713  C   GLY A 170     -33.889  16.951  20.334  1.00  1.18           C  
ATOM   2714  O   GLY A 170     -33.901  17.819  21.216  1.00  1.18           O  
ATOM   2715  H   GLY A 170     -32.369  15.047  18.188  1.00  1.18           H  
ATOM   2716 1HA  GLY A 170     -31.755  17.034  20.084  1.00  1.18           H  
ATOM   2717 2HA  GLY A 170     -32.656  17.291  18.602  1.00  1.18           H  
ATOM   2718  N   ASP A 171     -34.969  16.201  20.067  1.00  1.20           N  
ATOM   2719  CA  ASP A 171     -36.171  16.433  20.852  1.00  1.20           C  
ATOM   2720  C   ASP A 171     -35.964  15.871  22.237  1.00  1.20           C  
ATOM   2721  O   ASP A 171     -36.357  16.477  23.233  1.00  1.20           O  
ATOM   2722  CB  ASP A 171     -37.422  15.835  20.208  1.00  1.20           C  
ATOM   2723  CG  ASP A 171     -37.912  16.617  18.975  1.00  1.20           C  
ATOM   2724  OD1 ASP A 171     -37.445  17.717  18.761  1.00  1.20           O  
ATOM   2725  OD2 ASP A 171     -38.784  16.126  18.294  1.00  1.20           O  
ATOM   2726  H   ASP A 171     -34.937  15.452  19.377  1.00  1.20           H  
ATOM   2727  HA  ASP A 171     -36.327  17.507  20.943  1.00  1.20           H  
ATOM   2728 1HB  ASP A 171     -37.206  14.808  19.902  1.00  1.20           H  
ATOM   2729 2HB  ASP A 171     -38.225  15.794  20.943  1.00  1.20           H  
ATOM   2730  N   ALA A 172     -35.313  14.714  22.310  1.00  1.20           N  
ATOM   2731  CA  ALA A 172     -35.034  14.123  23.611  1.00  1.20           C  
ATOM   2732  C   ALA A 172     -34.121  15.046  24.426  1.00  1.20           C  
ATOM   2733  O   ALA A 172     -34.308  15.212  25.633  1.00  1.20           O  
ATOM   2734  CB  ALA A 172     -34.427  12.750  23.442  1.00  1.20           C  
ATOM   2735  H   ALA A 172     -35.008  14.258  21.445  1.00  1.20           H  
ATOM   2736  HA  ALA A 172     -35.975  14.025  24.154  1.00  1.20           H  
ATOM   2737 1HB  ALA A 172     -34.239  12.302  24.419  1.00  1.20           H  
ATOM   2738 2HB  ALA A 172     -35.122  12.132  22.886  1.00  1.20           H  
ATOM   2739 3HB  ALA A 172     -33.510  12.830  22.892  1.00  1.20           H  
ATOM   2740  N   ILE A 173     -33.172  15.723  23.766  1.00  1.18           N  
ATOM   2741  CA  ILE A 173     -32.267  16.593  24.508  1.00  1.18           C  
ATOM   2742  C   ILE A 173     -33.065  17.669  25.205  1.00  1.18           C  
ATOM   2743  O   ILE A 173     -32.858  17.930  26.387  1.00  1.18           O  
ATOM   2744  CB  ILE A 173     -31.193  17.298  23.644  1.00  1.18           C  
ATOM   2745  CG1 ILE A 173     -30.182  16.301  23.095  1.00  1.18           C  
ATOM   2746  CG2 ILE A 173     -30.473  18.325  24.488  1.00  1.18           C  
ATOM   2747  CD1 ILE A 173     -29.225  16.858  22.073  1.00  1.18           C  
ATOM   2748  H   ILE A 173     -33.048  15.571  22.766  1.00  1.18           H  
ATOM   2749  HA  ILE A 173     -31.751  16.003  25.258  1.00  1.18           H  
ATOM   2750  HB  ILE A 173     -31.674  17.787  22.795  1.00  1.18           H  
ATOM   2751 1HG1 ILE A 173     -29.622  15.888  23.906  1.00  1.18           H  
ATOM   2752 2HG1 ILE A 173     -30.720  15.524  22.615  1.00  1.18           H  
ATOM   2753 1HG2 ILE A 173     -29.735  18.820  23.883  1.00  1.18           H  
ATOM   2754 2HG2 ILE A 173     -31.189  19.057  24.859  1.00  1.18           H  
ATOM   2755 3HG2 ILE A 173     -29.988  17.833  25.325  1.00  1.18           H  
ATOM   2756 1HD1 ILE A 173     -28.560  16.063  21.728  1.00  1.18           H  
ATOM   2757 2HD1 ILE A 173     -29.776  17.253  21.235  1.00  1.18           H  
ATOM   2758 3HD1 ILE A 173     -28.636  17.650  22.527  1.00  1.18           H  
ATOM   2759  N   GLY A 174     -34.036  18.244  24.510  1.00  1.14           N  
ATOM   2760  CA  GLY A 174     -34.853  19.310  25.074  1.00  1.14           C  
ATOM   2761  C   GLY A 174     -35.577  18.985  26.401  1.00  1.14           C  
ATOM   2762  O   GLY A 174     -35.993  19.912  27.102  1.00  1.14           O  
ATOM   2763  H   GLY A 174     -34.174  17.970  23.531  1.00  1.14           H  
ATOM   2764 1HA  GLY A 174     -34.222  20.186  25.221  1.00  1.14           H  
ATOM   2765 2HA  GLY A 174     -35.598  19.593  24.332  1.00  1.14           H  
ATOM   2766  N   GLU A 175     -35.761  17.701  26.751  1.00  1.09           N  
ATOM   2767  CA  GLU A 175     -36.443  17.364  28.007  1.00  1.09           C  
ATOM   2768  C   GLU A 175     -35.489  17.197  29.204  1.00  1.09           C  
ATOM   2769  O   GLU A 175     -35.926  16.963  30.333  1.00  1.09           O  
ATOM   2770  CB  GLU A 175     -37.290  16.095  27.844  1.00  1.09           C  
ATOM   2771  CG  GLU A 175     -38.461  16.246  26.860  1.00  1.09           C  
ATOM   2772  CD  GLU A 175     -39.354  15.017  26.774  1.00  1.09           C  
ATOM   2773  OE1 GLU A 175     -39.092  14.052  27.455  1.00  1.09           O  
ATOM   2774  OE2 GLU A 175     -40.310  15.055  26.033  1.00  1.09           O  
ATOM   2775  H   GLU A 175     -35.389  16.949  26.169  1.00  1.09           H  
ATOM   2776  HA  GLU A 175     -37.121  18.182  28.246  1.00  1.09           H  
ATOM   2777 1HB  GLU A 175     -36.651  15.283  27.484  1.00  1.09           H  
ATOM   2778 2HB  GLU A 175     -37.691  15.796  28.811  1.00  1.09           H  
ATOM   2779 1HG  GLU A 175     -39.064  17.100  27.162  1.00  1.09           H  
ATOM   2780 2HG  GLU A 175     -38.050  16.459  25.869  1.00  1.09           H  
ATOM   2781  N   HIS A 176     -34.194  17.291  28.951  1.00  1.03           N  
ATOM   2782  CA  HIS A 176     -33.159  17.112  29.963  1.00  1.03           C  
ATOM   2783  C   HIS A 176     -32.868  18.394  30.785  1.00  1.03           C  
ATOM   2784  O   HIS A 176     -33.180  19.500  30.343  1.00  1.03           O  
ATOM   2785  CB  HIS A 176     -31.909  16.544  29.301  1.00  1.03           C  
ATOM   2786  CG  HIS A 176     -32.097  15.119  28.868  1.00  1.03           C  
ATOM   2787  ND1 HIS A 176     -32.649  14.775  27.657  1.00  1.03           N  
ATOM   2788  CD2 HIS A 176     -31.820  13.954  29.495  1.00  1.03           C  
ATOM   2789  CE1 HIS A 176     -32.704  13.468  27.552  1.00  1.03           C  
ATOM   2790  NE2 HIS A 176     -32.212  12.939  28.651  1.00  1.03           N  
ATOM   2791  H   HIS A 176     -33.893  17.500  27.997  1.00  1.03           H  
ATOM   2792  HA  HIS A 176     -33.514  16.343  30.634  1.00  1.03           H  
ATOM   2793 1HB  HIS A 176     -31.660  17.128  28.426  1.00  1.03           H  
ATOM   2794 2HB  HIS A 176     -31.075  16.609  29.971  1.00  1.03           H  
ATOM   2795  HD1 HIS A 176     -33.015  15.401  26.940  1.00  1.03           H  
ATOM   2796  HD2 HIS A 176     -31.386  13.721  30.468  1.00  1.03           H  
ATOM   2797  HE1 HIS A 176     -33.116  13.004  26.654  1.00  1.03           H  
ATOM   2798  N   PRO A 177     -32.337  18.295  32.024  1.00  0.97           N  
ATOM   2799  CA  PRO A 177     -31.907  19.429  32.838  1.00  0.97           C  
ATOM   2800  C   PRO A 177     -30.895  20.238  32.041  1.00  0.97           C  
ATOM   2801  O   PRO A 177     -30.178  19.672  31.222  1.00  0.97           O  
ATOM   2802  CB  PRO A 177     -31.268  18.755  34.055  1.00  0.97           C  
ATOM   2803  CG  PRO A 177     -31.943  17.404  34.144  1.00  0.97           C  
ATOM   2804  CD  PRO A 177     -32.198  16.987  32.703  1.00  0.97           C  
ATOM   2805  HA  PRO A 177     -32.780  20.041  33.113  1.00  0.97           H  
ATOM   2806 1HB  PRO A 177     -30.182  18.678  33.912  1.00  0.97           H  
ATOM   2807 2HB  PRO A 177     -31.428  19.369  34.951  1.00  0.97           H  
ATOM   2808 1HG  PRO A 177     -31.288  16.699  34.678  1.00  0.97           H  
ATOM   2809 2HG  PRO A 177     -32.869  17.482  34.733  1.00  0.97           H  
ATOM   2810 1HD  PRO A 177     -31.361  16.407  32.302  1.00  0.97           H  
ATOM   2811 2HD  PRO A 177     -33.140  16.434  32.701  1.00  0.97           H  
ATOM   2812  N   ALA A 178     -30.829  21.551  32.254  1.00  0.92           N  
ATOM   2813  CA  ALA A 178     -29.921  22.385  31.457  1.00  0.92           C  
ATOM   2814  C   ALA A 178     -28.446  21.971  31.540  1.00  0.92           C  
ATOM   2815  O   ALA A 178     -27.745  22.006  30.531  1.00  0.92           O  
ATOM   2816  CB  ALA A 178     -30.043  23.832  31.891  1.00  0.92           C  
ATOM   2817  H   ALA A 178     -31.430  21.983  32.943  1.00  0.92           H  
ATOM   2818  HA  ALA A 178     -30.232  22.305  30.416  1.00  0.92           H  
ATOM   2819 1HB  ALA A 178     -29.403  24.452  31.263  1.00  0.92           H  
ATOM   2820 2HB  ALA A 178     -31.078  24.156  31.787  1.00  0.92           H  
ATOM   2821 3HB  ALA A 178     -29.734  23.929  32.929  1.00  0.92           H  
ATOM   2822  N   LYS A 179     -27.958  21.552  32.715  1.00  0.87           N  
ATOM   2823  CA  LYS A 179     -26.542  21.157  32.808  1.00  0.87           C  
ATOM   2824  C   LYS A 179     -26.281  20.017  31.830  1.00  0.87           C  
ATOM   2825  O   LYS A 179     -25.298  20.003  31.075  1.00  0.87           O  
ATOM   2826  CB  LYS A 179     -26.188  20.742  34.246  1.00  0.87           C  
ATOM   2827  CG  LYS A 179     -24.714  20.341  34.470  1.00  0.87           C  
ATOM   2828  CD  LYS A 179     -24.416  20.044  35.969  1.00  0.87           C  
ATOM   2829  CE  LYS A 179     -22.942  19.652  36.187  1.00  0.87           C  
ATOM   2830  NZ  LYS A 179     -22.592  19.444  37.653  1.00  0.87           N  
ATOM   2831  H   LYS A 179     -28.554  21.521  33.529  1.00  0.87           H  
ATOM   2832  HA  LYS A 179     -25.919  22.003  32.519  1.00  0.87           H  
ATOM   2833 1HB  LYS A 179     -26.417  21.562  34.925  1.00  0.87           H  
ATOM   2834 2HB  LYS A 179     -26.807  19.893  34.540  1.00  0.87           H  
ATOM   2835 1HG  LYS A 179     -24.491  19.451  33.878  1.00  0.87           H  
ATOM   2836 2HG  LYS A 179     -24.065  21.148  34.133  1.00  0.87           H  
ATOM   2837 1HD  LYS A 179     -24.637  20.929  36.566  1.00  0.87           H  
ATOM   2838 2HD  LYS A 179     -25.052  19.229  36.318  1.00  0.87           H  
ATOM   2839 1HE  LYS A 179     -22.735  18.734  35.644  1.00  0.87           H  
ATOM   2840 2HE  LYS A 179     -22.313  20.446  35.788  1.00  0.87           H  
ATOM   2841 1HZ  LYS A 179     -21.619  19.202  37.730  1.00  0.87           H  
ATOM   2842 2HZ  LYS A 179     -22.763  20.294  38.164  1.00  0.87           H  
ATOM   2843 3HZ  LYS A 179     -23.142  18.683  38.094  1.00  0.87           H  
ATOM   2844  N   VAL A 180     -27.206  19.075  31.855  1.00  0.83           N  
ATOM   2845  CA  VAL A 180     -27.196  17.896  31.032  1.00  0.83           C  
ATOM   2846  C   VAL A 180     -27.379  18.251  29.564  1.00  0.83           C  
ATOM   2847  O   VAL A 180     -26.678  17.707  28.716  1.00  0.83           O  
ATOM   2848  CB  VAL A 180     -28.277  16.938  31.529  1.00  0.83           C  
ATOM   2849  CG1 VAL A 180     -28.437  15.798  30.612  1.00  0.83           C  
ATOM   2850  CG2 VAL A 180     -27.896  16.457  32.934  1.00  0.83           C  
ATOM   2851  H   VAL A 180     -27.983  19.201  32.486  1.00  0.83           H  
ATOM   2852  HA  VAL A 180     -26.229  17.405  31.150  1.00  0.83           H  
ATOM   2853  HB  VAL A 180     -29.221  17.460  31.567  1.00  0.83           H  
ATOM   2854 1HG1 VAL A 180     -29.214  15.135  30.982  1.00  0.83           H  
ATOM   2855 2HG1 VAL A 180     -28.706  16.169  29.635  1.00  0.83           H  
ATOM   2856 3HG1 VAL A 180     -27.528  15.278  30.556  1.00  0.83           H  
ATOM   2857 1HG2 VAL A 180     -28.660  15.798  33.309  1.00  0.83           H  
ATOM   2858 2HG2 VAL A 180     -26.947  15.923  32.891  1.00  0.83           H  
ATOM   2859 3HG2 VAL A 180     -27.802  17.311  33.603  1.00  0.83           H  
ATOM   2860  N   GLN A 181     -28.297  19.178  29.246  1.00  0.81           N  
ATOM   2861  CA  GLN A 181     -28.499  19.529  27.844  1.00  0.81           C  
ATOM   2862  C   GLN A 181     -27.254  20.112  27.224  1.00  0.81           C  
ATOM   2863  O   GLN A 181     -26.936  19.801  26.079  1.00  0.81           O  
ATOM   2864  CB  GLN A 181     -29.612  20.553  27.617  1.00  0.81           C  
ATOM   2865  CG  GLN A 181     -30.969  20.053  27.856  1.00  0.81           C  
ATOM   2866  CD  GLN A 181     -32.048  21.051  27.424  1.00  0.81           C  
ATOM   2867  OE1 GLN A 181     -31.838  21.807  26.454  1.00  0.81           O  
ATOM   2868  NE2 GLN A 181     -33.182  21.060  28.101  1.00  0.81           N  
ATOM   2869  H   GLN A 181     -28.864  19.602  29.975  1.00  0.81           H  
ATOM   2870  HA  GLN A 181     -28.755  18.624  27.303  1.00  0.81           H  
ATOM   2871 1HB  GLN A 181     -29.448  21.405  28.274  1.00  0.81           H  
ATOM   2872 2HB  GLN A 181     -29.562  20.914  26.596  1.00  0.81           H  
ATOM   2873 1HG  GLN A 181     -31.081  19.144  27.318  1.00  0.81           H  
ATOM   2874 2HG  GLN A 181     -31.083  19.872  28.913  1.00  0.81           H  
ATOM   2875 1HE2 GLN A 181     -33.925  21.681  27.849  1.00  0.81           H  
ATOM   2876 2HE2 GLN A 181     -33.302  20.426  28.883  1.00  0.81           H  
ATOM   2877  N   VAL A 182     -26.508  20.914  27.976  1.00  0.80           N  
ATOM   2878  CA  VAL A 182     -25.291  21.468  27.410  1.00  0.80           C  
ATOM   2879  C   VAL A 182     -24.319  20.349  27.089  1.00  0.80           C  
ATOM   2880  O   VAL A 182     -23.755  20.289  25.991  1.00  0.80           O  
ATOM   2881  CB  VAL A 182     -24.634  22.459  28.379  1.00  0.80           C  
ATOM   2882  CG1 VAL A 182     -23.262  22.852  27.853  1.00  0.80           C  
ATOM   2883  CG2 VAL A 182     -25.523  23.687  28.526  1.00  0.80           C  
ATOM   2884  H   VAL A 182     -26.809  21.162  28.923  1.00  0.80           H  
ATOM   2885  HA  VAL A 182     -25.542  21.993  26.489  1.00  0.80           H  
ATOM   2886  HB  VAL A 182     -24.505  21.979  29.354  1.00  0.80           H  
ATOM   2887 1HG1 VAL A 182     -22.793  23.547  28.547  1.00  0.80           H  
ATOM   2888 2HG1 VAL A 182     -22.643  21.959  27.761  1.00  0.80           H  
ATOM   2889 3HG1 VAL A 182     -23.366  23.325  26.877  1.00  0.80           H  
ATOM   2890 1HG2 VAL A 182     -25.063  24.387  29.220  1.00  0.80           H  
ATOM   2891 2HG2 VAL A 182     -25.648  24.163  27.556  1.00  0.80           H  
ATOM   2892 3HG2 VAL A 182     -26.495  23.386  28.907  1.00  0.80           H  
ATOM   2893  N   LEU A 183     -24.155  19.421  28.026  1.00  0.79           N  
ATOM   2894  CA  LEU A 183     -23.250  18.317  27.790  1.00  0.79           C  
ATOM   2895  C   LEU A 183     -23.733  17.450  26.612  1.00  0.79           C  
ATOM   2896  O   LEU A 183     -22.924  17.022  25.779  1.00  0.79           O  
ATOM   2897  CB  LEU A 183     -23.152  17.486  29.059  1.00  0.79           C  
ATOM   2898  CG  LEU A 183     -22.472  18.134  30.262  1.00  0.79           C  
ATOM   2899  CD1 LEU A 183     -22.669  17.239  31.488  1.00  0.79           C  
ATOM   2900  CD2 LEU A 183     -20.999  18.311  29.962  1.00  0.79           C  
ATOM   2901  H   LEU A 183     -24.643  19.503  28.923  1.00  0.79           H  
ATOM   2902  HA  LEU A 183     -22.269  18.719  27.548  1.00  0.79           H  
ATOM   2903 1HB  LEU A 183     -24.158  17.199  29.363  1.00  0.79           H  
ATOM   2904 2HB  LEU A 183     -22.586  16.603  28.823  1.00  0.79           H  
ATOM   2905  HG  LEU A 183     -22.929  19.105  30.465  1.00  0.79           H  
ATOM   2906 1HD1 LEU A 183     -22.191  17.689  32.357  1.00  0.79           H  
ATOM   2907 2HD1 LEU A 183     -23.735  17.120  31.684  1.00  0.79           H  
ATOM   2908 3HD1 LEU A 183     -22.225  16.279  31.289  1.00  0.79           H  
ATOM   2909 1HD2 LEU A 183     -20.508  18.771  30.820  1.00  0.79           H  
ATOM   2910 2HD2 LEU A 183     -20.549  17.336  29.766  1.00  0.79           H  
ATOM   2911 3HD2 LEU A 183     -20.882  18.951  29.088  1.00  0.79           H  
ATOM   2912  N   LEU A 184     -25.050  17.221  26.509  1.00  0.79           N  
ATOM   2913  CA  LEU A 184     -25.609  16.429  25.413  1.00  0.79           C  
ATOM   2914  C   LEU A 184     -25.433  17.069  24.058  1.00  0.79           C  
ATOM   2915  O   LEU A 184     -25.100  16.390  23.083  1.00  0.79           O  
ATOM   2916  CB  LEU A 184     -27.099  16.191  25.615  1.00  0.79           C  
ATOM   2917  CG  LEU A 184     -27.462  15.241  26.683  1.00  0.79           C  
ATOM   2918  CD1 LEU A 184     -28.967  15.270  26.938  1.00  0.79           C  
ATOM   2919  CD2 LEU A 184     -27.048  13.926  26.199  1.00  0.79           C  
ATOM   2920  H   LEU A 184     -25.675  17.587  27.222  1.00  0.79           H  
ATOM   2921  HA  LEU A 184     -25.104  15.467  25.406  1.00  0.79           H  
ATOM   2922 1HB  LEU A 184     -27.573  17.143  25.832  1.00  0.79           H  
ATOM   2923 2HB  LEU A 184     -27.499  15.812  24.686  1.00  0.79           H  
ATOM   2924  HG  LEU A 184     -26.938  15.484  27.607  1.00  0.79           H  
ATOM   2925 1HD1 LEU A 184     -29.219  14.541  27.707  1.00  0.79           H  
ATOM   2926 2HD1 LEU A 184     -29.263  16.261  27.271  1.00  0.79           H  
ATOM   2927 3HD1 LEU A 184     -29.495  15.027  26.036  1.00  0.79           H  
ATOM   2928 1HD2 LEU A 184     -27.280  13.163  26.939  1.00  0.79           H  
ATOM   2929 2HD2 LEU A 184     -27.565  13.731  25.284  1.00  0.79           H  
ATOM   2930 3HD2 LEU A 184     -26.002  13.942  25.992  1.00  0.79           H  
ATOM   2931  N   LYS A 185     -25.622  18.381  23.978  1.00  0.79           N  
ATOM   2932  CA  LYS A 185     -25.461  19.044  22.702  1.00  0.79           C  
ATOM   2933  C   LYS A 185     -24.003  18.989  22.302  1.00  0.79           C  
ATOM   2934  O   LYS A 185     -23.685  18.678  21.153  1.00  0.79           O  
ATOM   2935  CB  LYS A 185     -25.966  20.483  22.777  1.00  0.79           C  
ATOM   2936  CG  LYS A 185     -27.483  20.578  22.899  1.00  0.79           C  
ATOM   2937  CD  LYS A 185     -27.974  22.006  23.032  1.00  0.79           C  
ATOM   2938  CE  LYS A 185     -29.494  22.044  23.226  1.00  0.79           C  
ATOM   2939  NZ  LYS A 185     -30.006  23.437  23.400  1.00  0.79           N  
ATOM   2940  H   LYS A 185     -25.910  18.913  24.799  1.00  0.79           H  
ATOM   2941  HA  LYS A 185     -26.042  18.509  21.951  1.00  0.79           H  
ATOM   2942 1HB  LYS A 185     -25.526  20.971  23.654  1.00  0.79           H  
ATOM   2943 2HB  LYS A 185     -25.648  21.033  21.895  1.00  0.79           H  
ATOM   2944 1HG  LYS A 185     -27.947  20.120  22.026  1.00  0.79           H  
ATOM   2945 2HG  LYS A 185     -27.789  20.027  23.776  1.00  0.79           H  
ATOM   2946 1HD  LYS A 185     -27.496  22.471  23.897  1.00  0.79           H  
ATOM   2947 2HD  LYS A 185     -27.710  22.571  22.139  1.00  0.79           H  
ATOM   2948 1HE  LYS A 185     -29.976  21.593  22.360  1.00  0.79           H  
ATOM   2949 2HE  LYS A 185     -29.752  21.463  24.115  1.00  0.79           H  
ATOM   2950 1HZ  LYS A 185     -31.009  23.410  23.531  1.00  0.79           H  
ATOM   2951 2HZ  LYS A 185     -29.574  23.854  24.212  1.00  0.79           H  
ATOM   2952 3HZ  LYS A 185     -29.787  23.984  22.583  1.00  0.79           H  
ATOM   2953  N   ASN A 186     -23.097  19.205  23.261  1.00  0.79           N  
ATOM   2954  CA  ASN A 186     -21.680  19.156  22.945  1.00  0.79           C  
ATOM   2955  C   ASN A 186     -21.265  17.751  22.521  1.00  0.79           C  
ATOM   2956  O   ASN A 186     -20.474  17.591  21.589  1.00  0.79           O  
ATOM   2957  CB  ASN A 186     -20.860  19.624  24.128  1.00  0.79           C  
ATOM   2958  CG  ASN A 186     -20.954  21.112  24.346  1.00  0.79           C  
ATOM   2959  OD1 ASN A 186     -21.317  21.873  23.439  1.00  0.79           O  
ATOM   2960  ND2 ASN A 186     -20.619  21.546  25.533  1.00  0.79           N  
ATOM   2961  H   ASN A 186     -23.392  19.447  24.211  1.00  0.79           H  
ATOM   2962  HA  ASN A 186     -21.489  19.822  22.104  1.00  0.79           H  
ATOM   2963 1HB  ASN A 186     -21.205  19.111  25.030  1.00  0.79           H  
ATOM   2964 2HB  ASN A 186     -19.819  19.360  23.976  1.00  0.79           H  
ATOM   2965 1HD2 ASN A 186     -20.650  22.526  25.731  1.00  0.79           H  
ATOM   2966 2HD2 ASN A 186     -20.327  20.901  26.236  1.00  0.79           H  
ATOM   2967  N   THR A 187     -21.834  16.733  23.174  1.00  0.80           N  
ATOM   2968  CA  THR A 187     -21.534  15.344  22.862  1.00  0.80           C  
ATOM   2969  C   THR A 187     -21.994  15.014  21.463  1.00  0.80           C  
ATOM   2970  O   THR A 187     -21.247  14.430  20.673  1.00  0.80           O  
ATOM   2971  CB  THR A 187     -22.219  14.419  23.866  1.00  0.80           C  
ATOM   2972  OG1 THR A 187     -21.722  14.707  25.169  1.00  0.80           O  
ATOM   2973  CG2 THR A 187     -21.960  13.000  23.551  1.00  0.80           C  
ATOM   2974  H   THR A 187     -22.467  16.926  23.948  1.00  0.80           H  
ATOM   2975  HA  THR A 187     -20.457  15.191  22.911  1.00  0.80           H  
ATOM   2976  HB  THR A 187     -23.292  14.599  23.850  1.00  0.80           H  
ATOM   2977  HG1 THR A 187     -22.000  15.618  25.419  1.00  0.80           H  
ATOM   2978 1HG2 THR A 187     -22.454  12.374  24.283  1.00  0.80           H  
ATOM   2979 2HG2 THR A 187     -22.354  12.788  22.561  1.00  0.80           H  
ATOM   2980 3HG2 THR A 187     -20.889  12.818  23.579  1.00  0.80           H  
ATOM   2981  N   ARG A 188     -23.222  15.408  21.142  1.00  0.80           N  
ATOM   2982  CA  ARG A 188     -23.733  15.182  19.814  1.00  0.80           C  
ATOM   2983  C   ARG A 188     -22.863  15.879  18.784  1.00  0.80           C  
ATOM   2984  O   ARG A 188     -22.494  15.272  17.782  1.00  0.80           O  
ATOM   2985  CB  ARG A 188     -25.159  15.649  19.681  1.00  0.80           C  
ATOM   2986  CG  ARG A 188     -25.700  15.448  18.315  1.00  0.80           C  
ATOM   2987  CD  ARG A 188     -27.068  15.892  18.193  1.00  0.80           C  
ATOM   2988  NE  ARG A 188     -27.216  17.307  18.449  1.00  0.80           N  
ATOM   2989  CZ  ARG A 188     -28.402  17.935  18.502  1.00  0.80           C  
ATOM   2990  NH1 ARG A 188     -29.504  17.257  18.297  1.00  0.80           N  
ATOM   2991  NH2 ARG A 188     -28.464  19.230  18.757  1.00  0.80           N  
ATOM   2992  H   ARG A 188     -23.809  15.874  21.834  1.00  0.80           H  
ATOM   2993  HA  ARG A 188     -23.710  14.113  19.616  1.00  0.80           H  
ATOM   2994 1HB  ARG A 188     -25.791  15.113  20.389  1.00  0.80           H  
ATOM   2995 2HB  ARG A 188     -25.218  16.713  19.923  1.00  0.80           H  
ATOM   2996 1HG  ARG A 188     -25.101  16.025  17.625  1.00  0.80           H  
ATOM   2997 2HG  ARG A 188     -25.650  14.393  18.047  1.00  0.80           H  
ATOM   2998 1HD  ARG A 188     -27.377  15.706  17.179  1.00  0.80           H  
ATOM   2999 2HD  ARG A 188     -27.710  15.343  18.884  1.00  0.80           H  
ATOM   3000  HE  ARG A 188     -26.378  17.851  18.616  1.00  0.80           H  
ATOM   3001 1HH1 ARG A 188     -29.471  16.238  18.089  1.00  0.80           H  
ATOM   3002 2HH1 ARG A 188     -30.395  17.732  18.325  1.00  0.80           H  
ATOM   3003 1HH2 ARG A 188     -27.616  19.755  18.925  1.00  0.80           H  
ATOM   3004 2HH2 ARG A 188     -29.361  19.694  18.789  1.00  0.80           H  
ATOM   3005  N   TYR A 189     -22.493  17.140  19.033  1.00  0.82           N  
ATOM   3006  CA  TYR A 189     -21.655  17.847  18.078  1.00  0.82           C  
ATOM   3007  C   TYR A 189     -20.324  17.141  17.930  1.00  0.82           C  
ATOM   3008  O   TYR A 189     -19.816  17.016  16.817  1.00  0.82           O  
ATOM   3009  CB  TYR A 189     -21.452  19.312  18.469  1.00  0.82           C  
ATOM   3010  CG  TYR A 189     -22.662  20.176  18.187  1.00  0.82           C  
ATOM   3011  CD1 TYR A 189     -23.261  20.905  19.204  1.00  0.82           C  
ATOM   3012  CD2 TYR A 189     -23.176  20.231  16.901  1.00  0.82           C  
ATOM   3013  CE1 TYR A 189     -24.369  21.681  18.942  1.00  0.82           C  
ATOM   3014  CE2 TYR A 189     -24.286  21.008  16.632  1.00  0.82           C  
ATOM   3015  CZ  TYR A 189     -24.883  21.731  17.650  1.00  0.82           C  
ATOM   3016  OH  TYR A 189     -25.985  22.512  17.388  1.00  0.82           O  
ATOM   3017  H   TYR A 189     -22.812  17.619  19.877  1.00  0.82           H  
ATOM   3018  HA  TYR A 189     -22.146  17.825  17.110  1.00  0.82           H  
ATOM   3019 1HB  TYR A 189     -21.230  19.372  19.537  1.00  0.82           H  
ATOM   3020 2HB  TYR A 189     -20.600  19.722  17.929  1.00  0.82           H  
ATOM   3021  HD1 TYR A 189     -22.855  20.864  20.215  1.00  0.82           H  
ATOM   3022  HD2 TYR A 189     -22.702  19.660  16.104  1.00  0.82           H  
ATOM   3023  HE1 TYR A 189     -24.836  22.250  19.744  1.00  0.82           H  
ATOM   3024  HE2 TYR A 189     -24.690  21.051  15.619  1.00  0.82           H  
ATOM   3025  HH  TYR A 189     -26.150  22.523  16.443  1.00  0.82           H  
ATOM   3026  N   LEU A 190     -19.767  16.629  19.029  1.00  0.83           N  
ATOM   3027  CA  LEU A 190     -18.507  15.921  18.938  1.00  0.83           C  
ATOM   3028  C   LEU A 190     -18.660  14.771  17.945  1.00  0.83           C  
ATOM   3029  O   LEU A 190     -17.798  14.578  17.081  1.00  0.83           O  
ATOM   3030  CB  LEU A 190     -18.064  15.348  20.289  1.00  0.83           C  
ATOM   3031  CG  LEU A 190     -16.706  14.666  20.239  1.00  0.83           C  
ATOM   3032  CD1 LEU A 190     -15.693  15.745  19.898  1.00  0.83           C  
ATOM   3033  CD2 LEU A 190     -16.391  13.977  21.551  1.00  0.83           C  
ATOM   3034  H   LEU A 190     -20.201  16.766  19.940  1.00  0.83           H  
ATOM   3035  HA  LEU A 190     -17.746  16.607  18.571  1.00  0.83           H  
ATOM   3036 1HB  LEU A 190     -18.033  16.151  21.026  1.00  0.83           H  
ATOM   3037 2HB  LEU A 190     -18.789  14.610  20.616  1.00  0.83           H  
ATOM   3038  HG  LEU A 190     -16.701  13.919  19.444  1.00  0.83           H  
ATOM   3039 1HD1 LEU A 190     -14.722  15.330  19.831  1.00  0.83           H  
ATOM   3040 2HD1 LEU A 190     -15.953  16.201  18.944  1.00  0.83           H  
ATOM   3041 3HD1 LEU A 190     -15.704  16.505  20.679  1.00  0.83           H  
ATOM   3042 1HD2 LEU A 190     -15.415  13.494  21.491  1.00  0.83           H  
ATOM   3043 2HD2 LEU A 190     -16.379  14.706  22.322  1.00  0.83           H  
ATOM   3044 3HD2 LEU A 190     -17.148  13.233  21.759  1.00  0.83           H  
ATOM   3045  N   ILE A 191     -19.771  14.019  18.043  1.00  0.86           N  
ATOM   3046  CA  ILE A 191     -20.008  12.906  17.125  1.00  0.86           C  
ATOM   3047  C   ILE A 191     -20.156  13.358  15.691  1.00  0.86           C  
ATOM   3048  O   ILE A 191     -19.537  12.796  14.786  1.00  0.86           O  
ATOM   3049  CB  ILE A 191     -21.335  12.157  17.389  1.00  0.86           C  
ATOM   3050  CG1 ILE A 191     -21.355  11.417  18.656  1.00  0.86           C  
ATOM   3051  CG2 ILE A 191     -21.599  11.212  16.262  1.00  0.86           C  
ATOM   3052  CD1 ILE A 191     -22.771  10.921  18.966  1.00  0.86           C  
ATOM   3053  H   ILE A 191     -20.445  14.224  18.786  1.00  0.86           H  
ATOM   3054  HA  ILE A 191     -19.171  12.213  17.191  1.00  0.86           H  
ATOM   3055  HB  ILE A 191     -22.147  12.872  17.432  1.00  0.86           H  
ATOM   3056 1HG1 ILE A 191     -20.681  10.564  18.596  1.00  0.86           H  
ATOM   3057 2HG1 ILE A 191     -21.020  12.076  19.457  1.00  0.86           H  
ATOM   3058 1HG2 ILE A 191     -22.524  10.697  16.427  1.00  0.86           H  
ATOM   3059 2HG2 ILE A 191     -21.642  11.739  15.314  1.00  0.86           H  
ATOM   3060 3HG2 ILE A 191     -20.812  10.520  16.247  1.00  0.86           H  
ATOM   3061 1HD1 ILE A 191     -22.796  10.376  19.893  1.00  0.86           H  
ATOM   3062 2HD1 ILE A 191     -23.438  11.776  19.031  1.00  0.86           H  
ATOM   3063 3HD1 ILE A 191     -23.104  10.263  18.166  1.00  0.86           H  
ATOM   3064  N   LEU A 192     -20.969  14.388  15.480  1.00  0.89           N  
ATOM   3065  CA  LEU A 192     -21.273  14.822  14.131  1.00  0.89           C  
ATOM   3066  C   LEU A 192     -19.989  15.309  13.440  1.00  0.89           C  
ATOM   3067  O   LEU A 192     -19.715  14.984  12.277  1.00  0.89           O  
ATOM   3068  CB  LEU A 192     -22.287  15.995  14.197  1.00  0.89           C  
ATOM   3069  CG  LEU A 192     -23.774  15.703  14.811  1.00  0.89           C  
ATOM   3070  CD1 LEU A 192     -24.529  17.027  14.930  1.00  0.89           C  
ATOM   3071  CD2 LEU A 192     -24.567  14.738  14.011  1.00  0.89           C  
ATOM   3072  H   LEU A 192     -21.421  14.836  16.279  1.00  0.89           H  
ATOM   3073  HA  LEU A 192     -21.687  13.985  13.578  1.00  0.89           H  
ATOM   3074 1HB  LEU A 192     -21.840  16.784  14.802  1.00  0.89           H  
ATOM   3075 2HB  LEU A 192     -22.420  16.381  13.188  1.00  0.89           H  
ATOM   3076  HG  LEU A 192     -23.663  15.293  15.784  1.00  0.89           H  
ATOM   3077 1HD1 LEU A 192     -25.509  16.851  15.373  1.00  0.89           H  
ATOM   3078 2HD1 LEU A 192     -23.968  17.704  15.555  1.00  0.89           H  
ATOM   3079 3HD1 LEU A 192     -24.656  17.464  13.941  1.00  0.89           H  
ATOM   3080 1HD2 LEU A 192     -25.536  14.584  14.487  1.00  0.89           H  
ATOM   3081 2HD2 LEU A 192     -24.728  15.127  13.012  1.00  0.89           H  
ATOM   3082 3HD2 LEU A 192     -24.034  13.800  13.975  1.00  0.89           H  
ATOM   3083  N   LEU A 193     -19.162  16.032  14.196  1.00  0.93           N  
ATOM   3084  CA  LEU A 193     -17.937  16.619  13.676  1.00  0.93           C  
ATOM   3085  C   LEU A 193     -16.800  15.614  13.546  1.00  0.93           C  
ATOM   3086  O   LEU A 193     -16.072  15.618  12.550  1.00  0.93           O  
ATOM   3087  CB  LEU A 193     -17.513  17.751  14.614  1.00  0.93           C  
ATOM   3088  CG  LEU A 193     -18.492  18.945  14.671  1.00  0.93           C  
ATOM   3089  CD1 LEU A 193     -18.061  19.898  15.769  1.00  0.93           C  
ATOM   3090  CD2 LEU A 193     -18.519  19.637  13.323  1.00  0.93           C  
ATOM   3091  H   LEU A 193     -19.422  16.238  15.159  1.00  0.93           H  
ATOM   3092  HA  LEU A 193     -18.149  17.030  12.691  1.00  0.93           H  
ATOM   3093 1HB  LEU A 193     -17.426  17.344  15.625  1.00  0.93           H  
ATOM   3094 2HB  LEU A 193     -16.539  18.120  14.303  1.00  0.93           H  
ATOM   3095  HG  LEU A 193     -19.492  18.585  14.908  1.00  0.93           H  
ATOM   3096 1HD1 LEU A 193     -18.758  20.733  15.818  1.00  0.93           H  
ATOM   3097 2HD1 LEU A 193     -18.061  19.367  16.723  1.00  0.93           H  
ATOM   3098 3HD1 LEU A 193     -17.061  20.270  15.557  1.00  0.93           H  
ATOM   3099 1HD2 LEU A 193     -19.215  20.476  13.361  1.00  0.93           H  
ATOM   3100 2HD2 LEU A 193     -17.521  20.003  13.081  1.00  0.93           H  
ATOM   3101 3HD2 LEU A 193     -18.842  18.930  12.560  1.00  0.93           H  
ATOM   3102  N   THR A 194     -16.655  14.725  14.525  1.00  0.97           N  
ATOM   3103  CA  THR A 194     -15.584  13.747  14.484  1.00  0.97           C  
ATOM   3104  C   THR A 194     -15.841  12.755  13.364  1.00  0.97           C  
ATOM   3105  O   THR A 194     -14.959  12.463  12.550  1.00  0.97           O  
ATOM   3106  CB  THR A 194     -15.467  12.993  15.822  1.00  0.97           C  
ATOM   3107  OG1 THR A 194     -15.216  13.933  16.855  1.00  0.97           O  
ATOM   3108  CG2 THR A 194     -14.329  11.971  15.775  1.00  0.97           C  
ATOM   3109  H   THR A 194     -17.269  14.736  15.336  1.00  0.97           H  
ATOM   3110  HA  THR A 194     -14.644  14.261  14.284  1.00  0.97           H  
ATOM   3111  HB  THR A 194     -16.407  12.487  16.037  1.00  0.97           H  
ATOM   3112  HG1 THR A 194     -16.043  14.455  16.971  1.00  0.97           H  
ATOM   3113 1HG2 THR A 194     -14.261  11.464  16.731  1.00  0.97           H  
ATOM   3114 2HG2 THR A 194     -14.521  11.241  14.990  1.00  0.97           H  
ATOM   3115 3HG2 THR A 194     -13.390  12.480  15.573  1.00  0.97           H  
ATOM   3116  N   TRP A 195     -17.081  12.278  13.261  1.00  1.03           N  
ATOM   3117  CA  TRP A 195     -17.359  11.273  12.262  1.00  1.03           C  
ATOM   3118  C   TRP A 195     -17.314  11.902  10.877  1.00  1.03           C  
ATOM   3119  O   TRP A 195     -17.000  11.234   9.898  1.00  1.03           O  
ATOM   3120  CB  TRP A 195     -18.691  10.595  12.546  1.00  1.03           C  
ATOM   3121  CG  TRP A 195     -18.687   9.863  13.855  1.00  1.03           C  
ATOM   3122  CD1 TRP A 195     -17.746   9.990  14.827  1.00  1.03           C  
ATOM   3123  CD2 TRP A 195     -19.642   8.908  14.357  1.00  1.03           C  
ATOM   3124  NE1 TRP A 195     -18.047   9.201  15.892  1.00  1.03           N  
ATOM   3125  CE2 TRP A 195     -19.198   8.534  15.637  1.00  1.03           C  
ATOM   3126  CE3 TRP A 195     -20.826   8.350  13.850  1.00  1.03           C  
ATOM   3127  CZ2 TRP A 195     -19.891   7.654  16.415  1.00  1.03           C  
ATOM   3128  CZ3 TRP A 195     -21.513   7.461  14.650  1.00  1.03           C  
ATOM   3129  CH2 TRP A 195     -21.050   7.139  15.904  1.00  1.03           C  
ATOM   3130  H   TRP A 195     -17.822  12.562  13.904  1.00  1.03           H  
ATOM   3131  HA  TRP A 195     -16.584  10.522  12.320  1.00  1.03           H  
ATOM   3132 1HB  TRP A 195     -19.487  11.340  12.566  1.00  1.03           H  
ATOM   3133 2HB  TRP A 195     -18.899   9.879  11.761  1.00  1.03           H  
ATOM   3134  HD1 TRP A 195     -16.888  10.621  14.768  1.00  1.03           H  
ATOM   3135  HE1 TRP A 195     -17.504   9.127  16.737  1.00  1.03           H  
ATOM   3136  HE3 TRP A 195     -21.196   8.614  12.863  1.00  1.03           H  
ATOM   3137  HZ2 TRP A 195     -19.557   7.372  17.409  1.00  1.03           H  
ATOM   3138  HZ3 TRP A 195     -22.430   7.023  14.271  1.00  1.03           H  
ATOM   3139  HH2 TRP A 195     -21.602   6.449  16.509  1.00  1.03           H  
ATOM   3140  N   GLY A 196     -17.575  13.213  10.792  1.00  1.08           N  
ATOM   3141  CA  GLY A 196     -17.462  13.947   9.540  1.00  1.08           C  
ATOM   3142  C   GLY A 196     -16.033  13.889   8.982  1.00  1.08           C  
ATOM   3143  O   GLY A 196     -15.824  13.992   7.772  1.00  1.08           O  
ATOM   3144  H   GLY A 196     -17.895  13.733  11.607  1.00  1.08           H  
ATOM   3145 1HA  GLY A 196     -18.157  13.543   8.813  1.00  1.08           H  
ATOM   3146 2HA  GLY A 196     -17.745  14.985   9.717  1.00  1.08           H  
ATOM   3147  N   PHE A 197     -15.044  13.758   9.875  1.00  1.12           N  
ATOM   3148  CA  PHE A 197     -13.638  13.690   9.509  1.00  1.12           C  
ATOM   3149  C   PHE A 197     -13.328  12.331   8.910  1.00  1.12           C  
ATOM   3150  O   PHE A 197     -12.579  12.230   7.941  1.00  1.12           O  
ATOM   3151  CB  PHE A 197     -12.758  14.047  10.713  1.00  1.12           C  
ATOM   3152  CG  PHE A 197     -11.275  14.181  10.452  1.00  1.12           C  
ATOM   3153  CD1 PHE A 197     -10.783  15.095   9.522  1.00  1.12           C  
ATOM   3154  CD2 PHE A 197     -10.371  13.467  11.210  1.00  1.12           C  
ATOM   3155  CE1 PHE A 197      -9.419  15.253   9.336  1.00  1.12           C  
ATOM   3156  CE2 PHE A 197      -9.009  13.629  11.046  1.00  1.12           C  
ATOM   3157  CZ  PHE A 197      -8.529  14.520  10.099  1.00  1.12           C  
ATOM   3158  H   PHE A 197     -15.270  13.652  10.860  1.00  1.12           H  
ATOM   3159  HA  PHE A 197     -13.452  14.433   8.747  1.00  1.12           H  
ATOM   3160 1HB  PHE A 197     -13.115  14.981  11.148  1.00  1.12           H  
ATOM   3161 2HB  PHE A 197     -12.885  13.281  11.474  1.00  1.12           H  
ATOM   3162  HD1 PHE A 197     -11.480  15.684   8.935  1.00  1.12           H  
ATOM   3163  HD2 PHE A 197     -10.752  12.782  11.949  1.00  1.12           H  
ATOM   3164  HE1 PHE A 197      -9.049  15.963   8.596  1.00  1.12           H  
ATOM   3165  HE2 PHE A 197      -8.317  13.053  11.660  1.00  1.12           H  
ATOM   3166  HZ  PHE A 197      -7.456  14.646   9.963  1.00  1.12           H  
ATOM   3167  N   TYR A 198     -13.891  11.272   9.498  1.00  1.17           N  
ATOM   3168  CA  TYR A 198     -13.667   9.907   8.997  1.00  1.17           C  
ATOM   3169  C   TYR A 198     -13.363   9.841   7.460  1.00  1.17           C  
ATOM   3170  O   TYR A 198     -12.247   9.442   7.112  1.00  1.17           O  
ATOM   3171  CB  TYR A 198     -14.813   8.929   9.358  1.00  1.17           C  
ATOM   3172  CG  TYR A 198     -14.991   8.565  10.829  1.00  1.17           C  
ATOM   3173  CD1 TYR A 198     -16.173   7.911  11.202  1.00  1.17           C  
ATOM   3174  CD2 TYR A 198     -14.061   8.910  11.800  1.00  1.17           C  
ATOM   3175  CE1 TYR A 198     -16.413   7.600  12.518  1.00  1.17           C  
ATOM   3176  CE2 TYR A 198     -14.325   8.594  13.128  1.00  1.17           C  
ATOM   3177  CZ  TYR A 198     -15.486   7.951  13.471  1.00  1.17           C  
ATOM   3178  OH  TYR A 198     -15.731   7.675  14.778  1.00  1.17           O  
ATOM   3179  H   TYR A 198     -14.483  11.439  10.319  1.00  1.17           H  
ATOM   3180  HA  TYR A 198     -12.778   9.525   9.498  1.00  1.17           H  
ATOM   3181 1HB  TYR A 198     -15.744   9.331   9.083  1.00  1.17           H  
ATOM   3182 2HB  TYR A 198     -14.695   8.024   8.802  1.00  1.17           H  
ATOM   3183  HD1 TYR A 198     -16.912   7.656  10.442  1.00  1.17           H  
ATOM   3184  HD2 TYR A 198     -13.145   9.433  11.526  1.00  1.17           H  
ATOM   3185  HE1 TYR A 198     -17.337   7.097  12.805  1.00  1.17           H  
ATOM   3186  HE2 TYR A 198     -13.626   8.856  13.910  1.00  1.17           H  
ATOM   3187  HH  TYR A 198     -14.982   7.965  15.301  1.00  1.17           H  
ATOM   3188  N   PRO A 199     -14.314  10.163   6.510  1.00  1.22           N  
ATOM   3189  CA  PRO A 199     -14.128  10.084   5.057  1.00  1.22           C  
ATOM   3190  C   PRO A 199     -13.036  11.001   4.511  1.00  1.22           C  
ATOM   3191  O   PRO A 199     -12.477  10.741   3.440  1.00  1.22           O  
ATOM   3192  CB  PRO A 199     -15.502  10.508   4.510  1.00  1.22           C  
ATOM   3193  CG  PRO A 199     -16.138  11.305   5.617  1.00  1.22           C  
ATOM   3194  CD  PRO A 199     -15.675  10.644   6.873  1.00  1.22           C  
ATOM   3195  HA  PRO A 199     -13.931   9.047   4.773  1.00  1.22           H  
ATOM   3196 1HB  PRO A 199     -15.368  11.101   3.596  1.00  1.22           H  
ATOM   3197 2HB  PRO A 199     -16.087   9.619   4.234  1.00  1.22           H  
ATOM   3198 1HG  PRO A 199     -15.823  12.363   5.567  1.00  1.22           H  
ATOM   3199 2HG  PRO A 199     -17.233  11.299   5.521  1.00  1.22           H  
ATOM   3200 1HD  PRO A 199     -15.678  11.365   7.669  1.00  1.22           H  
ATOM   3201 2HD  PRO A 199     -16.348   9.806   7.066  1.00  1.22           H  
ATOM   3202  N   ILE A 200     -12.712  12.066   5.243  1.00  1.27           N  
ATOM   3203  CA  ILE A 200     -11.670  12.970   4.801  1.00  1.27           C  
ATOM   3204  C   ILE A 200     -10.365  12.250   4.931  1.00  1.27           C  
ATOM   3205  O   ILE A 200      -9.517  12.296   4.041  1.00  1.27           O  
ATOM   3206  CB  ILE A 200     -11.622  14.277   5.616  1.00  1.27           C  
ATOM   3207  CG1 ILE A 200     -12.881  15.102   5.341  1.00  1.27           C  
ATOM   3208  CG2 ILE A 200     -10.349  15.047   5.314  1.00  1.27           C  
ATOM   3209  CD1 ILE A 200     -13.051  16.293   6.254  1.00  1.27           C  
ATOM   3210  H   ILE A 200     -13.148  12.241   6.140  1.00  1.27           H  
ATOM   3211  HA  ILE A 200     -11.831  13.217   3.755  1.00  1.27           H  
ATOM   3212  HB  ILE A 200     -11.624  14.041   6.670  1.00  1.27           H  
ATOM   3213 1HG1 ILE A 200     -12.853  15.453   4.314  1.00  1.27           H  
ATOM   3214 2HG1 ILE A 200     -13.756  14.453   5.467  1.00  1.27           H  
ATOM   3215 1HG2 ILE A 200     -10.324  15.954   5.916  1.00  1.27           H  
ATOM   3216 2HG2 ILE A 200      -9.485  14.426   5.559  1.00  1.27           H  
ATOM   3217 3HG2 ILE A 200     -10.323  15.308   4.258  1.00  1.27           H  
ATOM   3218 1HD1 ILE A 200     -13.970  16.818   5.994  1.00  1.27           H  
ATOM   3219 2HD1 ILE A 200     -13.108  15.973   7.272  1.00  1.27           H  
ATOM   3220 3HD1 ILE A 200     -12.204  16.963   6.135  1.00  1.27           H  
ATOM   3221  N   VAL A 201     -10.216  11.566   6.058  1.00  1.34           N  
ATOM   3222  CA  VAL A 201      -8.991  10.851   6.311  1.00  1.34           C  
ATOM   3223  C   VAL A 201      -8.885   9.647   5.389  1.00  1.34           C  
ATOM   3224  O   VAL A 201      -7.861   9.449   4.733  1.00  1.34           O  
ATOM   3225  CB  VAL A 201      -8.914  10.342   7.741  1.00  1.34           C  
ATOM   3226  CG1 VAL A 201      -7.659   9.569   7.890  1.00  1.34           C  
ATOM   3227  CG2 VAL A 201      -8.977  11.448   8.672  1.00  1.34           C  
ATOM   3228  H   VAL A 201     -10.977  11.576   6.742  1.00  1.34           H  
ATOM   3229  HA  VAL A 201      -8.164  11.510   6.130  1.00  1.34           H  
ATOM   3230  HB  VAL A 201      -9.751   9.666   7.931  1.00  1.34           H  
ATOM   3231 1HG1 VAL A 201      -7.570   9.184   8.892  1.00  1.34           H  
ATOM   3232 2HG1 VAL A 201      -7.652   8.756   7.181  1.00  1.34           H  
ATOM   3233 3HG1 VAL A 201      -6.832  10.238   7.693  1.00  1.34           H  
ATOM   3234 1HG2 VAL A 201      -8.925  11.059   9.688  1.00  1.34           H  
ATOM   3235 2HG2 VAL A 201      -8.147  12.115   8.495  1.00  1.34           H  
ATOM   3236 3HG2 VAL A 201      -9.919  11.985   8.529  1.00  1.34           H  
ATOM   3237  N   TYR A 202      -9.982   8.898   5.251  1.00  1.45           N  
ATOM   3238  CA  TYR A 202      -9.963   7.697   4.427  1.00  1.45           C  
ATOM   3239  C   TYR A 202      -9.528   7.989   2.991  1.00  1.45           C  
ATOM   3240  O   TYR A 202      -8.769   7.204   2.411  1.00  1.45           O  
ATOM   3241  CB  TYR A 202     -11.359   7.026   4.387  1.00  1.45           C  
ATOM   3242  CG  TYR A 202     -11.772   6.200   5.643  1.00  1.45           C  
ATOM   3243  CD1 TYR A 202     -12.866   6.548   6.422  1.00  1.45           C  
ATOM   3244  CD2 TYR A 202     -11.059   5.090   5.986  1.00  1.45           C  
ATOM   3245  CE1 TYR A 202     -13.199   5.795   7.536  1.00  1.45           C  
ATOM   3246  CE2 TYR A 202     -11.387   4.348   7.105  1.00  1.45           C  
ATOM   3247  CZ  TYR A 202     -12.443   4.700   7.873  1.00  1.45           C  
ATOM   3248  OH  TYR A 202     -12.762   3.965   8.980  1.00  1.45           O  
ATOM   3249  H   TYR A 202     -10.822   9.139   5.784  1.00  1.45           H  
ATOM   3250  HA  TYR A 202      -9.244   7.005   4.856  1.00  1.45           H  
ATOM   3251 1HB  TYR A 202     -12.106   7.792   4.229  1.00  1.45           H  
ATOM   3252 2HB  TYR A 202     -11.401   6.361   3.524  1.00  1.45           H  
ATOM   3253  HD1 TYR A 202     -13.461   7.401   6.166  1.00  1.45           H  
ATOM   3254  HD2 TYR A 202     -10.223   4.790   5.377  1.00  1.45           H  
ATOM   3255  HE1 TYR A 202     -14.050   6.062   8.147  1.00  1.45           H  
ATOM   3256  HE2 TYR A 202     -10.792   3.473   7.368  1.00  1.45           H  
ATOM   3257  HH  TYR A 202     -12.119   3.258   9.083  1.00  1.45           H  
ATOM   3258  N   ALA A 203      -9.996   9.112   2.434  1.00  1.61           N  
ATOM   3259  CA  ALA A 203      -9.729   9.512   1.055  1.00  1.61           C  
ATOM   3260  C   ALA A 203      -8.402  10.274   0.786  1.00  1.61           C  
ATOM   3261  O   ALA A 203      -8.120  10.587  -0.379  1.00  1.61           O  
ATOM   3262  CB  ALA A 203     -10.886  10.363   0.590  1.00  1.61           C  
ATOM   3263  H   ALA A 203     -10.625   9.712   2.974  1.00  1.61           H  
ATOM   3264  HA  ALA A 203      -9.706   8.601   0.460  1.00  1.61           H  
ATOM   3265 1HB  ALA A 203     -10.747  10.596  -0.451  1.00  1.61           H  
ATOM   3266 2HB  ALA A 203     -11.818   9.816   0.719  1.00  1.61           H  
ATOM   3267 3HB  ALA A 203     -10.918  11.275   1.189  1.00  1.61           H  
ATOM   3268  N   MET A 204      -7.575  10.544   1.808  1.00  1.82           N  
ATOM   3269  CA  MET A 204      -6.336  11.331   1.616  1.00  1.82           C  
ATOM   3270  C   MET A 204      -5.396  10.808   0.527  1.00  1.82           C  
ATOM   3271  O   MET A 204      -4.806  11.583  -0.243  1.00  1.82           O  
ATOM   3272  CB  MET A 204      -5.541  11.349   2.917  1.00  1.82           C  
ATOM   3273  CG  MET A 204      -6.086  12.188   4.040  1.00  1.82           C  
ATOM   3274  SD  MET A 204      -5.115  11.972   5.564  1.00  1.82           S  
ATOM   3275  CE  MET A 204      -5.751  13.203   6.697  1.00  1.82           C  
ATOM   3276  H   MET A 204      -7.814  10.227   2.752  1.00  1.82           H  
ATOM   3277  HA  MET A 204      -6.623  12.348   1.349  1.00  1.82           H  
ATOM   3278 1HB  MET A 204      -5.499  10.338   3.294  1.00  1.82           H  
ATOM   3279 2HB  MET A 204      -4.524  11.648   2.708  1.00  1.82           H  
ATOM   3280 1HG  MET A 204      -6.075  13.240   3.761  1.00  1.82           H  
ATOM   3281 2HG  MET A 204      -7.097  11.900   4.219  1.00  1.82           H  
ATOM   3282 1HE  MET A 204      -5.218  13.123   7.647  1.00  1.82           H  
ATOM   3283 2HE  MET A 204      -5.598  14.195   6.274  1.00  1.82           H  
ATOM   3284 3HE  MET A 204      -6.801  13.056   6.864  1.00  1.82           H  
ATOM   3285  N   GLY A 205      -5.224   9.490   0.480  1.00  2.10           N  
ATOM   3286  CA  GLY A 205      -4.354   8.895  -0.520  1.00  2.10           C  
ATOM   3287  C   GLY A 205      -5.064   8.754  -1.862  1.00  2.10           C  
ATOM   3288  O   GLY A 205      -4.435   8.838  -2.916  1.00  2.10           O  
ATOM   3289  H   GLY A 205      -5.716   8.902   1.139  1.00  2.10           H  
ATOM   3290 1HA  GLY A 205      -3.458   9.505  -0.634  1.00  2.10           H  
ATOM   3291 2HA  GLY A 205      -4.032   7.913  -0.177  1.00  2.10           H  
ATOM   3292  N   SER A 206      -6.385   8.587  -1.827  1.00  2.43           N  
ATOM   3293  CA  SER A 206      -7.183   8.336  -3.027  1.00  2.43           C  
ATOM   3294  C   SER A 206      -7.140   9.490  -3.993  1.00  2.43           C  
ATOM   3295  O   SER A 206      -7.074   9.308  -5.209  1.00  2.43           O  
ATOM   3296  CB  SER A 206      -8.616   8.113  -2.683  1.00  2.43           C  
ATOM   3297  OG  SER A 206      -8.792   6.972  -1.930  1.00  2.43           O  
ATOM   3298  H   SER A 206      -6.846   8.605  -0.929  1.00  2.43           H  
ATOM   3299  HA  SER A 206      -6.787   7.451  -3.526  1.00  2.43           H  
ATOM   3300 1HB  SER A 206      -9.014   8.975  -2.159  1.00  2.43           H  
ATOM   3301 2HB  SER A 206      -9.139   8.018  -3.604  1.00  2.43           H  
ATOM   3302  HG  SER A 206      -9.724   6.969  -1.688  1.00  2.43           H  
ATOM   3303  N   TYR A 207      -7.139  10.695  -3.445  1.00  2.72           N  
ATOM   3304  CA  TYR A 207      -7.119  11.880  -4.283  1.00  2.72           C  
ATOM   3305  C   TYR A 207      -5.705  12.195  -4.765  1.00  2.72           C  
ATOM   3306  O   TYR A 207      -5.500  13.124  -5.546  1.00  2.72           O  
ATOM   3307  CB  TYR A 207      -7.600  13.104  -3.523  1.00  2.72           C  
ATOM   3308  CG  TYR A 207      -9.016  13.121  -3.062  1.00  2.72           C  
ATOM   3309  CD1 TYR A 207      -9.268  13.112  -1.718  1.00  2.72           C  
ATOM   3310  CD2 TYR A 207     -10.058  13.166  -3.962  1.00  2.72           C  
ATOM   3311  CE1 TYR A 207     -10.553  13.165  -1.256  1.00  2.72           C  
ATOM   3312  CE2 TYR A 207     -11.359  13.206  -3.500  1.00  2.72           C  
ATOM   3313  CZ  TYR A 207     -11.603  13.208  -2.144  1.00  2.72           C  
ATOM   3314  OH  TYR A 207     -12.896  13.259  -1.667  1.00  2.72           O  
ATOM   3315  H   TYR A 207      -7.220  10.770  -2.427  1.00  2.72           H  
ATOM   3316  HA  TYR A 207      -7.750  11.709  -5.154  1.00  2.72           H  
ATOM   3317 1HB  TYR A 207      -6.969  13.228  -2.643  1.00  2.72           H  
ATOM   3318 2HB  TYR A 207      -7.451  13.971  -4.150  1.00  2.72           H  
ATOM   3319  HD1 TYR A 207      -8.436  13.078  -1.012  1.00  2.72           H  
ATOM   3320  HD2 TYR A 207      -9.857  13.173  -5.032  1.00  2.72           H  
ATOM   3321  HE1 TYR A 207     -10.738  13.173  -0.186  1.00  2.72           H  
ATOM   3322  HE2 TYR A 207     -12.189  13.243  -4.205  1.00  2.72           H  
ATOM   3323  HH  TYR A 207     -12.886  13.198  -0.706  1.00  2.72           H  
ATOM   3324  N   GLY A 208      -4.713  11.497  -4.211  1.00  2.87           N  
ATOM   3325  CA  GLY A 208      -3.309  11.722  -4.503  1.00  2.87           C  
ATOM   3326  C   GLY A 208      -2.743  12.895  -3.707  1.00  2.87           C  
ATOM   3327  O   GLY A 208      -1.539  13.158  -3.750  1.00  2.87           O  
ATOM   3328  H   GLY A 208      -4.924  10.712  -3.600  1.00  2.87           H  
ATOM   3329 1HA  GLY A 208      -2.752  10.814  -4.268  1.00  2.87           H  
ATOM   3330 2HA  GLY A 208      -3.186  11.905  -5.570  1.00  2.87           H  
ATOM   3331  N   TRP A 209      -3.593  13.539  -2.903  1.00  2.82           N  
ATOM   3332  CA  TRP A 209      -3.219  14.725  -2.141  1.00  2.82           C  
ATOM   3333  C   TRP A 209      -2.004  14.486  -1.274  1.00  2.82           C  
ATOM   3334  O   TRP A 209      -1.086  15.306  -1.237  1.00  2.82           O  
ATOM   3335  CB  TRP A 209      -4.384  15.166  -1.251  1.00  2.82           C  
ATOM   3336  CG  TRP A 209      -5.531  15.752  -2.023  1.00  2.82           C  
ATOM   3337  CD1 TRP A 209      -5.510  16.162  -3.324  1.00  2.82           C  
ATOM   3338  CD2 TRP A 209      -6.878  16.004  -1.545  1.00  2.82           C  
ATOM   3339  NE1 TRP A 209      -6.743  16.647  -3.689  1.00  2.82           N  
ATOM   3340  CE2 TRP A 209      -7.593  16.555  -2.614  1.00  2.82           C  
ATOM   3341  CE3 TRP A 209      -7.523  15.808  -0.316  1.00  2.82           C  
ATOM   3342  CZ2 TRP A 209      -8.926  16.910  -2.498  1.00  2.82           C  
ATOM   3343  CZ3 TRP A 209      -8.861  16.169  -0.201  1.00  2.82           C  
ATOM   3344  CH2 TRP A 209      -9.544  16.704  -1.266  1.00  2.82           C  
ATOM   3345  H   TRP A 209      -4.550  13.219  -2.875  1.00  2.82           H  
ATOM   3346  HA  TRP A 209      -2.988  15.525  -2.843  1.00  2.82           H  
ATOM   3347 1HB  TRP A 209      -4.755  14.305  -0.687  1.00  2.82           H  
ATOM   3348 2HB  TRP A 209      -4.032  15.903  -0.531  1.00  2.82           H  
ATOM   3349  HD1 TRP A 209      -4.642  16.109  -3.980  1.00  2.82           H  
ATOM   3350  HE1 TRP A 209      -6.985  17.008  -4.601  1.00  2.82           H  
ATOM   3351  HE3 TRP A 209      -6.988  15.378   0.530  1.00  2.82           H  
ATOM   3352  HZ2 TRP A 209      -9.486  17.336  -3.331  1.00  2.82           H  
ATOM   3353  HZ3 TRP A 209      -9.358  16.012   0.757  1.00  2.82           H  
ATOM   3354  HH2 TRP A 209     -10.593  16.971  -1.144  1.00  2.82           H  
ATOM   3355  N   LEU A 210      -1.989  13.352  -0.595  1.00  2.57           N  
ATOM   3356  CA  LEU A 210      -0.856  12.994   0.235  1.00  2.57           C  
ATOM   3357  C   LEU A 210      -0.218  11.699  -0.244  1.00  2.57           C  
ATOM   3358  O   LEU A 210       0.294  10.926   0.557  1.00  2.57           O  
ATOM   3359  CB  LEU A 210      -1.297  12.887   1.687  1.00  2.57           C  
ATOM   3360  CG  LEU A 210      -1.806  14.185   2.297  1.00  2.57           C  
ATOM   3361  CD1 LEU A 210      -2.353  13.906   3.645  1.00  2.57           C  
ATOM   3362  CD2 LEU A 210      -0.667  15.171   2.378  1.00  2.57           C  
ATOM   3363  H   LEU A 210      -2.796  12.727  -0.640  1.00  2.57           H  
ATOM   3364  HA  LEU A 210      -0.107  13.781   0.163  1.00  2.57           H  
ATOM   3365 1HB  LEU A 210      -2.098  12.149   1.754  1.00  2.57           H  
ATOM   3366 2HB  LEU A 210      -0.461  12.546   2.283  1.00  2.57           H  
ATOM   3367  HG  LEU A 210      -2.606  14.594   1.682  1.00  2.57           H  
ATOM   3368 1HD1 LEU A 210      -2.722  14.824   4.098  1.00  2.57           H  
ATOM   3369 2HD1 LEU A 210      -3.154  13.196   3.576  1.00  2.57           H  
ATOM   3370 3HD1 LEU A 210      -1.555  13.502   4.238  1.00  2.57           H  
ATOM   3371 1HD2 LEU A 210      -1.023  16.103   2.816  1.00  2.57           H  
ATOM   3372 2HD2 LEU A 210       0.127  14.755   3.000  1.00  2.57           H  
ATOM   3373 3HD2 LEU A 210      -0.280  15.365   1.376  1.00  2.57           H  
ATOM   3374  N   GLY A 211      -0.238  11.452  -1.552  1.00  2.22           N  
ATOM   3375  CA  GLY A 211       0.257  10.175  -2.056  1.00  2.22           C  
ATOM   3376  C   GLY A 211       1.679   9.864  -1.590  1.00  2.22           C  
ATOM   3377  O   GLY A 211       2.519  10.759  -1.454  1.00  2.22           O  
ATOM   3378  H   GLY A 211      -0.633  12.134  -2.203  1.00  2.22           H  
ATOM   3379 1HA  GLY A 211      -0.415   9.380  -1.732  1.00  2.22           H  
ATOM   3380 2HA  GLY A 211       0.224  10.189  -3.145  1.00  2.22           H  
ATOM   3381  N   GLY A 212       1.944   8.570  -1.376  1.00  1.86           N  
ATOM   3382  CA  GLY A 212       3.238   8.109  -0.879  1.00  1.86           C  
ATOM   3383  C   GLY A 212       3.209   7.961   0.642  1.00  1.86           C  
ATOM   3384  O   GLY A 212       2.145   7.741   1.242  1.00  1.86           O  
ATOM   3385  H   GLY A 212       1.214   7.891  -1.533  1.00  1.86           H  
ATOM   3386 1HA  GLY A 212       3.490   7.153  -1.338  1.00  1.86           H  
ATOM   3387 2HA  GLY A 212       4.015   8.817  -1.165  1.00  1.86           H  
ATOM   3388  N   ALA A 213       4.377   8.092   1.274  1.00  1.55           N  
ATOM   3389  CA  ALA A 213       4.479   7.900   2.716  1.00  1.55           C  
ATOM   3390  C   ALA A 213       3.549   8.866   3.443  1.00  1.55           C  
ATOM   3391  O   ALA A 213       2.983   8.533   4.482  1.00  1.55           O  
ATOM   3392  CB  ALA A 213       5.892   8.109   3.196  1.00  1.55           C  
ATOM   3393  H   ALA A 213       5.210   8.284   0.734  1.00  1.55           H  
ATOM   3394  HA  ALA A 213       4.195   6.878   2.943  1.00  1.55           H  
ATOM   3395 1HB  ALA A 213       5.941   7.937   4.270  1.00  1.55           H  
ATOM   3396 2HB  ALA A 213       6.549   7.424   2.689  1.00  1.55           H  
ATOM   3397 3HB  ALA A 213       6.202   9.124   2.979  1.00  1.55           H  
ATOM   3398  N   GLY A 214       3.369  10.065   2.886  1.00  1.32           N  
ATOM   3399  CA  GLY A 214       2.506  11.066   3.495  1.00  1.32           C  
ATOM   3400  C   GLY A 214       1.079  10.552   3.689  1.00  1.32           C  
ATOM   3401  O   GLY A 214       0.416  10.915   4.663  1.00  1.32           O  
ATOM   3402  H   GLY A 214       3.842  10.283   2.021  1.00  1.32           H  
ATOM   3403 1HA  GLY A 214       2.922  11.367   4.455  1.00  1.32           H  
ATOM   3404 2HA  GLY A 214       2.485  11.952   2.859  1.00  1.32           H  
ATOM   3405  N   SER A 215       0.602   9.688   2.787  1.00  1.16           N  
ATOM   3406  CA  SER A 215      -0.740   9.153   2.902  1.00  1.16           C  
ATOM   3407  C   SER A 215      -0.801   8.203   4.051  1.00  1.16           C  
ATOM   3408  O   SER A 215      -1.655   8.321   4.915  1.00  1.16           O  
ATOM   3409  CB  SER A 215      -1.176   8.402   1.656  1.00  1.16           C  
ATOM   3410  OG  SER A 215      -2.444   7.842   1.840  1.00  1.16           O  
ATOM   3411  H   SER A 215       1.183   9.379   2.010  1.00  1.16           H  
ATOM   3412  HA  SER A 215      -1.432   9.976   3.083  1.00  1.16           H  
ATOM   3413 1HB  SER A 215      -1.205   9.069   0.810  1.00  1.16           H  
ATOM   3414 2HB  SER A 215      -0.455   7.621   1.429  1.00  1.16           H  
ATOM   3415  HG  SER A 215      -2.360   7.286   2.620  1.00  1.16           H  
ATOM   3416  N   VAL A 216       0.114   7.254   4.093  1.00  1.06           N  
ATOM   3417  CA  VAL A 216       0.005   6.266   5.158  1.00  1.06           C  
ATOM   3418  C   VAL A 216       0.249   6.872   6.544  1.00  1.06           C  
ATOM   3419  O   VAL A 216      -0.377   6.453   7.526  1.00  1.06           O  
ATOM   3420  CB  VAL A 216       0.943   5.083   4.870  1.00  1.06           C  
ATOM   3421  CG1 VAL A 216       0.512   4.378   3.608  1.00  1.06           C  
ATOM   3422  CG2 VAL A 216       2.298   5.589   4.646  1.00  1.06           C  
ATOM   3423  H   VAL A 216       0.845   7.230   3.372  1.00  1.06           H  
ATOM   3424  HA  VAL A 216      -1.012   5.874   5.143  1.00  1.06           H  
ATOM   3425  HB  VAL A 216       0.919   4.382   5.700  1.00  1.06           H  
ATOM   3426 1HG1 VAL A 216       1.193   3.548   3.406  1.00  1.06           H  
ATOM   3427 2HG1 VAL A 216      -0.500   3.996   3.731  1.00  1.06           H  
ATOM   3428 3HG1 VAL A 216       0.538   5.084   2.774  1.00  1.06           H  
ATOM   3429 1HG2 VAL A 216       2.959   4.774   4.414  1.00  1.06           H  
ATOM   3430 2HG2 VAL A 216       2.245   6.261   3.807  1.00  1.06           H  
ATOM   3431 3HG2 VAL A 216       2.657   6.111   5.512  1.00  1.06           H  
ATOM   3432  N   VAL A 217       1.053   7.934   6.621  1.00  0.98           N  
ATOM   3433  CA  VAL A 217       1.247   8.560   7.912  1.00  0.98           C  
ATOM   3434  C   VAL A 217       0.061   9.409   8.302  1.00  0.98           C  
ATOM   3435  O   VAL A 217      -0.514   9.208   9.372  1.00  0.98           O  
ATOM   3436  CB  VAL A 217       2.483   9.464   7.925  1.00  0.98           C  
ATOM   3437  CG1 VAL A 217       2.578  10.215   9.271  1.00  0.98           C  
ATOM   3438  CG2 VAL A 217       3.709   8.664   7.695  1.00  0.98           C  
ATOM   3439  H   VAL A 217       1.563   8.261   5.799  1.00  0.98           H  
ATOM   3440  HA  VAL A 217       1.367   7.780   8.643  1.00  0.98           H  
ATOM   3441  HB  VAL A 217       2.383  10.204   7.126  1.00  0.98           H  
ATOM   3442 1HG1 VAL A 217       3.449  10.869   9.263  1.00  0.98           H  
ATOM   3443 2HG1 VAL A 217       1.678  10.813   9.420  1.00  0.98           H  
ATOM   3444 3HG1 VAL A 217       2.673   9.505  10.087  1.00  0.98           H  
ATOM   3445 1HG2 VAL A 217       4.527   9.355   7.692  1.00  0.98           H  
ATOM   3446 2HG2 VAL A 217       3.840   7.933   8.482  1.00  0.98           H  
ATOM   3447 3HG2 VAL A 217       3.652   8.156   6.746  1.00  0.98           H  
ATOM   3448  N   ALA A 218      -0.348  10.328   7.421  1.00  0.93           N  
ATOM   3449  CA  ALA A 218      -1.460  11.211   7.717  1.00  0.93           C  
ATOM   3450  C   ALA A 218      -2.725  10.430   7.969  1.00  0.93           C  
ATOM   3451  O   ALA A 218      -3.529  10.803   8.821  1.00  0.93           O  
ATOM   3452  CB  ALA A 218      -1.678  12.166   6.579  1.00  0.93           C  
ATOM   3453  H   ALA A 218       0.117  10.438   6.521  1.00  0.93           H  
ATOM   3454  HA  ALA A 218      -1.217  11.771   8.618  1.00  0.93           H  
ATOM   3455 1HB  ALA A 218      -2.494  12.840   6.816  1.00  0.93           H  
ATOM   3456 2HB  ALA A 218      -0.769  12.738   6.411  1.00  0.93           H  
ATOM   3457 3HB  ALA A 218      -1.922  11.591   5.682  1.00  0.93           H  
ATOM   3458  N   VAL A 219      -2.914   9.336   7.244  1.00  0.89           N  
ATOM   3459  CA  VAL A 219      -4.087   8.527   7.445  1.00  0.89           C  
ATOM   3460  C   VAL A 219      -4.081   7.846   8.805  1.00  0.89           C  
ATOM   3461  O   VAL A 219      -5.048   7.966   9.556  1.00  0.89           O  
ATOM   3462  CB  VAL A 219      -4.222   7.531   6.295  1.00  0.89           C  
ATOM   3463  CG1 VAL A 219      -5.234   6.586   6.563  1.00  0.89           C  
ATOM   3464  CG2 VAL A 219      -4.627   8.292   5.053  1.00  0.89           C  
ATOM   3465  H   VAL A 219      -2.248   9.055   6.527  1.00  0.89           H  
ATOM   3466  HA  VAL A 219      -4.941   9.183   7.394  1.00  0.89           H  
ATOM   3467  HB  VAL A 219      -3.282   7.004   6.157  1.00  0.89           H  
ATOM   3468 1HG1 VAL A 219      -5.328   5.891   5.731  1.00  0.89           H  
ATOM   3469 2HG1 VAL A 219      -4.955   6.051   7.458  1.00  0.89           H  
ATOM   3470 3HG1 VAL A 219      -6.161   7.108   6.705  1.00  0.89           H  
ATOM   3471 1HG2 VAL A 219      -4.735   7.605   4.217  1.00  0.89           H  
ATOM   3472 2HG2 VAL A 219      -5.572   8.782   5.242  1.00  0.89           H  
ATOM   3473 3HG2 VAL A 219      -3.889   9.044   4.806  1.00  0.89           H  
ATOM   3474  N   GLN A 220      -2.983   7.188   9.192  1.00  0.85           N  
ATOM   3475  CA  GLN A 220      -3.000   6.561  10.509  1.00  0.85           C  
ATOM   3476  C   GLN A 220      -3.082   7.587  11.637  1.00  0.85           C  
ATOM   3477  O   GLN A 220      -3.736   7.346  12.663  1.00  0.85           O  
ATOM   3478  CB  GLN A 220      -1.798   5.646  10.695  1.00  0.85           C  
ATOM   3479  CG  GLN A 220      -1.870   4.380   9.868  1.00  0.85           C  
ATOM   3480  CD  GLN A 220      -3.077   3.522  10.282  1.00  0.85           C  
ATOM   3481  OE1 GLN A 220      -3.274   3.221  11.470  1.00  0.85           O  
ATOM   3482  NE2 GLN A 220      -3.876   3.130   9.310  1.00  0.85           N  
ATOM   3483  H   GLN A 220      -2.160   7.095   8.589  1.00  0.85           H  
ATOM   3484  HA  GLN A 220      -3.891   5.940  10.569  1.00  0.85           H  
ATOM   3485 1HB  GLN A 220      -0.891   6.187  10.403  1.00  0.85           H  
ATOM   3486 2HB  GLN A 220      -1.707   5.375  11.744  1.00  0.85           H  
ATOM   3487 1HG  GLN A 220      -1.976   4.655   8.816  1.00  0.85           H  
ATOM   3488 2HG  GLN A 220      -0.957   3.798  10.014  1.00  0.85           H  
ATOM   3489 1HE2 GLN A 220      -4.690   2.528   9.510  1.00  0.85           H  
ATOM   3490 2HE2 GLN A 220      -3.679   3.387   8.368  1.00  0.85           H  
ATOM   3491  N   VAL A 221      -2.450   8.747  11.457  1.00  0.83           N  
ATOM   3492  CA  VAL A 221      -2.514   9.768  12.488  1.00  0.83           C  
ATOM   3493  C   VAL A 221      -3.922  10.353  12.563  1.00  0.83           C  
ATOM   3494  O   VAL A 221      -4.490  10.497  13.649  1.00  0.83           O  
ATOM   3495  CB  VAL A 221      -1.462  10.863  12.246  1.00  0.83           C  
ATOM   3496  CG1 VAL A 221      -1.669  11.999  13.234  1.00  0.83           C  
ATOM   3497  CG2 VAL A 221      -0.035  10.254  12.419  1.00  0.83           C  
ATOM   3498  H   VAL A 221      -1.905   8.916  10.609  1.00  0.83           H  
ATOM   3499  HA  VAL A 221      -2.296   9.294  13.434  1.00  0.83           H  
ATOM   3500  HB  VAL A 221      -1.579  11.257  11.234  1.00  0.83           H  
ATOM   3501 1HG1 VAL A 221      -0.929  12.775  13.055  1.00  0.83           H  
ATOM   3502 2HG1 VAL A 221      -2.666  12.410  13.097  1.00  0.83           H  
ATOM   3503 3HG1 VAL A 221      -1.566  11.628  14.253  1.00  0.83           H  
ATOM   3504 1HG2 VAL A 221       0.714  11.023  12.240  1.00  0.83           H  
ATOM   3505 2HG2 VAL A 221       0.082   9.866  13.427  1.00  0.83           H  
ATOM   3506 3HG2 VAL A 221       0.109   9.443  11.711  1.00  0.83           H  
ATOM   3507  N   GLY A 222      -4.507  10.649  11.403  1.00  0.81           N  
ATOM   3508  CA  GLY A 222      -5.856  11.179  11.306  1.00  0.81           C  
ATOM   3509  C   GLY A 222      -6.832  10.238  11.993  1.00  0.81           C  
ATOM   3510  O   GLY A 222      -7.648  10.674  12.813  1.00  0.81           O  
ATOM   3511  H   GLY A 222      -4.001  10.514  10.534  1.00  0.81           H  
ATOM   3512 1HA  GLY A 222      -5.898  12.166  11.765  1.00  0.81           H  
ATOM   3513 2HA  GLY A 222      -6.122  11.289  10.254  1.00  0.81           H  
ATOM   3514  N   TYR A 223      -6.745   8.940  11.663  1.00  0.79           N  
ATOM   3515  CA  TYR A 223      -7.626   7.949  12.260  1.00  0.79           C  
ATOM   3516  C   TYR A 223      -7.454   7.872  13.762  1.00  0.79           C  
ATOM   3517  O   TYR A 223      -8.443   7.802  14.491  1.00  0.79           O  
ATOM   3518  CB  TYR A 223      -7.303   6.540  11.780  1.00  0.79           C  
ATOM   3519  CG  TYR A 223      -7.609   6.170  10.388  1.00  0.79           C  
ATOM   3520  CD1 TYR A 223      -6.841   5.185   9.836  1.00  0.79           C  
ATOM   3521  CD2 TYR A 223      -8.609   6.766   9.658  1.00  0.79           C  
ATOM   3522  CE1 TYR A 223      -7.038   4.785   8.578  1.00  0.79           C  
ATOM   3523  CE2 TYR A 223      -8.802   6.367   8.357  1.00  0.79           C  
ATOM   3524  CZ  TYR A 223      -8.000   5.370   7.829  1.00  0.79           C  
ATOM   3525  OH  TYR A 223      -8.129   4.973   6.546  1.00  0.79           O  
ATOM   3526  H   TYR A 223      -6.057   8.639  10.972  1.00  0.79           H  
ATOM   3527  HA  TYR A 223      -8.658   8.212  12.035  1.00  0.79           H  
ATOM   3528 1HB  TYR A 223      -6.236   6.359  11.935  1.00  0.79           H  
ATOM   3529 2HB  TYR A 223      -7.829   5.852  12.420  1.00  0.79           H  
ATOM   3530  HD1 TYR A 223      -6.054   4.723  10.427  1.00  0.79           H  
ATOM   3531  HD2 TYR A 223      -9.224   7.554  10.095  1.00  0.79           H  
ATOM   3532  HE1 TYR A 223      -6.412   4.003   8.154  1.00  0.79           H  
ATOM   3533  HE2 TYR A 223      -9.573   6.842   7.751  1.00  0.79           H  
ATOM   3534  HH  TYR A 223      -8.756   5.538   6.112  1.00  0.79           H  
ATOM   3535  N   SER A 224      -6.203   7.912  14.234  1.00  0.77           N  
ATOM   3536  CA  SER A 224      -5.930   7.782  15.654  1.00  0.77           C  
ATOM   3537  C   SER A 224      -6.536   8.932  16.431  1.00  0.77           C  
ATOM   3538  O   SER A 224      -7.185   8.727  17.457  1.00  0.77           O  
ATOM   3539  CB  SER A 224      -4.440   7.748  15.882  1.00  0.77           C  
ATOM   3540  OG  SER A 224      -3.867   6.613  15.300  1.00  0.77           O  
ATOM   3541  H   SER A 224      -5.412   7.977  13.592  1.00  0.77           H  
ATOM   3542  HA  SER A 224      -6.368   6.850  16.007  1.00  0.77           H  
ATOM   3543 1HB  SER A 224      -3.988   8.645  15.461  1.00  0.77           H  
ATOM   3544 2HB  SER A 224      -4.243   7.745  16.946  1.00  0.77           H  
ATOM   3545  HG  SER A 224      -3.951   6.744  14.326  1.00  0.77           H  
ATOM   3546  N   ILE A 225      -6.411  10.139  15.903  1.00  0.75           N  
ATOM   3547  CA  ILE A 225      -6.984  11.293  16.566  1.00  0.75           C  
ATOM   3548  C   ILE A 225      -8.503  11.173  16.592  1.00  0.75           C  
ATOM   3549  O   ILE A 225      -9.143  11.392  17.633  1.00  0.75           O  
ATOM   3550  CB  ILE A 225      -6.553  12.577  15.848  1.00  0.75           C  
ATOM   3551  CG1 ILE A 225      -5.034  12.775  16.040  1.00  0.75           C  
ATOM   3552  CG2 ILE A 225      -7.345  13.770  16.366  1.00  0.75           C  
ATOM   3553  CD1 ILE A 225      -4.451  13.826  15.146  1.00  0.75           C  
ATOM   3554  H   ILE A 225      -5.872  10.259  15.042  1.00  0.75           H  
ATOM   3555  HA  ILE A 225      -6.620  11.325  17.590  1.00  0.75           H  
ATOM   3556  HB  ILE A 225      -6.731  12.461  14.774  1.00  0.75           H  
ATOM   3557 1HG1 ILE A 225      -4.840  13.051  17.074  1.00  0.75           H  
ATOM   3558 2HG1 ILE A 225      -4.527  11.830  15.833  1.00  0.75           H  
ATOM   3559 1HG2 ILE A 225      -7.032  14.669  15.838  1.00  0.75           H  
ATOM   3560 2HG2 ILE A 225      -8.408  13.602  16.197  1.00  0.75           H  
ATOM   3561 3HG2 ILE A 225      -7.163  13.894  17.433  1.00  0.75           H  
ATOM   3562 1HD1 ILE A 225      -3.379  13.904  15.331  1.00  0.75           H  
ATOM   3563 2HD1 ILE A 225      -4.622  13.543  14.106  1.00  0.75           H  
ATOM   3564 3HD1 ILE A 225      -4.926  14.783  15.347  1.00  0.75           H  
ATOM   3565  N   ALA A 226      -9.089  10.815  15.443  1.00  0.73           N  
ATOM   3566  CA  ALA A 226     -10.531  10.654  15.327  1.00  0.73           C  
ATOM   3567  C   ALA A 226     -11.061   9.577  16.266  1.00  0.73           C  
ATOM   3568  O   ALA A 226     -12.147   9.717  16.823  1.00  0.73           O  
ATOM   3569  CB  ALA A 226     -10.891  10.303  13.902  1.00  0.73           C  
ATOM   3570  H   ALA A 226      -8.516  10.652  14.612  1.00  0.73           H  
ATOM   3571  HA  ALA A 226     -10.993  11.604  15.593  1.00  0.73           H  
ATOM   3572 1HB  ALA A 226     -11.956  10.231  13.808  1.00  0.73           H  
ATOM   3573 2HB  ALA A 226     -10.522  11.070  13.247  1.00  0.73           H  
ATOM   3574 3HB  ALA A 226     -10.430   9.353  13.637  1.00  0.73           H  
ATOM   3575  N   ASP A 227     -10.289   8.504  16.441  1.00  0.70           N  
ATOM   3576  CA  ASP A 227     -10.656   7.371  17.280  1.00  0.70           C  
ATOM   3577  C   ASP A 227     -10.574   7.707  18.753  1.00  0.70           C  
ATOM   3578  O   ASP A 227     -11.501   7.419  19.511  1.00  0.70           O  
ATOM   3579  CB  ASP A 227      -9.747   6.197  16.955  1.00  0.70           C  
ATOM   3580  CG  ASP A 227     -10.135   4.916  17.597  1.00  0.70           C  
ATOM   3581  OD1 ASP A 227     -11.211   4.433  17.356  1.00  0.70           O  
ATOM   3582  OD2 ASP A 227      -9.324   4.386  18.291  1.00  0.70           O  
ATOM   3583  H   ASP A 227      -9.413   8.445  15.927  1.00  0.70           H  
ATOM   3584  HA  ASP A 227     -11.677   7.095  17.059  1.00  0.70           H  
ATOM   3585 1HB  ASP A 227      -9.729   6.051  15.875  1.00  0.70           H  
ATOM   3586 2HB  ASP A 227      -8.735   6.459  17.255  1.00  0.70           H  
ATOM   3587  N   VAL A 228      -9.492   8.356  19.165  1.00  0.68           N  
ATOM   3588  CA  VAL A 228      -9.366   8.727  20.559  1.00  0.68           C  
ATOM   3589  C   VAL A 228     -10.492   9.688  20.896  1.00  0.68           C  
ATOM   3590  O   VAL A 228     -11.158   9.549  21.926  1.00  0.68           O  
ATOM   3591  CB  VAL A 228      -7.989   9.355  20.851  1.00  0.68           C  
ATOM   3592  CG1 VAL A 228      -7.978   9.917  22.260  1.00  0.68           C  
ATOM   3593  CG2 VAL A 228      -6.886   8.289  20.730  1.00  0.68           C  
ATOM   3594  H   VAL A 228      -8.742   8.574  18.510  1.00  0.68           H  
ATOM   3595  HA  VAL A 228      -9.475   7.847  21.179  1.00  0.68           H  
ATOM   3596  HB  VAL A 228      -7.807  10.168  20.140  1.00  0.68           H  
ATOM   3597 1HG1 VAL A 228      -7.005  10.366  22.467  1.00  0.68           H  
ATOM   3598 2HG1 VAL A 228      -8.755  10.674  22.355  1.00  0.68           H  
ATOM   3599 3HG1 VAL A 228      -8.162   9.111  22.969  1.00  0.68           H  
ATOM   3600 1HG2 VAL A 228      -5.921   8.750  20.936  1.00  0.68           H  
ATOM   3601 2HG2 VAL A 228      -7.064   7.491  21.447  1.00  0.68           H  
ATOM   3602 3HG2 VAL A 228      -6.881   7.873  19.729  1.00  0.68           H  
ATOM   3603  N   THR A 229     -10.755  10.628  19.998  1.00  0.66           N  
ATOM   3604  CA  THR A 229     -11.826  11.576  20.200  1.00  0.66           C  
ATOM   3605  C   THR A 229     -13.209  10.886  20.254  1.00  0.66           C  
ATOM   3606  O   THR A 229     -13.983  11.081  21.199  1.00  0.66           O  
ATOM   3607  CB  THR A 229     -11.798  12.583  19.046  1.00  0.66           C  
ATOM   3608  OG1 THR A 229     -10.537  13.269  19.041  1.00  0.66           O  
ATOM   3609  CG2 THR A 229     -12.888  13.548  19.206  1.00  0.66           C  
ATOM   3610  H   THR A 229     -10.185  10.712  19.154  1.00  0.66           H  
ATOM   3611  HA  THR A 229     -11.653  12.097  21.138  1.00  0.66           H  
ATOM   3612  HB  THR A 229     -11.919  12.058  18.100  1.00  0.66           H  
ATOM   3613  HG1 THR A 229      -9.844  12.627  18.752  1.00  0.66           H  
ATOM   3614 1HG2 THR A 229     -12.866  14.260  18.383  1.00  0.66           H  
ATOM   3615 2HG2 THR A 229     -13.845  13.023  19.205  1.00  0.66           H  
ATOM   3616 3HG2 THR A 229     -12.757  14.068  20.143  1.00  0.66           H  
ATOM   3617  N   ALA A 230     -13.492  10.027  19.268  1.00  0.64           N  
ATOM   3618  CA  ALA A 230     -14.755   9.298  19.163  1.00  0.64           C  
ATOM   3619  C   ALA A 230     -15.040   8.365  20.332  1.00  0.64           C  
ATOM   3620  O   ALA A 230     -16.202   8.113  20.640  1.00  0.64           O  
ATOM   3621  CB  ALA A 230     -14.773   8.471  17.896  1.00  0.64           C  
ATOM   3622  H   ALA A 230     -12.818   9.892  18.518  1.00  0.64           H  
ATOM   3623  HA  ALA A 230     -15.555  10.036  19.122  1.00  0.64           H  
ATOM   3624 1HB  ALA A 230     -15.730   7.961  17.804  1.00  0.64           H  
ATOM   3625 2HB  ALA A 230     -14.622   9.114  17.037  1.00  0.64           H  
ATOM   3626 3HB  ALA A 230     -13.973   7.734  17.943  1.00  0.64           H  
ATOM   3627  N   LYS A 231     -14.000   7.788  20.929  1.00  0.63           N  
ATOM   3628  CA  LYS A 231     -14.196   6.824  22.000  1.00  0.63           C  
ATOM   3629  C   LYS A 231     -13.793   7.308  23.389  1.00  0.63           C  
ATOM   3630  O   LYS A 231     -14.558   7.163  24.346  1.00  0.63           O  
ATOM   3631  CB  LYS A 231     -13.389   5.597  21.643  1.00  0.63           C  
ATOM   3632  CG  LYS A 231     -13.881   4.944  20.389  1.00  0.63           C  
ATOM   3633  CD  LYS A 231     -13.027   3.823  19.996  1.00  0.63           C  
ATOM   3634  CE  LYS A 231     -13.545   3.181  18.744  1.00  0.63           C  
ATOM   3635  NZ  LYS A 231     -12.566   2.277  18.170  1.00  0.63           N  
ATOM   3636  H   LYS A 231     -13.055   7.987  20.601  1.00  0.63           H  
ATOM   3637  HA  LYS A 231     -15.251   6.566  22.036  1.00  0.63           H  
ATOM   3638 1HB  LYS A 231     -12.373   5.887  21.489  1.00  0.63           H  
ATOM   3639 2HB  LYS A 231     -13.413   4.878  22.459  1.00  0.63           H  
ATOM   3640 1HG  LYS A 231     -14.899   4.609  20.503  1.00  0.63           H  
ATOM   3641 2HG  LYS A 231     -13.848   5.675  19.581  1.00  0.63           H  
ATOM   3642 1HD  LYS A 231     -12.011   4.179  19.814  1.00  0.63           H  
ATOM   3643 2HD  LYS A 231     -12.999   3.088  20.790  1.00  0.63           H  
ATOM   3644 1HE  LYS A 231     -14.437   2.630  18.984  1.00  0.63           H  
ATOM   3645 2HE  LYS A 231     -13.782   3.942  18.027  1.00  0.63           H  
ATOM   3646 1HZ  LYS A 231     -12.896   1.844  17.326  1.00  0.63           H  
ATOM   3647 2HZ  LYS A 231     -11.754   2.852  17.948  1.00  0.63           H  
ATOM   3648 3HZ  LYS A 231     -12.321   1.559  18.837  1.00  0.63           H  
ATOM   3649  N   ALA A 232     -12.602   7.890  23.534  1.00  0.63           N  
ATOM   3650  CA  ALA A 232     -12.151   8.283  24.858  1.00  0.63           C  
ATOM   3651  C   ALA A 232     -12.773   9.613  25.258  1.00  0.63           C  
ATOM   3652  O   ALA A 232     -13.415   9.711  26.300  1.00  0.63           O  
ATOM   3653  CB  ALA A 232     -10.632   8.364  24.890  1.00  0.63           C  
ATOM   3654  H   ALA A 232     -11.998   8.079  22.741  1.00  0.63           H  
ATOM   3655  HA  ALA A 232     -12.479   7.526  25.570  1.00  0.63           H  
ATOM   3656 1HB  ALA A 232     -10.305   8.637  25.889  1.00  0.63           H  
ATOM   3657 2HB  ALA A 232     -10.208   7.396  24.621  1.00  0.63           H  
ATOM   3658 3HB  ALA A 232     -10.293   9.112  24.190  1.00  0.63           H  
ATOM   3659  N   LEU A 233     -12.650  10.639  24.408  1.00  0.63           N  
ATOM   3660  CA  LEU A 233     -13.234  11.929  24.800  1.00  0.63           C  
ATOM   3661  C   LEU A 233     -14.728  11.793  24.923  1.00  0.63           C  
ATOM   3662  O   LEU A 233     -15.324  12.177  25.933  1.00  0.63           O  
ATOM   3663  CB  LEU A 233     -12.923  13.046  23.808  1.00  0.63           C  
ATOM   3664  CG  LEU A 233     -13.610  14.372  24.126  1.00  0.63           C  
ATOM   3665  CD1 LEU A 233     -13.167  14.863  25.488  1.00  0.63           C  
ATOM   3666  CD2 LEU A 233     -13.277  15.381  23.043  1.00  0.63           C  
ATOM   3667  H   LEU A 233     -12.152  10.505  23.528  1.00  0.63           H  
ATOM   3668  HA  LEU A 233     -12.832  12.211  25.770  1.00  0.63           H  
ATOM   3669 1HB  LEU A 233     -11.850  13.208  23.775  1.00  0.63           H  
ATOM   3670 2HB  LEU A 233     -13.258  12.747  22.831  1.00  0.63           H  
ATOM   3671  HG  LEU A 233     -14.684  14.220  24.160  1.00  0.63           H  
ATOM   3672 1HD1 LEU A 233     -13.672  15.803  25.714  1.00  0.63           H  
ATOM   3673 2HD1 LEU A 233     -13.428  14.120  26.244  1.00  0.63           H  
ATOM   3674 3HD1 LEU A 233     -12.090  15.020  25.486  1.00  0.63           H  
ATOM   3675 1HD2 LEU A 233     -13.778  16.325  23.260  1.00  0.63           H  
ATOM   3676 2HD2 LEU A 233     -12.200  15.537  23.006  1.00  0.63           H  
ATOM   3677 3HD2 LEU A 233     -13.617  15.008  22.091  1.00  0.63           H  
ATOM   3678  N   TYR A 234     -15.329  11.222  23.900  1.00  0.64           N  
ATOM   3679  CA  TYR A 234     -16.754  11.005  23.875  1.00  0.64           C  
ATOM   3680  C   TYR A 234     -17.219  10.235  25.092  1.00  0.64           C  
ATOM   3681  O   TYR A 234     -18.172  10.657  25.747  1.00  0.64           O  
ATOM   3682  CB  TYR A 234     -17.109  10.246  22.634  1.00  0.64           C  
ATOM   3683  CG  TYR A 234     -18.514   9.872  22.473  1.00  0.64           C  
ATOM   3684  CD1 TYR A 234     -19.430  10.777  22.028  1.00  0.64           C  
ATOM   3685  CD2 TYR A 234     -18.887   8.591  22.732  1.00  0.64           C  
ATOM   3686  CE1 TYR A 234     -20.715  10.370  21.843  1.00  0.64           C  
ATOM   3687  CE2 TYR A 234     -20.171   8.196  22.527  1.00  0.64           C  
ATOM   3688  CZ  TYR A 234     -21.069   9.069  22.085  1.00  0.64           C  
ATOM   3689  OH  TYR A 234     -22.324   8.657  21.860  1.00  0.64           O  
ATOM   3690  H   TYR A 234     -14.777  10.966  23.080  1.00  0.64           H  
ATOM   3691  HA  TYR A 234     -17.253  11.972  23.873  1.00  0.64           H  
ATOM   3692 1HB  TYR A 234     -16.792  10.801  21.751  1.00  0.64           H  
ATOM   3693 2HB  TYR A 234     -16.535   9.332  22.658  1.00  0.64           H  
ATOM   3694  HD1 TYR A 234     -19.140  11.806  21.815  1.00  0.64           H  
ATOM   3695  HD2 TYR A 234     -18.145   7.871  23.083  1.00  0.64           H  
ATOM   3696  HE1 TYR A 234     -21.445  11.070  21.490  1.00  0.64           H  
ATOM   3697  HE2 TYR A 234     -20.470   7.172  22.707  1.00  0.64           H  
ATOM   3698  HH  TYR A 234     -22.375   7.687  21.985  1.00  0.64           H  
ATOM   3699  N   GLY A 235     -16.577   9.102  25.412  1.00  0.65           N  
ATOM   3700  CA  GLY A 235     -17.011   8.333  26.563  1.00  0.65           C  
ATOM   3701  C   GLY A 235     -16.924   9.160  27.845  1.00  0.65           C  
ATOM   3702  O   GLY A 235     -17.788   9.043  28.720  1.00  0.65           O  
ATOM   3703  H   GLY A 235     -15.792   8.743  24.871  1.00  0.65           H  
ATOM   3704 1HA  GLY A 235     -18.035   7.991  26.406  1.00  0.65           H  
ATOM   3705 2HA  GLY A 235     -16.391   7.441  26.647  1.00  0.65           H  
ATOM   3706  N   VAL A 236     -15.891  10.005  27.970  1.00  0.66           N  
ATOM   3707  CA  VAL A 236     -15.749  10.842  29.153  1.00  0.66           C  
ATOM   3708  C   VAL A 236     -16.910  11.815  29.217  1.00  0.66           C  
ATOM   3709  O   VAL A 236     -17.452  12.077  30.292  1.00  0.66           O  
ATOM   3710  CB  VAL A 236     -14.391  11.556  29.205  1.00  0.66           C  
ATOM   3711  CG1 VAL A 236     -14.395  12.567  30.338  1.00  0.66           C  
ATOM   3712  CG2 VAL A 236     -13.278  10.506  29.455  1.00  0.66           C  
ATOM   3713  H   VAL A 236     -15.179  10.057  27.236  1.00  0.66           H  
ATOM   3714  HA  VAL A 236     -15.796  10.205  30.032  1.00  0.66           H  
ATOM   3715  HB  VAL A 236     -14.216  12.079  28.263  1.00  0.66           H  
ATOM   3716 1HG1 VAL A 236     -13.431  13.071  30.376  1.00  0.66           H  
ATOM   3717 2HG1 VAL A 236     -15.184  13.301  30.165  1.00  0.66           H  
ATOM   3718 3HG1 VAL A 236     -14.575  12.055  31.283  1.00  0.66           H  
ATOM   3719 1HG2 VAL A 236     -12.313  11.002  29.496  1.00  0.66           H  
ATOM   3720 2HG2 VAL A 236     -13.463  10.004  30.390  1.00  0.66           H  
ATOM   3721 3HG2 VAL A 236     -13.273   9.776  28.662  1.00  0.66           H  
ATOM   3722  N   MET A 237     -17.291  12.368  28.070  1.00  0.67           N  
ATOM   3723  CA  MET A 237     -18.436  13.258  28.037  1.00  0.67           C  
ATOM   3724  C   MET A 237     -19.706  12.483  28.442  1.00  0.67           C  
ATOM   3725  O   MET A 237     -20.504  13.002  29.221  1.00  0.67           O  
ATOM   3726  CB  MET A 237     -18.529  13.913  26.668  1.00  0.67           C  
ATOM   3727  CG  MET A 237     -17.371  14.896  26.416  1.00  0.67           C  
ATOM   3728  SD  MET A 237     -17.345  15.554  24.766  1.00  0.67           S  
ATOM   3729  CE  MET A 237     -18.706  16.672  24.772  1.00  0.67           C  
ATOM   3730  H   MET A 237     -16.778  12.156  27.214  1.00  0.67           H  
ATOM   3731  HA  MET A 237     -18.281  14.044  28.770  1.00  0.67           H  
ATOM   3732 1HB  MET A 237     -18.508  13.153  25.892  1.00  0.67           H  
ATOM   3733 2HB  MET A 237     -19.472  14.451  26.578  1.00  0.67           H  
ATOM   3734 1HG  MET A 237     -17.441  15.723  27.116  1.00  0.67           H  
ATOM   3735 2HG  MET A 237     -16.425  14.381  26.591  1.00  0.67           H  
ATOM   3736 1HE  MET A 237     -18.789  17.130  23.790  1.00  0.67           H  
ATOM   3737 2HE  MET A 237     -19.615  16.134  25.005  1.00  0.67           H  
ATOM   3738 3HE  MET A 237     -18.544  17.442  25.523  1.00  0.67           H  
ATOM   3739  N   ILE A 238     -19.858  11.220  27.996  1.00  0.68           N  
ATOM   3740  CA  ILE A 238     -21.018  10.407  28.398  1.00  0.68           C  
ATOM   3741  C   ILE A 238     -21.001  10.238  29.917  1.00  0.68           C  
ATOM   3742  O   ILE A 238     -22.044  10.337  30.570  1.00  0.68           O  
ATOM   3743  CB  ILE A 238     -21.050   9.029  27.702  1.00  0.68           C  
ATOM   3744  CG1 ILE A 238     -21.259   9.168  26.150  1.00  0.68           C  
ATOM   3745  CG2 ILE A 238     -22.176   8.176  28.305  1.00  0.68           C  
ATOM   3746  CD1 ILE A 238     -22.601   9.745  25.736  1.00  0.68           C  
ATOM   3747  H   ILE A 238     -19.173  10.844  27.340  1.00  0.68           H  
ATOM   3748  HA  ILE A 238     -21.923  10.927  28.128  1.00  0.68           H  
ATOM   3749  HB  ILE A 238     -20.102   8.524  27.861  1.00  0.68           H  
ATOM   3750 1HG1 ILE A 238     -20.484   9.814  25.755  1.00  0.68           H  
ATOM   3751 2HG1 ILE A 238     -21.148   8.182  25.693  1.00  0.68           H  
ATOM   3752 1HG2 ILE A 238     -22.179   7.199  27.825  1.00  0.68           H  
ATOM   3753 2HG2 ILE A 238     -22.011   8.055  29.375  1.00  0.68           H  
ATOM   3754 3HG2 ILE A 238     -23.129   8.668  28.138  1.00  0.68           H  
ATOM   3755 1HD1 ILE A 238     -22.648   9.803  24.647  1.00  0.68           H  
ATOM   3756 2HD1 ILE A 238     -23.401   9.097  26.098  1.00  0.68           H  
ATOM   3757 3HD1 ILE A 238     -22.717  10.734  26.155  1.00  0.68           H  
ATOM   3758  N   PHE A 239     -19.815   9.997  30.487  1.00  0.68           N  
ATOM   3759  CA  PHE A 239     -19.674   9.939  31.936  1.00  0.68           C  
ATOM   3760  C   PHE A 239     -20.148  11.226  32.577  1.00  0.68           C  
ATOM   3761  O   PHE A 239     -20.928  11.184  33.524  1.00  0.68           O  
ATOM   3762  CB  PHE A 239     -18.229   9.690  32.396  1.00  0.68           C  
ATOM   3763  CG  PHE A 239     -18.080   9.890  33.888  1.00  0.68           C  
ATOM   3764  CD1 PHE A 239     -18.309   8.897  34.818  1.00  0.68           C  
ATOM   3765  CD2 PHE A 239     -17.755  11.157  34.357  1.00  0.68           C  
ATOM   3766  CE1 PHE A 239     -18.207   9.175  36.159  1.00  0.68           C  
ATOM   3767  CE2 PHE A 239     -17.665  11.426  35.688  1.00  0.68           C  
ATOM   3768  CZ  PHE A 239     -17.893  10.442  36.583  1.00  0.68           C  
ATOM   3769  H   PHE A 239     -18.996   9.869  29.892  1.00  0.68           H  
ATOM   3770  HA  PHE A 239     -20.309   9.142  32.306  1.00  0.68           H  
ATOM   3771 1HB  PHE A 239     -17.924   8.679  32.142  1.00  0.68           H  
ATOM   3772 2HB  PHE A 239     -17.560  10.361  31.905  1.00  0.68           H  
ATOM   3773  HD1 PHE A 239     -18.569   7.904  34.500  1.00  0.68           H  
ATOM   3774  HD2 PHE A 239     -17.574  11.956  33.638  1.00  0.68           H  
ATOM   3775  HE1 PHE A 239     -18.389   8.391  36.888  1.00  0.68           H  
ATOM   3776  HE2 PHE A 239     -17.417  12.429  36.034  1.00  0.68           H  
ATOM   3777  HZ  PHE A 239     -17.832  10.670  37.630  1.00  0.68           H  
ATOM   3778  N   ALA A 240     -19.668  12.372  32.078  1.00  0.68           N  
ATOM   3779  CA  ALA A 240     -20.029  13.657  32.661  1.00  0.68           C  
ATOM   3780  C   ALA A 240     -21.534  13.865  32.617  1.00  0.68           C  
ATOM   3781  O   ALA A 240     -22.119  14.411  33.555  1.00  0.68           O  
ATOM   3782  CB  ALA A 240     -19.322  14.781  31.925  1.00  0.68           C  
ATOM   3783  H   ALA A 240     -19.019  12.339  31.292  1.00  0.68           H  
ATOM   3784  HA  ALA A 240     -19.713  13.657  33.702  1.00  0.68           H  
ATOM   3785 1HB  ALA A 240     -19.581  15.735  32.382  1.00  0.68           H  
ATOM   3786 2HB  ALA A 240     -18.245  14.625  31.978  1.00  0.68           H  
ATOM   3787 3HB  ALA A 240     -19.637  14.783  30.884  1.00  0.68           H  
ATOM   3788  N   ILE A 241     -22.170  13.412  31.540  1.00  0.68           N  
ATOM   3789  CA  ILE A 241     -23.611  13.519  31.408  1.00  0.68           C  
ATOM   3790  C   ILE A 241     -24.308  12.647  32.430  1.00  0.68           C  
ATOM   3791  O   ILE A 241     -25.209  13.098  33.141  1.00  0.68           O  
ATOM   3792  CB  ILE A 241     -24.061  13.074  30.022  1.00  0.68           C  
ATOM   3793  CG1 ILE A 241     -23.580  14.006  28.983  1.00  0.68           C  
ATOM   3794  CG2 ILE A 241     -25.540  13.079  29.991  1.00  0.68           C  
ATOM   3795  CD1 ILE A 241     -23.693  13.472  27.618  1.00  0.68           C  
ATOM   3796  H   ILE A 241     -21.627  13.000  30.781  1.00  0.68           H  
ATOM   3797  HA  ILE A 241     -23.908  14.552  31.570  1.00  0.68           H  
ATOM   3798  HB  ILE A 241     -23.675  12.087  29.806  1.00  0.68           H  
ATOM   3799 1HG1 ILE A 241     -24.211  14.881  29.029  1.00  0.68           H  
ATOM   3800 2HG1 ILE A 241     -22.557  14.297  29.179  1.00  0.68           H  
ATOM   3801 1HG2 ILE A 241     -25.893  12.769  29.013  1.00  0.68           H  
ATOM   3802 2HG2 ILE A 241     -25.929  12.415  30.753  1.00  0.68           H  
ATOM   3803 3HG2 ILE A 241     -25.851  14.071  30.189  1.00  0.68           H  
ATOM   3804 1HD1 ILE A 241     -23.383  14.224  26.908  1.00  0.68           H  
ATOM   3805 2HD1 ILE A 241     -23.079  12.615  27.515  1.00  0.68           H  
ATOM   3806 3HD1 ILE A 241     -24.696  13.199  27.457  1.00  0.68           H  
ATOM   3807  N   ALA A 242     -23.873  11.392  32.519  1.00  0.69           N  
ATOM   3808  CA  ALA A 242     -24.446  10.439  33.449  1.00  0.69           C  
ATOM   3809  C   ALA A 242     -24.300  10.916  34.881  1.00  0.69           C  
ATOM   3810  O   ALA A 242     -25.220  10.787  35.699  1.00  0.69           O  
ATOM   3811  CB  ALA A 242     -23.733   9.117  33.289  1.00  0.69           C  
ATOM   3812  H   ALA A 242     -23.122  11.082  31.903  1.00  0.69           H  
ATOM   3813  HA  ALA A 242     -25.507  10.327  33.226  1.00  0.69           H  
ATOM   3814 1HB  ALA A 242     -24.150   8.433  33.969  1.00  0.69           H  
ATOM   3815 2HB  ALA A 242     -23.848   8.757  32.266  1.00  0.69           H  
ATOM   3816 3HB  ALA A 242     -22.676   9.243  33.511  1.00  0.69           H  
ATOM   3817  N   TYR A 243     -23.137  11.481  35.178  1.00  0.70           N  
ATOM   3818  CA  TYR A 243     -22.812  11.992  36.488  1.00  0.70           C  
ATOM   3819  C   TYR A 243     -23.721  13.176  36.801  1.00  0.70           C  
ATOM   3820  O   TYR A 243     -24.380  13.192  37.840  1.00  0.70           O  
ATOM   3821  CB  TYR A 243     -21.331  12.357  36.526  1.00  0.70           C  
ATOM   3822  CG  TYR A 243     -20.799  12.794  37.835  1.00  0.70           C  
ATOM   3823  CD1 TYR A 243     -20.478  11.836  38.785  1.00  0.70           C  
ATOM   3824  CD2 TYR A 243     -20.616  14.131  38.103  1.00  0.70           C  
ATOM   3825  CE1 TYR A 243     -19.973  12.218  40.002  1.00  0.70           C  
ATOM   3826  CE2 TYR A 243     -20.110  14.515  39.325  1.00  0.70           C  
ATOM   3827  CZ  TYR A 243     -19.787  13.565  40.272  1.00  0.70           C  
ATOM   3828  OH  TYR A 243     -19.284  13.959  41.491  1.00  0.70           O  
ATOM   3829  H   TYR A 243     -22.423  11.540  34.457  1.00  0.70           H  
ATOM   3830  HA  TYR A 243     -23.006  11.218  37.228  1.00  0.70           H  
ATOM   3831 1HB  TYR A 243     -20.752  11.493  36.199  1.00  0.70           H  
ATOM   3832 2HB  TYR A 243     -21.143  13.150  35.805  1.00  0.70           H  
ATOM   3833  HD1 TYR A 243     -20.624  10.778  38.566  1.00  0.70           H  
ATOM   3834  HD2 TYR A 243     -20.873  14.880  37.354  1.00  0.70           H  
ATOM   3835  HE1 TYR A 243     -19.725  11.469  40.744  1.00  0.70           H  
ATOM   3836  HE2 TYR A 243     -19.967  15.575  39.545  1.00  0.70           H  
ATOM   3837  HH  TYR A 243     -19.315  14.920  41.551  1.00  0.70           H  
ATOM   3838  N   ALA A 244     -23.782  14.153  35.880  1.00  0.73           N  
ATOM   3839  CA  ALA A 244     -24.607  15.345  36.056  1.00  0.73           C  
ATOM   3840  C   ALA A 244     -26.079  15.004  36.212  1.00  0.73           C  
ATOM   3841  O   ALA A 244     -26.788  15.617  37.016  1.00  0.73           O  
ATOM   3842  CB  ALA A 244     -24.445  16.259  34.860  1.00  0.73           C  
ATOM   3843  H   ALA A 244     -23.221  14.085  35.032  1.00  0.73           H  
ATOM   3844  HA  ALA A 244     -24.276  15.856  36.961  1.00  0.73           H  
ATOM   3845 1HB  ALA A 244     -25.044  17.151  34.996  1.00  0.73           H  
ATOM   3846 2HB  ALA A 244     -23.398  16.529  34.749  1.00  0.73           H  
ATOM   3847 3HB  ALA A 244     -24.774  15.735  33.963  1.00  0.73           H  
ATOM   3848  N   LYS A 245     -26.554  14.020  35.456  1.00  0.77           N  
ATOM   3849  CA  LYS A 245     -27.941  13.637  35.575  1.00  0.77           C  
ATOM   3850  C   LYS A 245     -28.148  12.960  36.922  1.00  0.77           C  
ATOM   3851  O   LYS A 245     -29.141  13.217  37.600  1.00  0.77           O  
ATOM   3852  CB  LYS A 245     -28.383  12.746  34.441  1.00  0.77           C  
ATOM   3853  CG  LYS A 245     -29.897  12.432  34.464  1.00  0.77           C  
ATOM   3854  CD  LYS A 245     -30.770  13.663  34.251  1.00  0.77           C  
ATOM   3855  CE  LYS A 245     -32.224  13.263  33.866  1.00  0.77           C  
ATOM   3856  NZ  LYS A 245     -32.998  12.618  34.993  1.00  0.77           N  
ATOM   3857  H   LYS A 245     -25.955  13.551  34.778  1.00  0.77           H  
ATOM   3858  HA  LYS A 245     -28.554  14.535  35.553  1.00  0.77           H  
ATOM   3859 1HB  LYS A 245     -28.147  13.225  33.490  1.00  0.77           H  
ATOM   3860 2HB  LYS A 245     -27.812  11.824  34.478  1.00  0.77           H  
ATOM   3861 1HG  LYS A 245     -30.123  11.772  33.677  1.00  0.77           H  
ATOM   3862 2HG  LYS A 245     -30.172  11.960  35.414  1.00  0.77           H  
ATOM   3863 1HD  LYS A 245     -30.799  14.246  35.168  1.00  0.77           H  
ATOM   3864 2HD  LYS A 245     -30.359  14.270  33.457  1.00  0.77           H  
ATOM   3865 1HE  LYS A 245     -32.760  14.144  33.538  1.00  0.77           H  
ATOM   3866 2HE  LYS A 245     -32.168  12.556  33.038  1.00  0.77           H  
ATOM   3867 1HZ  LYS A 245     -33.914  12.373  34.685  1.00  0.77           H  
ATOM   3868 2HZ  LYS A 245     -32.544  11.776  35.363  1.00  0.77           H  
ATOM   3869 3HZ  LYS A 245     -33.087  13.235  35.802  1.00  0.77           H  
ATOM   3870  N   SER A 246     -27.199  12.107  37.338  1.00  0.83           N  
ATOM   3871  CA  SER A 246     -27.350  11.437  38.614  1.00  0.83           C  
ATOM   3872  C   SER A 246     -27.484  12.502  39.706  1.00  0.83           C  
ATOM   3873  O   SER A 246     -28.395  12.423  40.541  1.00  0.83           O  
ATOM   3874  CB  SER A 246     -26.141  10.537  38.897  1.00  0.83           C  
ATOM   3875  OG  SER A 246     -26.050   9.478  37.971  1.00  0.83           O  
ATOM   3876  H   SER A 246     -26.387  11.898  36.759  1.00  0.83           H  
ATOM   3877  HA  SER A 246     -28.257  10.833  38.594  1.00  0.83           H  
ATOM   3878 1HB  SER A 246     -25.233  11.124  38.861  1.00  0.83           H  
ATOM   3879 2HB  SER A 246     -26.217  10.136  39.906  1.00  0.83           H  
ATOM   3880  HG  SER A 246     -25.878   9.917  37.097  1.00  0.83           H  
ATOM   3881  N   GLU A 247     -26.661  13.565  39.631  1.00  0.91           N  
ATOM   3882  CA  GLU A 247     -26.750  14.642  40.614  1.00  0.91           C  
ATOM   3883  C   GLU A 247     -28.123  15.315  40.566  1.00  0.91           C  
ATOM   3884  O   GLU A 247     -28.758  15.527  41.602  1.00  0.91           O  
ATOM   3885  CB  GLU A 247     -25.700  15.736  40.327  1.00  0.91           C  
ATOM   3886  CG  GLU A 247     -24.230  15.404  40.585  1.00  0.91           C  
ATOM   3887  CD  GLU A 247     -23.290  16.533  40.085  1.00  0.91           C  
ATOM   3888  OE1 GLU A 247     -23.720  17.334  39.254  1.00  0.91           O  
ATOM   3889  OE2 GLU A 247     -22.184  16.622  40.572  1.00  0.91           O  
ATOM   3890  H   GLU A 247     -25.937  13.583  38.911  1.00  0.91           H  
ATOM   3891  HA  GLU A 247     -26.594  14.222  41.608  1.00  0.91           H  
ATOM   3892 1HB  GLU A 247     -25.773  16.030  39.286  1.00  0.91           H  
ATOM   3893 2HB  GLU A 247     -25.939  16.616  40.921  1.00  0.91           H  
ATOM   3894 1HG  GLU A 247     -24.075  15.255  41.652  1.00  0.91           H  
ATOM   3895 2HG  GLU A 247     -23.980  14.474  40.074  1.00  0.91           H  
ATOM   3896  N   ALA A 248     -28.621  15.573  39.350  1.00  1.04           N  
ATOM   3897  CA  ALA A 248     -29.910  16.229  39.138  1.00  1.04           C  
ATOM   3898  C   ALA A 248     -31.058  15.437  39.742  1.00  1.04           C  
ATOM   3899  O   ALA A 248     -32.019  16.010  40.260  1.00  1.04           O  
ATOM   3900  CB  ALA A 248     -30.165  16.419  37.654  1.00  1.04           C  
ATOM   3901  H   ALA A 248     -28.047  15.360  38.533  1.00  1.04           H  
ATOM   3902  HA  ALA A 248     -29.872  17.202  39.624  1.00  1.04           H  
ATOM   3903 1HB  ALA A 248     -31.111  16.935  37.509  1.00  1.04           H  
ATOM   3904 2HB  ALA A 248     -29.356  17.003  37.217  1.00  1.04           H  
ATOM   3905 3HB  ALA A 248     -30.208  15.450  37.176  1.00  1.04           H  
ATOM   3906  N   ASP A 249     -30.938  14.115  39.700  1.00  1.24           N  
ATOM   3907  CA  ASP A 249     -31.969  13.230  40.206  1.00  1.24           C  
ATOM   3908  C   ASP A 249     -31.820  12.910  41.696  1.00  1.24           C  
ATOM   3909  O   ASP A 249     -32.605  12.130  42.240  1.00  1.24           O  
ATOM   3910  CB  ASP A 249     -31.995  11.918  39.416  1.00  1.24           C  
ATOM   3911  CG  ASP A 249     -32.438  12.085  37.949  1.00  1.24           C  
ATOM   3912  OD1 ASP A 249     -32.989  13.110  37.594  1.00  1.24           O  
ATOM   3913  OD2 ASP A 249     -32.304  11.138  37.164  1.00  1.24           O  
ATOM   3914  H   ASP A 249     -30.114  13.716  39.246  1.00  1.24           H  
ATOM   3915  HA  ASP A 249     -32.929  13.725  40.068  1.00  1.24           H  
ATOM   3916 1HB  ASP A 249     -30.984  11.494  39.423  1.00  1.24           H  
ATOM   3917 2HB  ASP A 249     -32.653  11.211  39.914  1.00  1.24           H  
ATOM   3918  N   GLY A 250     -30.808  13.478  42.359  1.00  1.54           N  
ATOM   3919  CA  GLY A 250     -30.589  13.222  43.777  1.00  1.54           C  
ATOM   3920  C   GLY A 250     -29.857  11.910  44.074  1.00  1.54           C  
ATOM   3921  O   GLY A 250     -29.872  11.433  45.212  1.00  1.54           O  
ATOM   3922  H   GLY A 250     -30.177  14.129  41.889  1.00  1.54           H  
ATOM   3923 1HA  GLY A 250     -30.013  14.050  44.191  1.00  1.54           H  
ATOM   3924 2HA  GLY A 250     -31.549  13.224  44.290  1.00  1.54           H  
ATOM   3925  N   SER A 251     -29.240  11.306  43.061  1.00  1.95           N  
ATOM   3926  CA  SER A 251     -28.539  10.046  43.256  1.00  1.95           C  
ATOM   3927  C   SER A 251     -27.106  10.320  43.669  1.00  1.95           C  
ATOM   3928  O   SER A 251     -26.323  10.904  42.918  1.00  1.95           O  
ATOM   3929  CB  SER A 251     -28.578   9.201  42.001  1.00  1.95           C  
ATOM   3930  OG  SER A 251     -27.800   8.042  42.152  1.00  1.95           O  
ATOM   3931  H   SER A 251     -29.219  11.742  42.141  1.00  1.95           H  
ATOM   3932  HA  SER A 251     -29.027   9.493  44.058  1.00  1.95           H  
ATOM   3933 1HB  SER A 251     -29.607   8.931  41.771  1.00  1.95           H  
ATOM   3934 2HB  SER A 251     -28.206   9.785  41.171  1.00  1.95           H  
ATOM   3935  HG  SER A 251     -27.002   8.323  42.630  1.00  1.95           H  
ATOM   3936  N   LEU A 252     -26.765   9.907  44.874  1.00  2.49           N  
ATOM   3937  CA  LEU A 252     -25.449  10.184  45.409  1.00  2.49           C  
ATOM   3938  C   LEU A 252     -24.392   9.339  44.709  1.00  2.49           C  
ATOM   3939  O   LEU A 252     -24.668   8.197  44.340  1.00  2.49           O  
ATOM   3940  CB  LEU A 252     -25.444   9.898  46.909  1.00  2.49           C  
ATOM   3941  CG  LEU A 252     -26.366  10.795  47.723  1.00  2.49           C  
ATOM   3942  CD1 LEU A 252     -26.342  10.357  49.176  1.00  2.49           C  
ATOM   3943  CD2 LEU A 252     -25.913  12.237  47.566  1.00  2.49           C  
ATOM   3944  H   LEU A 252     -27.453   9.427  45.441  1.00  2.49           H  
ATOM   3945  HA  LEU A 252     -25.261  11.240  45.251  1.00  2.49           H  
ATOM   3946 1HB  LEU A 252     -25.770   8.871  47.064  1.00  2.49           H  
ATOM   3947 2HB  LEU A 252     -24.437   9.993  47.304  1.00  2.49           H  
ATOM   3948  HG  LEU A 252     -27.392  10.699  47.355  1.00  2.49           H  
ATOM   3949 1HD1 LEU A 252     -27.008  10.994  49.758  1.00  2.49           H  
ATOM   3950 2HD1 LEU A 252     -26.676   9.322  49.249  1.00  2.49           H  
ATOM   3951 3HD1 LEU A 252     -25.328  10.441  49.565  1.00  2.49           H  
ATOM   3952 1HD2 LEU A 252     -26.572  12.890  48.140  1.00  2.49           H  
ATOM   3953 2HD2 LEU A 252     -24.891  12.340  47.932  1.00  2.49           H  
ATOM   3954 3HD2 LEU A 252     -25.951  12.518  46.512  1.00  2.49           H  
ATOM   3955  N   PRO A 253     -23.156   9.838  44.567  1.00  3.10           N  
ATOM   3956  CA  PRO A 253     -22.031   9.160  43.957  1.00  3.10           C  
ATOM   3957  C   PRO A 253     -21.421   8.116  44.880  1.00  3.10           C  
ATOM   3958  O   PRO A 253     -20.283   8.263  45.331  1.00  3.10           O  
ATOM   3959  CB  PRO A 253     -21.066  10.321  43.702  1.00  3.10           C  
ATOM   3960  CG  PRO A 253     -21.345  11.293  44.817  1.00  3.10           C  
ATOM   3961  CD  PRO A 253     -22.845  11.215  45.022  1.00  3.10           C  
ATOM   3962  HA  PRO A 253     -22.362   8.700  43.015  1.00  3.10           H  
ATOM   3963 1HB  PRO A 253     -20.035   9.956  43.721  1.00  3.10           H  
ATOM   3964 2HB  PRO A 253     -21.241  10.740  42.696  1.00  3.10           H  
ATOM   3965 1HG  PRO A 253     -20.777  11.007  45.715  1.00  3.10           H  
ATOM   3966 2HG  PRO A 253     -21.003  12.300  44.530  1.00  3.10           H  
ATOM   3967 1HD  PRO A 253     -23.070  11.362  46.081  1.00  3.10           H  
ATOM   3968 2HD  PRO A 253     -23.339  11.957  44.373  1.00  3.10           H  
ATOM   3969  N   ALA A 254     -22.207   7.089  45.182  1.00  3.73           N  
ATOM   3970  CA  ALA A 254     -21.790   6.028  46.087  1.00  3.73           C  
ATOM   3971  C   ALA A 254     -22.753   4.843  46.026  1.00  3.73           C  
ATOM   3972  O   ALA A 254     -22.982   4.177  47.037  1.00  3.73           O  
ATOM   3973  OXT ALA A 254     -23.277   4.525  44.958  1.00  3.73           O  
ATOM   3974  CB  ALA A 254     -21.715   6.564  47.512  1.00  3.73           C  
ATOM   3975  H   ALA A 254     -23.137   7.070  44.766  1.00  3.73           H  
ATOM   3976  HA  ALA A 254     -20.805   5.681  45.771  1.00  3.73           H  
ATOM   3977 1HB  ALA A 254     -21.383   5.769  48.178  1.00  3.73           H  
ATOM   3978 2HB  ALA A 254     -21.010   7.393  47.565  1.00  3.73           H  
ATOM   3979 3HB  ALA A 254     -22.701   6.908  47.821  1.00  3.73           H  
TER    3980
ENDMDL

REMARK ID 698288 MODEL 3 8i2z
PFRMAT TS
TARGET 8i2z
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   ALA A   1      -0.036  -0.121   1.072  1.00  1.75           N  
ATOM      2  CA  ALA A   1       1.282  -0.151   0.450  1.00  1.75           C  
ATOM      3  C   ALA A   1       1.818   1.256   0.223  1.00  1.75           C  
ATOM      4  O   ALA A   1       1.080   2.176  -0.145  1.00  1.75           O  
ATOM      5  CB  ALA A   1       1.234  -0.902  -0.868  1.00  1.75           C  
ATOM      6 1H   ALA A   1       0.055   0.148   2.049  1.00  1.75           H  
ATOM      7 2H   ALA A   1      -0.629   0.542   0.594  1.00  1.75           H  
ATOM      8 3H   ALA A   1      -0.452  -1.044   1.031  1.00  1.75           H  
ATOM      9  HA  ALA A   1       1.959  -0.667   1.132  1.00  1.75           H  
ATOM     10 1HB  ALA A   1       2.233  -0.941  -1.303  1.00  1.75           H  
ATOM     11 2HB  ALA A   1       0.873  -1.914  -0.692  1.00  1.75           H  
ATOM     12 3HB  ALA A   1       0.562  -0.391  -1.554  1.00  1.75           H  
ATOM     13  N   THR A   2       3.110   1.421   0.445  1.00  1.42           N  
ATOM     14  CA  THR A   2       3.780   2.710   0.307  1.00  1.42           C  
ATOM     15  C   THR A   2       3.769   3.341  -1.078  1.00  1.42           C  
ATOM     16  O   THR A   2       4.136   2.707  -2.064  1.00  1.42           O  
ATOM     17  CB  THR A   2       5.240   2.591   0.749  1.00  1.42           C  
ATOM     18  OG1 THR A   2       5.284   2.188   2.124  1.00  1.42           O  
ATOM     19  CG2 THR A   2       5.951   3.904   0.558  1.00  1.42           C  
ATOM     20  H   THR A   2       3.666   0.627   0.735  1.00  1.42           H  
ATOM     21  HA  THR A   2       3.281   3.408   0.979  1.00  1.42           H  
ATOM     22  HB  THR A   2       5.743   1.832   0.154  1.00  1.42           H  
ATOM     23  HG1 THR A   2       6.204   2.124   2.411  1.00  1.42           H  
ATOM     24 1HG2 THR A   2       6.971   3.812   0.878  1.00  1.42           H  
ATOM     25 2HG2 THR A   2       5.936   4.186  -0.483  1.00  1.42           H  
ATOM     26 3HG2 THR A   2       5.446   4.661   1.138  1.00  1.42           H  
ATOM     27  N   THR A   3       3.414   4.623  -1.103  1.00  1.16           N  
ATOM     28  CA  THR A   3       3.415   5.473  -2.289  1.00  1.16           C  
ATOM     29  C   THR A   3       4.508   6.505  -2.039  1.00  1.16           C  
ATOM     30  O   THR A   3       4.617   7.008  -0.920  1.00  1.16           O  
ATOM     31  CB  THR A   3       2.060   6.180  -2.504  1.00  1.16           C  
ATOM     32  OG1 THR A   3       1.020   5.202  -2.650  1.00  1.16           O  
ATOM     33  CG2 THR A   3       2.111   7.025  -3.763  1.00  1.16           C  
ATOM     34  H   THR A   3       3.119   5.036  -0.230  1.00  1.16           H  
ATOM     35  HA  THR A   3       3.679   4.890  -3.173  1.00  1.16           H  
ATOM     36  HB  THR A   3       1.846   6.817  -1.649  1.00  1.16           H  
ATOM     37  HG1 THR A   3       0.860   4.773  -1.801  1.00  1.16           H  
ATOM     38 1HG2 THR A   3       1.159   7.529  -3.912  1.00  1.16           H  
ATOM     39 2HG2 THR A   3       2.886   7.745  -3.682  1.00  1.16           H  
ATOM     40 3HG2 THR A   3       2.313   6.401  -4.597  1.00  1.16           H  
ATOM     41  N   LEU A   4       5.335   6.792  -3.042  1.00  0.97           N  
ATOM     42  CA  LEU A   4       6.456   7.719  -2.849  1.00  0.97           C  
ATOM     43  C   LEU A   4       6.385   8.921  -3.777  1.00  0.97           C  
ATOM     44  O   LEU A   4       5.928   8.809  -4.905  1.00  0.97           O  
ATOM     45  CB  LEU A   4       7.787   7.003  -3.132  1.00  0.97           C  
ATOM     46  CG  LEU A   4       8.204   5.875  -2.166  1.00  0.97           C  
ATOM     47  CD1 LEU A   4       7.811   4.513  -2.753  1.00  0.97           C  
ATOM     48  CD2 LEU A   4       9.692   5.993  -1.902  1.00  0.97           C  
ATOM     49  H   LEU A   4       5.172   6.348  -3.947  1.00  0.97           H  
ATOM     50  HA  LEU A   4       6.448   8.083  -1.829  1.00  0.97           H  
ATOM     51 1HB  LEU A   4       7.738   6.574  -4.132  1.00  0.97           H  
ATOM     52 2HB  LEU A   4       8.583   7.754  -3.128  1.00  0.97           H  
ATOM     53  HG  LEU A   4       7.671   5.979  -1.240  1.00  0.97           H  
ATOM     54 1HD1 LEU A   4       8.094   3.719  -2.062  1.00  0.97           H  
ATOM     55 2HD1 LEU A   4       6.735   4.482  -2.915  1.00  0.97           H  
ATOM     56 3HD1 LEU A   4       8.323   4.360  -3.706  1.00  0.97           H  
ATOM     57 1HD2 LEU A   4      10.008   5.222  -1.208  1.00  0.97           H  
ATOM     58 2HD2 LEU A   4      10.242   5.895  -2.832  1.00  0.97           H  
ATOM     59 3HD2 LEU A   4       9.891   6.964  -1.470  1.00  0.97           H  
ATOM     60  N   THR A   5       6.855  10.086  -3.336  1.00  0.85           N  
ATOM     61  CA  THR A   5       6.829  11.225  -4.247  1.00  0.85           C  
ATOM     62  C   THR A   5       7.891  11.071  -5.306  1.00  0.85           C  
ATOM     63  O   THR A   5       8.866  10.345  -5.099  1.00  0.85           O  
ATOM     64  CB  THR A   5       7.101  12.541  -3.505  1.00  0.85           C  
ATOM     65  OG1 THR A   5       8.386  12.437  -2.871  1.00  0.85           O  
ATOM     66  CG2 THR A   5       6.046  12.837  -2.473  1.00  0.85           C  
ATOM     67  H   THR A   5       7.246  10.194  -2.394  1.00  0.85           H  
ATOM     68  HA  THR A   5       5.859  11.274  -4.729  1.00  0.85           H  
ATOM     69  HB  THR A   5       7.132  13.357  -4.224  1.00  0.85           H  
ATOM     70  HG1 THR A   5       8.288  11.789  -2.132  1.00  0.85           H  
ATOM     71 1HG2 THR A   5       6.285  13.770  -1.966  1.00  0.85           H  
ATOM     72 2HG2 THR A   5       5.085  12.930  -2.963  1.00  0.85           H  
ATOM     73 3HG2 THR A   5       6.014  12.027  -1.743  1.00  0.85           H  
ATOM     74  N   LEU A   6       7.767  11.830  -6.395  1.00  0.78           N  
ATOM     75  CA  LEU A   6       8.795  11.815  -7.424  1.00  0.78           C  
ATOM     76  C   LEU A   6      10.190  12.066  -6.851  1.00  0.78           C  
ATOM     77  O   LEU A   6      11.149  11.373  -7.218  1.00  0.78           O  
ATOM     78  CB  LEU A   6       8.478  12.857  -8.503  1.00  0.78           C  
ATOM     79  CG  LEU A   6       9.418  12.862  -9.725  1.00  0.78           C  
ATOM     80  CD1 LEU A   6       8.672  13.423 -10.924  1.00  0.78           C  
ATOM     81  CD2 LEU A   6      10.655  13.698  -9.412  1.00  0.78           C  
ATOM     82  H   LEU A   6       6.913  12.369  -6.550  1.00  0.78           H  
ATOM     83  HA  LEU A   6       8.797  10.842  -7.881  1.00  0.78           H  
ATOM     84 1HB  LEU A   6       7.463  12.687  -8.861  1.00  0.78           H  
ATOM     85 2HB  LEU A   6       8.519  13.847  -8.052  1.00  0.78           H  
ATOM     86  HG  LEU A   6       9.722  11.846  -9.962  1.00  0.78           H  
ATOM     87 1HD1 LEU A   6       9.327  13.421 -11.795  1.00  0.78           H  
ATOM     88 2HD1 LEU A   6       7.806  12.808 -11.128  1.00  0.78           H  
ATOM     89 3HD1 LEU A   6       8.352  14.441 -10.710  1.00  0.78           H  
ATOM     90 1HD2 LEU A   6      11.320  13.702 -10.276  1.00  0.78           H  
ATOM     91 2HD2 LEU A   6      10.355  14.718  -9.178  1.00  0.78           H  
ATOM     92 3HD2 LEU A   6      11.181  13.274  -8.565  1.00  0.78           H  
ATOM     93  N   GLN A   7      10.326  13.063  -5.968  1.00  0.75           N  
ATOM     94  CA  GLN A   7      11.645  13.373  -5.424  1.00  0.75           C  
ATOM     95  C   GLN A   7      12.195  12.229  -4.573  1.00  0.75           C  
ATOM     96  O   GLN A   7      13.388  11.904  -4.654  1.00  0.75           O  
ATOM     97  CB  GLN A   7      11.589  14.655  -4.593  1.00  0.75           C  
ATOM     98  CG  GLN A   7      11.367  15.915  -5.418  1.00  0.75           C  
ATOM     99  CD  GLN A   7      11.252  17.170  -4.555  1.00  0.75           C  
ATOM    100  OE1 GLN A   7      10.853  17.112  -3.388  1.00  0.75           O  
ATOM    101  NE2 GLN A   7      11.606  18.314  -5.131  1.00  0.75           N  
ATOM    102  H   GLN A   7       9.516  13.594  -5.685  1.00  0.75           H  
ATOM    103  HA  GLN A   7      12.329  13.533  -6.254  1.00  0.75           H  
ATOM    104 1HB  GLN A   7      10.779  14.576  -3.864  1.00  0.75           H  
ATOM    105 2HB  GLN A   7      12.519  14.768  -4.037  1.00  0.75           H  
ATOM    106 1HG  GLN A   7      12.211  16.041  -6.095  1.00  0.75           H  
ATOM    107 2HG  GLN A   7      10.444  15.800  -5.988  1.00  0.75           H  
ATOM    108 1HE2 GLN A   7      11.554  19.171  -4.617  1.00  0.75           H  
ATOM    109 2HE2 GLN A   7      11.926  18.319  -6.079  1.00  0.75           H  
ATOM    110  N   GLN A   8      11.339  11.586  -3.777  1.00  0.73           N  
ATOM    111  CA  GLN A   8      11.789  10.458  -2.961  1.00  0.73           C  
ATOM    112  C   GLN A   8      12.195   9.265  -3.817  1.00  0.73           C  
ATOM    113  O   GLN A   8      13.226   8.623  -3.586  1.00  0.73           O  
ATOM    114  CB  GLN A   8      10.677  10.074  -2.005  1.00  0.73           C  
ATOM    115  CG  GLN A   8      10.461  11.071  -0.893  1.00  0.73           C  
ATOM    116  CD  GLN A   8       9.181  10.842  -0.122  1.00  0.73           C  
ATOM    117  OE1 GLN A   8       8.122  10.647  -0.754  1.00  0.73           O  
ATOM    118  NE2 GLN A   8       9.253  10.877   1.206  1.00  0.73           N  
ATOM    119  H   GLN A   8      10.355  11.880  -3.715  1.00  0.73           H  
ATOM    120  HA  GLN A   8      12.658  10.775  -2.386  1.00  0.73           H  
ATOM    121 1HB  GLN A   8       9.750  10.015  -2.570  1.00  0.73           H  
ATOM    122 2HB  GLN A   8      10.844   9.106  -1.606  1.00  0.73           H  
ATOM    123 1HG  GLN A   8      11.293  10.989  -0.192  1.00  0.73           H  
ATOM    124 2HG  GLN A   8      10.437  12.074  -1.319  1.00  0.73           H  
ATOM    125 1HE2 GLN A   8       8.432  10.756   1.765  1.00  0.73           H  
ATOM    126 2HE2 GLN A   8      10.134  11.045   1.652  1.00  0.73           H  
ATOM    127  N   PHE A   9      11.420   9.022  -4.863  1.00  0.72           N  
ATOM    128  CA  PHE A   9      11.675   7.917  -5.760  1.00  0.72           C  
ATOM    129  C   PHE A   9      13.014   8.143  -6.443  1.00  0.72           C  
ATOM    130  O   PHE A   9      13.840   7.225  -6.543  1.00  0.72           O  
ATOM    131  CB  PHE A   9      10.586   7.830  -6.801  1.00  0.72           C  
ATOM    132  CG  PHE A   9      10.590   6.575  -7.589  1.00  0.72           C  
ATOM    133  CD1 PHE A   9       9.993   5.455  -7.042  1.00  0.72           C  
ATOM    134  CD2 PHE A   9      11.165   6.480  -8.842  1.00  0.72           C  
ATOM    135  CE1 PHE A   9       9.963   4.283  -7.722  1.00  0.72           C  
ATOM    136  CE2 PHE A   9      11.130   5.284  -9.532  1.00  0.72           C  
ATOM    137  CZ  PHE A   9      10.523   4.189  -8.962  1.00  0.72           C  
ATOM    138  H   PHE A   9      10.591   9.598  -5.016  1.00  0.72           H  
ATOM    139  HA  PHE A   9      11.713   6.998  -5.187  1.00  0.72           H  
ATOM    140 1HB  PHE A   9       9.617   7.923  -6.306  1.00  0.72           H  
ATOM    141 2HB  PHE A   9      10.679   8.670  -7.490  1.00  0.72           H  
ATOM    142  HD1 PHE A   9       9.540   5.521  -6.052  1.00  0.72           H  
ATOM    143  HD2 PHE A   9      11.640   7.360  -9.282  1.00  0.72           H  
ATOM    144  HE1 PHE A   9       9.503   3.422  -7.279  1.00  0.72           H  
ATOM    145  HE2 PHE A   9      11.579   5.203 -10.522  1.00  0.72           H  
ATOM    146  HZ  PHE A   9      10.490   3.248  -9.490  1.00  0.72           H  
ATOM    147  N   SER A  10      13.213   9.388  -6.913  1.00  0.71           N  
ATOM    148  CA  SER A  10      14.422   9.816  -7.597  1.00  0.71           C  
ATOM    149  C   SER A  10      15.624   9.693  -6.672  1.00  0.71           C  
ATOM    150  O   SER A  10      16.680   9.232  -7.098  1.00  0.71           O  
ATOM    151  CB  SER A  10      14.277  11.256  -8.058  1.00  0.71           C  
ATOM    152  OG  SER A  10      13.253  11.375  -9.009  1.00  0.71           O  
ATOM    153  H   SER A  10      12.472  10.081  -6.805  1.00  0.71           H  
ATOM    154  HA  SER A  10      14.578   9.176  -8.465  1.00  0.71           H  
ATOM    155 1HB  SER A  10      14.057  11.891  -7.204  1.00  0.71           H  
ATOM    156 2HB  SER A  10      15.219  11.595  -8.485  1.00  0.71           H  
ATOM    157  HG  SER A  10      12.417  11.234  -8.504  1.00  0.71           H  
ATOM    158  N   THR A  11      15.449  10.041  -5.389  1.00  0.70           N  
ATOM    159  CA  THR A  11      16.522   9.934  -4.409  1.00  0.70           C  
ATOM    160  C   THR A  11      17.013   8.500  -4.327  1.00  0.70           C  
ATOM    161  O   THR A  11      18.223   8.247  -4.361  1.00  0.70           O  
ATOM    162  CB  THR A  11      16.044  10.385  -3.012  1.00  0.70           C  
ATOM    163  OG1 THR A  11      15.663  11.773  -3.060  1.00  0.70           O  
ATOM    164  CG2 THR A  11      17.129  10.160  -1.967  1.00  0.70           C  
ATOM    165  H   THR A  11      14.558  10.438  -5.094  1.00  0.70           H  
ATOM    166  HA  THR A  11      17.350  10.567  -4.724  1.00  0.70           H  
ATOM    167  HB  THR A  11      15.179   9.804  -2.727  1.00  0.70           H  
ATOM    168  HG1 THR A  11      14.928  11.884  -3.713  1.00  0.70           H  
ATOM    169 1HG2 THR A  11      16.761  10.473  -0.991  1.00  0.70           H  
ATOM    170 2HG2 THR A  11      17.385   9.099  -1.934  1.00  0.70           H  
ATOM    171 3HG2 THR A  11      18.013  10.739  -2.225  1.00  0.70           H  
ATOM    172  N   VAL A  12      16.075   7.559  -4.249  1.00  0.69           N  
ATOM    173  CA  VAL A  12      16.443   6.158  -4.191  1.00  0.69           C  
ATOM    174  C   VAL A  12      17.109   5.690  -5.466  1.00  0.69           C  
ATOM    175  O   VAL A  12      18.156   5.042  -5.425  1.00  0.69           O  
ATOM    176  CB  VAL A  12      15.217   5.289  -3.952  1.00  0.69           C  
ATOM    177  CG1 VAL A  12      15.599   3.833  -4.105  1.00  0.69           C  
ATOM    178  CG2 VAL A  12      14.700   5.556  -2.598  1.00  0.69           C  
ATOM    179  H   VAL A  12      15.091   7.836  -4.209  1.00  0.69           H  
ATOM    180  HA  VAL A  12      17.137   6.022  -3.360  1.00  0.69           H  
ATOM    181  HB  VAL A  12      14.454   5.525  -4.685  1.00  0.69           H  
ATOM    182 1HG1 VAL A  12      14.735   3.205  -3.935  1.00  0.69           H  
ATOM    183 2HG1 VAL A  12      15.970   3.665  -5.110  1.00  0.69           H  
ATOM    184 3HG1 VAL A  12      16.368   3.594  -3.398  1.00  0.69           H  
ATOM    185 1HG2 VAL A  12      13.818   4.944  -2.411  1.00  0.69           H  
ATOM    186 2HG2 VAL A  12      15.471   5.325  -1.865  1.00  0.69           H  
ATOM    187 3HG2 VAL A  12      14.444   6.604  -2.542  1.00  0.69           H  
ATOM    188  N   TYR A  13      16.517   6.029  -6.606  1.00  0.68           N  
ATOM    189  CA  TYR A  13      17.065   5.605  -7.879  1.00  0.68           C  
ATOM    190  C   TYR A  13      18.500   6.100  -8.023  1.00  0.68           C  
ATOM    191  O   TYR A  13      19.400   5.336  -8.397  1.00  0.68           O  
ATOM    192  CB  TYR A  13      16.208   6.099  -9.038  1.00  0.68           C  
ATOM    193  CG  TYR A  13      16.726   5.619 -10.364  1.00  0.68           C  
ATOM    194  CD1 TYR A  13      16.440   4.316 -10.779  1.00  0.68           C  
ATOM    195  CD2 TYR A  13      17.491   6.449 -11.161  1.00  0.68           C  
ATOM    196  CE1 TYR A  13      16.916   3.857 -11.989  1.00  0.68           C  
ATOM    197  CE2 TYR A  13      17.969   5.987 -12.374  1.00  0.68           C  
ATOM    198  CZ  TYR A  13      17.684   4.697 -12.789  1.00  0.68           C  
ATOM    199  OH  TYR A  13      18.159   4.245 -14.002  1.00  0.68           O  
ATOM    200  H   TYR A  13      15.656   6.577  -6.585  1.00  0.68           H  
ATOM    201  HA  TYR A  13      17.085   4.516  -7.901  1.00  0.68           H  
ATOM    202 1HB  TYR A  13      15.178   5.753  -8.913  1.00  0.68           H  
ATOM    203 2HB  TYR A  13      16.193   7.190  -9.044  1.00  0.68           H  
ATOM    204  HD1 TYR A  13      15.840   3.662 -10.148  1.00  0.68           H  
ATOM    205  HD2 TYR A  13      17.719   7.467 -10.832  1.00  0.68           H  
ATOM    206  HE1 TYR A  13      16.691   2.844 -12.315  1.00  0.68           H  
ATOM    207  HE2 TYR A  13      18.573   6.641 -13.003  1.00  0.68           H  
ATOM    208  HH  TYR A  13      18.686   4.934 -14.413  1.00  0.68           H  
ATOM    209  N   ASN A  14      18.719   7.388  -7.740  1.00  0.68           N  
ATOM    210  CA  ASN A  14      20.041   7.970  -7.865  1.00  0.68           C  
ATOM    211  C   ASN A  14      21.017   7.285  -6.926  1.00  0.68           C  
ATOM    212  O   ASN A  14      22.133   6.966  -7.329  1.00  0.68           O  
ATOM    213  CB  ASN A  14      19.989   9.455  -7.576  1.00  0.68           C  
ATOM    214  CG  ASN A  14      19.346  10.241  -8.679  1.00  0.68           C  
ATOM    215  OD1 ASN A  14      19.258   9.782  -9.825  1.00  0.68           O  
ATOM    216  ND2 ASN A  14      18.888  11.424  -8.358  1.00  0.68           N  
ATOM    217  H   ASN A  14      17.948   7.977  -7.436  1.00  0.68           H  
ATOM    218  HA  ASN A  14      20.392   7.818  -8.885  1.00  0.68           H  
ATOM    219 1HB  ASN A  14      19.427   9.618  -6.651  1.00  0.68           H  
ATOM    220 2HB  ASN A  14      20.994   9.827  -7.416  1.00  0.68           H  
ATOM    221 1HD2 ASN A  14      18.448  11.995  -9.050  1.00  0.68           H  
ATOM    222 2HD2 ASN A  14      18.978  11.755  -7.420  1.00  0.68           H  
ATOM    223  N   MET A  15      20.599   6.990  -5.695  1.00  0.68           N  
ATOM    224  CA  MET A  15      21.501   6.312  -4.780  1.00  0.68           C  
ATOM    225  C   MET A  15      21.900   4.943  -5.295  1.00  0.68           C  
ATOM    226  O   MET A  15      23.078   4.578  -5.249  1.00  0.68           O  
ATOM    227  CB  MET A  15      20.897   6.215  -3.395  1.00  0.68           C  
ATOM    228  CG  MET A  15      21.846   5.616  -2.371  1.00  0.68           C  
ATOM    229  SD  MET A  15      23.323   6.583  -2.052  1.00  0.68           S  
ATOM    230  CE  MET A  15      24.582   5.504  -2.787  1.00  0.68           C  
ATOM    231  H   MET A  15      19.669   7.267  -5.373  1.00  0.68           H  
ATOM    232  HA  MET A  15      22.408   6.904  -4.699  1.00  0.68           H  
ATOM    233 1HB  MET A  15      20.593   7.206  -3.056  1.00  0.68           H  
ATOM    234 2HB  MET A  15      19.997   5.593  -3.434  1.00  0.68           H  
ATOM    235 1HG  MET A  15      21.334   5.489  -1.454  1.00  0.68           H  
ATOM    236 2HG  MET A  15      22.147   4.639  -2.732  1.00  0.68           H  
ATOM    237 1HE  MET A  15      25.564   5.968  -2.689  1.00  0.68           H  
ATOM    238 2HE  MET A  15      24.586   4.548  -2.272  1.00  0.68           H  
ATOM    239 3HE  MET A  15      24.360   5.344  -3.837  1.00  0.68           H  
ATOM    240  N   LEU A  16      20.935   4.197  -5.823  1.00  0.68           N  
ATOM    241  CA  LEU A  16      21.224   2.876  -6.348  1.00  0.68           C  
ATOM    242  C   LEU A  16      22.165   2.996  -7.558  1.00  0.68           C  
ATOM    243  O   LEU A  16      23.093   2.197  -7.712  1.00  0.68           O  
ATOM    244  CB  LEU A  16      19.918   2.200  -6.745  1.00  0.68           C  
ATOM    245  CG  LEU A  16      18.935   1.845  -5.589  1.00  0.68           C  
ATOM    246  CD1 LEU A  16      17.598   1.383  -6.168  1.00  0.68           C  
ATOM    247  CD2 LEU A  16      19.510   0.772  -4.740  1.00  0.68           C  
ATOM    248  H   LEU A  16      19.975   4.547  -5.835  1.00  0.68           H  
ATOM    249  HA  LEU A  16      21.714   2.290  -5.573  1.00  0.68           H  
ATOM    250 1HB  LEU A  16      19.391   2.858  -7.434  1.00  0.68           H  
ATOM    251 2HB  LEU A  16      20.170   1.281  -7.249  1.00  0.68           H  
ATOM    252  HG  LEU A  16      18.765   2.725  -4.980  1.00  0.68           H  
ATOM    253 1HD1 LEU A  16      16.909   1.143  -5.352  1.00  0.68           H  
ATOM    254 2HD1 LEU A  16      17.172   2.178  -6.778  1.00  0.68           H  
ATOM    255 3HD1 LEU A  16      17.758   0.503  -6.777  1.00  0.68           H  
ATOM    256 1HD2 LEU A  16      18.808   0.556  -3.942  1.00  0.68           H  
ATOM    257 2HD2 LEU A  16      19.662  -0.112  -5.340  1.00  0.68           H  
ATOM    258 3HD2 LEU A  16      20.459   1.107  -4.318  1.00  0.68           H  
ATOM    259  N   SER A  17      21.962   4.035  -8.384  1.00  0.69           N  
ATOM    260  CA  SER A  17      22.812   4.274  -9.546  1.00  0.69           C  
ATOM    261  C   SER A  17      24.235   4.593  -9.101  1.00  0.69           C  
ATOM    262  O   SER A  17      25.204   4.115  -9.701  1.00  0.69           O  
ATOM    263  CB  SER A  17      22.273   5.426 -10.378  1.00  0.69           C  
ATOM    264  OG  SER A  17      21.025   5.116 -10.929  1.00  0.69           O  
ATOM    265  H   SER A  17      21.169   4.656  -8.221  1.00  0.69           H  
ATOM    266  HA  SER A  17      22.833   3.372 -10.155  1.00  0.69           H  
ATOM    267 1HB  SER A  17      22.190   6.312  -9.762  1.00  0.69           H  
ATOM    268 2HB  SER A  17      22.976   5.651 -11.175  1.00  0.69           H  
ATOM    269  HG  SER A  17      20.416   5.030 -10.163  1.00  0.69           H  
ATOM    270  N   PHE A  18      24.365   5.397  -8.037  1.00  0.69           N  
ATOM    271  CA  PHE A  18      25.674   5.745  -7.506  1.00  0.69           C  
ATOM    272  C   PHE A  18      26.332   4.500  -6.942  1.00  0.69           C  
ATOM    273  O   PHE A  18      27.547   4.314  -7.080  1.00  0.69           O  
ATOM    274  CB  PHE A  18      25.587   6.834  -6.434  1.00  0.69           C  
ATOM    275  CG  PHE A  18      25.326   8.218  -6.981  1.00  0.69           C  
ATOM    276  CD1 PHE A  18      24.234   8.960  -6.555  1.00  0.69           C  
ATOM    277  CD2 PHE A  18      26.165   8.771  -7.936  1.00  0.69           C  
ATOM    278  CE1 PHE A  18      23.986  10.220  -7.061  1.00  0.69           C  
ATOM    279  CE2 PHE A  18      25.921  10.034  -8.447  1.00  0.69           C  
ATOM    280  CZ  PHE A  18      24.829  10.758  -8.007  1.00  0.69           C  
ATOM    281  H   PHE A  18      23.530   5.787  -7.602  1.00  0.69           H  
ATOM    282  HA  PHE A  18      26.290   6.121  -8.321  1.00  0.69           H  
ATOM    283 1HB  PHE A  18      24.776   6.592  -5.758  1.00  0.69           H  
ATOM    284 2HB  PHE A  18      26.505   6.857  -5.853  1.00  0.69           H  
ATOM    285  HD1 PHE A  18      23.568   8.537  -5.811  1.00  0.69           H  
ATOM    286  HD2 PHE A  18      27.023   8.199  -8.285  1.00  0.69           H  
ATOM    287  HE1 PHE A  18      23.125  10.786  -6.713  1.00  0.69           H  
ATOM    288  HE2 PHE A  18      26.590  10.458  -9.196  1.00  0.69           H  
ATOM    289  HZ  PHE A  18      24.636  11.753  -8.406  1.00  0.69           H  
ATOM    290  N   ALA A  19      25.539   3.629  -6.306  1.00  0.69           N  
ATOM    291  CA  ALA A  19      26.100   2.397  -5.790  1.00  0.69           C  
ATOM    292  C   ALA A  19      26.668   1.586  -6.945  1.00  0.69           C  
ATOM    293  O   ALA A  19      27.787   1.085  -6.857  1.00  0.69           O  
ATOM    294  CB  ALA A  19      25.061   1.598  -5.037  1.00  0.69           C  
ATOM    295  H   ALA A  19      24.550   3.836  -6.169  1.00  0.69           H  
ATOM    296  HA  ALA A  19      26.914   2.653  -5.117  1.00  0.69           H  
ATOM    297 1HB  ALA A  19      25.522   0.699  -4.649  1.00  0.69           H  
ATOM    298 2HB  ALA A  19      24.673   2.196  -4.214  1.00  0.69           H  
ATOM    299 3HB  ALA A  19      24.247   1.331  -5.700  1.00  0.69           H  
ATOM    300  N   VAL A  20      25.958   1.537  -8.080  1.00  0.69           N  
ATOM    301  CA  VAL A  20      26.501   0.807  -9.215  1.00  0.69           C  
ATOM    302  C   VAL A  20      27.785   1.421  -9.699  1.00  0.69           C  
ATOM    303  O   VAL A  20      28.760   0.711  -9.937  1.00  0.69           O  
ATOM    304  CB  VAL A  20      25.563   0.773 -10.424  1.00  0.69           C  
ATOM    305  CG1 VAL A  20      26.323   0.215 -11.578  1.00  0.69           C  
ATOM    306  CG2 VAL A  20      24.414  -0.089 -10.157  1.00  0.69           C  
ATOM    307  H   VAL A  20      25.029   1.960  -8.122  1.00  0.69           H  
ATOM    308  HA  VAL A  20      26.696  -0.217  -8.897  1.00  0.69           H  
ATOM    309  HB  VAL A  20      25.236   1.779 -10.667  1.00  0.69           H  
ATOM    310 1HG1 VAL A  20      25.698   0.197 -12.424  1.00  0.69           H  
ATOM    311 2HG1 VAL A  20      27.180   0.847 -11.784  1.00  0.69           H  
ATOM    312 3HG1 VAL A  20      26.660  -0.794 -11.346  1.00  0.69           H  
ATOM    313 1HG2 VAL A  20      23.775  -0.126 -11.031  1.00  0.69           H  
ATOM    314 2HG2 VAL A  20      24.773  -1.087  -9.936  1.00  0.69           H  
ATOM    315 3HG2 VAL A  20      23.874   0.322  -9.314  1.00  0.69           H  
ATOM    316  N   ALA A  21      27.800   2.742  -9.847  1.00  0.69           N  
ATOM    317  CA  ALA A  21      28.993   3.408 -10.332  1.00  0.69           C  
ATOM    318  C   ALA A  21      30.177   3.152  -9.410  1.00  0.69           C  
ATOM    319  O   ALA A  21      31.299   2.914  -9.873  1.00  0.69           O  
ATOM    320  CB  ALA A  21      28.736   4.895 -10.439  1.00  0.69           C  
ATOM    321  H   ALA A  21      26.958   3.282  -9.639  1.00  0.69           H  
ATOM    322  HA  ALA A  21      29.231   3.005 -11.315  1.00  0.69           H  
ATOM    323 1HB  ALA A  21      29.623   5.392 -10.825  1.00  0.69           H  
ATOM    324 2HB  ALA A  21      27.895   5.067 -11.112  1.00  0.69           H  
ATOM    325 3HB  ALA A  21      28.497   5.289  -9.453  1.00  0.69           H  
ATOM    326  N   SER A  22      29.918   3.146  -8.100  1.00  0.68           N  
ATOM    327  CA  SER A  22      30.956   2.917  -7.114  1.00  0.68           C  
ATOM    328  C   SER A  22      31.510   1.511  -7.263  1.00  0.68           C  
ATOM    329  O   SER A  22      32.731   1.308  -7.223  1.00  0.68           O  
ATOM    330  CB  SER A  22      30.388   3.100  -5.723  1.00  0.68           C  
ATOM    331  OG  SER A  22      29.969   4.425  -5.528  1.00  0.68           O  
ATOM    332  H   SER A  22      28.974   3.351  -7.774  1.00  0.68           H  
ATOM    333  HA  SER A  22      31.760   3.633  -7.278  1.00  0.68           H  
ATOM    334 1HB  SER A  22      29.549   2.423  -5.576  1.00  0.68           H  
ATOM    335 2HB  SER A  22      31.146   2.843  -4.990  1.00  0.68           H  
ATOM    336  HG  SER A  22      29.192   4.540  -6.124  1.00  0.68           H  
ATOM    337  N   MET A  23      30.610   0.546  -7.485  1.00  0.68           N  
ATOM    338  CA  MET A  23      31.017  -0.835  -7.650  1.00  0.68           C  
ATOM    339  C   MET A  23      31.767  -1.033  -8.970  1.00  0.68           C  
ATOM    340  O   MET A  23      32.773  -1.732  -9.021  1.00  0.68           O  
ATOM    341  CB  MET A  23      29.784  -1.751  -7.606  1.00  0.68           C  
ATOM    342  CG  MET A  23      29.032  -1.827  -6.255  1.00  0.68           C  
ATOM    343  SD  MET A  23      29.972  -2.448  -4.858  1.00  0.68           S  
ATOM    344  CE  MET A  23      28.671  -2.206  -3.661  1.00  0.68           C  
ATOM    345  H   MET A  23      29.616   0.780  -7.502  1.00  0.68           H  
ATOM    346  HA  MET A  23      31.687  -1.096  -6.834  1.00  0.68           H  
ATOM    347 1HB  MET A  23      29.062  -1.388  -8.339  1.00  0.68           H  
ATOM    348 2HB  MET A  23      30.051  -2.761  -7.908  1.00  0.68           H  
ATOM    349 1HG  MET A  23      28.698  -0.851  -5.987  1.00  0.68           H  
ATOM    350 2HG  MET A  23      28.149  -2.454  -6.379  1.00  0.68           H  
ATOM    351 1HE  MET A  23      28.993  -2.505  -2.683  1.00  0.68           H  
ATOM    352 2HE  MET A  23      28.382  -1.169  -3.645  1.00  0.68           H  
ATOM    353 3HE  MET A  23      27.814  -2.793  -3.938  1.00  0.68           H  
ATOM    354  N   LEU A  24      31.350  -0.370 -10.040  1.00  0.67           N  
ATOM    355  CA  LEU A  24      32.063  -0.558 -11.298  1.00  0.67           C  
ATOM    356  C   LEU A  24      33.473   0.012 -11.194  1.00  0.67           C  
ATOM    357  O   LEU A  24      34.442  -0.581 -11.688  1.00  0.67           O  
ATOM    358  CB  LEU A  24      31.299   0.094 -12.441  1.00  0.67           C  
ATOM    359  CG  LEU A  24      29.965  -0.574 -12.795  1.00  0.67           C  
ATOM    360  CD1 LEU A  24      29.248   0.278 -13.827  1.00  0.67           C  
ATOM    361  CD2 LEU A  24      30.220  -1.985 -13.301  1.00  0.67           C  
ATOM    362  H   LEU A  24      30.520   0.219  -9.992  1.00  0.67           H  
ATOM    363  HA  LEU A  24      32.136  -1.625 -11.495  1.00  0.67           H  
ATOM    364 1HB  LEU A  24      31.083   1.127 -12.158  1.00  0.67           H  
ATOM    365 2HB  LEU A  24      31.927   0.102 -13.328  1.00  0.67           H  
ATOM    366  HG  LEU A  24      29.343  -0.628 -11.911  1.00  0.67           H  
ATOM    367 1HD1 LEU A  24      28.290  -0.179 -14.075  1.00  0.67           H  
ATOM    368 2HD1 LEU A  24      29.081   1.274 -13.416  1.00  0.67           H  
ATOM    369 3HD1 LEU A  24      29.859   0.352 -14.724  1.00  0.67           H  
ATOM    370 1HD2 LEU A  24      29.268  -2.459 -13.544  1.00  0.67           H  
ATOM    371 2HD2 LEU A  24      30.846  -1.946 -14.193  1.00  0.67           H  
ATOM    372 3HD2 LEU A  24      30.726  -2.563 -12.527  1.00  0.67           H  
ATOM    373  N   GLY A  25      33.594   1.146 -10.504  1.00  0.66           N  
ATOM    374  CA  GLY A  25      34.880   1.775 -10.276  1.00  0.66           C  
ATOM    375  C   GLY A  25      35.786   0.820  -9.510  1.00  0.66           C  
ATOM    376  O   GLY A  25      36.909   0.527  -9.941  1.00  0.66           O  
ATOM    377  H   GLY A  25      32.759   1.605 -10.137  1.00  0.66           H  
ATOM    378 1HA  GLY A  25      35.334   2.045 -11.228  1.00  0.66           H  
ATOM    379 2HA  GLY A  25      34.734   2.691  -9.703  1.00  0.66           H  
ATOM    380  N   ALA A  26      35.291   0.333  -8.366  1.00  0.65           N  
ATOM    381  CA  ALA A  26      36.046  -0.585  -7.529  1.00  0.65           C  
ATOM    382  C   ALA A  26      36.409  -1.861  -8.287  1.00  0.65           C  
ATOM    383  O   ALA A  26      37.529  -2.350  -8.178  1.00  0.65           O  
ATOM    384  CB  ALA A  26      35.246  -0.906  -6.287  1.00  0.65           C  
ATOM    385  H   ALA A  26      34.356   0.617  -8.063  1.00  0.65           H  
ATOM    386  HA  ALA A  26      36.971  -0.090  -7.236  1.00  0.65           H  
ATOM    387 1HB  ALA A  26      35.806  -1.553  -5.643  1.00  0.65           H  
ATOM    388 2HB  ALA A  26      35.022   0.018  -5.764  1.00  0.65           H  
ATOM    389 3HB  ALA A  26      34.317  -1.385  -6.571  1.00  0.65           H  
ATOM    390  N   PHE A  27      35.501  -2.375  -9.115  1.00  0.65           N  
ATOM    391  CA  PHE A  27      35.797  -3.578  -9.876  1.00  0.65           C  
ATOM    392  C   PHE A  27      37.025  -3.346 -10.729  1.00  0.65           C  
ATOM    393  O   PHE A  27      37.994  -4.105 -10.666  1.00  0.65           O  
ATOM    394  CB  PHE A  27      34.611  -3.962 -10.768  1.00  0.65           C  
ATOM    395  CG  PHE A  27      34.844  -5.124 -11.671  1.00  0.65           C  
ATOM    396  CD1 PHE A  27      34.801  -6.392 -11.182  1.00  0.65           C  
ATOM    397  CD2 PHE A  27      35.087  -4.943 -13.023  1.00  0.65           C  
ATOM    398  CE1 PHE A  27      34.999  -7.485 -12.005  1.00  0.65           C  
ATOM    399  CE2 PHE A  27      35.282  -6.026 -13.856  1.00  0.65           C  
ATOM    400  CZ  PHE A  27      35.237  -7.304 -13.341  1.00  0.65           C  
ATOM    401  H   PHE A  27      34.579  -1.954  -9.193  1.00  0.65           H  
ATOM    402  HA  PHE A  27      35.999  -4.394  -9.181  1.00  0.65           H  
ATOM    403 1HB  PHE A  27      33.751  -4.185 -10.147  1.00  0.65           H  
ATOM    404 2HB  PHE A  27      34.340  -3.110 -11.383  1.00  0.65           H  
ATOM    405  HD1 PHE A  27      34.604  -6.528 -10.127  1.00  0.65           H  
ATOM    406  HD2 PHE A  27      35.119  -3.929 -13.425  1.00  0.65           H  
ATOM    407  HE1 PHE A  27      34.957  -8.490 -11.588  1.00  0.65           H  
ATOM    408  HE2 PHE A  27      35.470  -5.872 -14.918  1.00  0.65           H  
ATOM    409  HZ  PHE A  27      35.388  -8.164 -13.992  1.00  0.65           H  
ATOM    410  N   ALA A  28      37.004  -2.269 -11.518  1.00  0.65           N  
ATOM    411  CA  ALA A  28      38.121  -1.986 -12.404  1.00  0.65           C  
ATOM    412  C   ALA A  28      39.411  -1.812 -11.616  1.00  0.65           C  
ATOM    413  O   ALA A  28      40.466  -2.325 -12.013  1.00  0.65           O  
ATOM    414  CB  ALA A  28      37.826  -0.727 -13.195  1.00  0.65           C  
ATOM    415  H   ALA A  28      36.189  -1.652 -11.515  1.00  0.65           H  
ATOM    416  HA  ALA A  28      38.242  -2.827 -13.082  1.00  0.65           H  
ATOM    417 1HB  ALA A  28      38.646  -0.519 -13.876  1.00  0.65           H  
ATOM    418 2HB  ALA A  28      36.907  -0.867 -13.762  1.00  0.65           H  
ATOM    419 3HB  ALA A  28      37.702   0.108 -12.504  1.00  0.65           H  
ATOM    420  N   PHE A  29      39.319  -1.161 -10.460  1.00  0.66           N  
ATOM    421  CA  PHE A  29      40.465  -0.954  -9.591  1.00  0.66           C  
ATOM    422  C   PHE A  29      41.100  -2.278  -9.204  1.00  0.66           C  
ATOM    423  O   PHE A  29      42.314  -2.444  -9.330  1.00  0.66           O  
ATOM    424  CB  PHE A  29      40.053  -0.173  -8.345  1.00  0.66           C  
ATOM    425  CG  PHE A  29      41.110  -0.026  -7.301  1.00  0.66           C  
ATOM    426  CD1 PHE A  29      42.123   0.906  -7.410  1.00  0.66           C  
ATOM    427  CD2 PHE A  29      41.069  -0.829  -6.187  1.00  0.66           C  
ATOM    428  CE1 PHE A  29      43.076   1.019  -6.411  1.00  0.66           C  
ATOM    429  CE2 PHE A  29      42.011  -0.725  -5.195  1.00  0.66           C  
ATOM    430  CZ  PHE A  29      43.014   0.204  -5.306  1.00  0.66           C  
ATOM    431  H   PHE A  29      38.417  -0.763 -10.182  1.00  0.66           H  
ATOM    432  HA  PHE A  29      41.204  -0.369 -10.137  1.00  0.66           H  
ATOM    433 1HB  PHE A  29      39.718   0.820  -8.638  1.00  0.66           H  
ATOM    434 2HB  PHE A  29      39.219  -0.661  -7.883  1.00  0.66           H  
ATOM    435  HD1 PHE A  29      42.165   1.552  -8.287  1.00  0.66           H  
ATOM    436  HD2 PHE A  29      40.265  -1.551  -6.109  1.00  0.66           H  
ATOM    437  HE1 PHE A  29      43.873   1.757  -6.500  1.00  0.66           H  
ATOM    438  HE2 PHE A  29      41.958  -1.367  -4.327  1.00  0.66           H  
ATOM    439  HZ  PHE A  29      43.757   0.301  -4.525  1.00  0.66           H  
ATOM    440  N   PHE A  30      40.289  -3.215  -8.718  1.00  0.69           N  
ATOM    441  CA  PHE A  30      40.807  -4.500  -8.265  1.00  0.69           C  
ATOM    442  C   PHE A  30      41.398  -5.303  -9.402  1.00  0.69           C  
ATOM    443  O   PHE A  30      42.458  -5.918  -9.251  1.00  0.69           O  
ATOM    444  CB  PHE A  30      39.706  -5.315  -7.627  1.00  0.69           C  
ATOM    445  CG  PHE A  30      39.233  -4.703  -6.422  1.00  0.69           C  
ATOM    446  CD1 PHE A  30      37.898  -4.464  -6.254  1.00  0.69           C  
ATOM    447  CD2 PHE A  30      40.115  -4.281  -5.475  1.00  0.69           C  
ATOM    448  CE1 PHE A  30      37.457  -3.815  -5.170  1.00  0.69           C  
ATOM    449  CE2 PHE A  30      39.664  -3.629  -4.390  1.00  0.69           C  
ATOM    450  CZ  PHE A  30      38.313  -3.389  -4.253  1.00  0.69           C  
ATOM    451  H   PHE A  30      39.287  -3.018  -8.650  1.00  0.69           H  
ATOM    452  HA  PHE A  30      41.588  -4.314  -7.527  1.00  0.69           H  
ATOM    453 1HB  PHE A  30      38.866  -5.392  -8.323  1.00  0.69           H  
ATOM    454 2HB  PHE A  30      40.060  -6.320  -7.398  1.00  0.69           H  
ATOM    455  HD1 PHE A  30      37.196  -4.792  -7.021  1.00  0.69           H  
ATOM    456  HD2 PHE A  30      41.177  -4.454  -5.611  1.00  0.69           H  
ATOM    457  HE1 PHE A  30      36.423  -3.619  -5.040  1.00  0.69           H  
ATOM    458  HE2 PHE A  30      40.365  -3.286  -3.645  1.00  0.69           H  
ATOM    459  HZ  PHE A  30      37.923  -2.852  -3.408  1.00  0.69           H  
ATOM    460  N   VAL A  31      40.743  -5.262 -10.559  1.00  0.73           N  
ATOM    461  CA  VAL A  31      41.208  -6.013 -11.710  1.00  0.73           C  
ATOM    462  C   VAL A  31      42.605  -5.567 -12.109  1.00  0.73           C  
ATOM    463  O   VAL A  31      43.483  -6.404 -12.349  1.00  0.73           O  
ATOM    464  CB  VAL A  31      40.212  -5.850 -12.876  1.00  0.73           C  
ATOM    465  CG1 VAL A  31      40.779  -6.411 -14.145  1.00  0.73           C  
ATOM    466  CG2 VAL A  31      38.911  -6.606 -12.535  1.00  0.73           C  
ATOM    467  H   VAL A  31      39.874  -4.723 -10.630  1.00  0.73           H  
ATOM    468  HA  VAL A  31      41.240  -7.068 -11.434  1.00  0.73           H  
ATOM    469  HB  VAL A  31      40.004  -4.790 -13.023  1.00  0.73           H  
ATOM    470 1HG1 VAL A  31      40.057  -6.282 -14.950  1.00  0.73           H  
ATOM    471 2HG1 VAL A  31      41.702  -5.884 -14.394  1.00  0.73           H  
ATOM    472 3HG1 VAL A  31      40.980  -7.455 -14.006  1.00  0.73           H  
ATOM    473 1HG2 VAL A  31      38.201  -6.485 -13.346  1.00  0.73           H  
ATOM    474 2HG2 VAL A  31      39.130  -7.663 -12.396  1.00  0.73           H  
ATOM    475 3HG2 VAL A  31      38.481  -6.218 -11.624  1.00  0.73           H  
ATOM    476  N   MET A  32      42.810  -4.244 -12.159  1.00  0.79           N  
ATOM    477  CA  MET A  32      44.105  -3.644 -12.465  1.00  0.79           C  
ATOM    478  C   MET A  32      45.105  -3.835 -11.319  1.00  0.79           C  
ATOM    479  O   MET A  32      46.293  -4.084 -11.546  1.00  0.79           O  
ATOM    480  CB  MET A  32      43.902  -2.155 -12.732  1.00  0.79           C  
ATOM    481  CG  MET A  32      43.163  -1.836 -14.022  1.00  0.79           C  
ATOM    482  SD  MET A  32      43.130  -0.074 -14.368  1.00  0.79           S  
ATOM    483  CE  MET A  32      41.927   0.445 -13.145  1.00  0.79           C  
ATOM    484  H   MET A  32      42.022  -3.621 -11.972  1.00  0.79           H  
ATOM    485  HA  MET A  32      44.510  -4.125 -13.352  1.00  0.79           H  
ATOM    486 1HB  MET A  32      43.327  -1.724 -11.908  1.00  0.79           H  
ATOM    487 2HB  MET A  32      44.867  -1.655 -12.757  1.00  0.79           H  
ATOM    488 1HG  MET A  32      43.644  -2.344 -14.855  1.00  0.79           H  
ATOM    489 2HG  MET A  32      42.137  -2.194 -13.949  1.00  0.79           H  
ATOM    490 1HE  MET A  32      41.779   1.521 -13.207  1.00  0.79           H  
ATOM    491 2HE  MET A  32      40.987  -0.061 -13.330  1.00  0.79           H  
ATOM    492 3HE  MET A  32      42.289   0.182 -12.153  1.00  0.79           H  
ATOM    493  N   GLY A  33      44.601  -3.765 -10.078  1.00  0.86           N  
ATOM    494  CA  GLY A  33      45.376  -3.888  -8.845  1.00  0.86           C  
ATOM    495  C   GLY A  33      46.127  -5.204  -8.772  1.00  0.86           C  
ATOM    496  O   GLY A  33      47.232  -5.277  -8.233  1.00  0.86           O  
ATOM    497  H   GLY A  33      43.613  -3.558  -9.967  1.00  0.86           H  
ATOM    498 1HA  GLY A  33      46.073  -3.054  -8.772  1.00  0.86           H  
ATOM    499 2HA  GLY A  33      44.694  -3.807  -7.997  1.00  0.86           H  
ATOM    500  N   ARG A  34      45.573  -6.236  -9.401  1.00  0.92           N  
ATOM    501  CA  ARG A  34      46.202  -7.548  -9.434  1.00  0.92           C  
ATOM    502  C   ARG A  34      47.598  -7.522 -10.054  1.00  0.92           C  
ATOM    503  O   ARG A  34      48.410  -8.400  -9.780  1.00  0.92           O  
ATOM    504  CB  ARG A  34      45.380  -8.527 -10.257  1.00  0.92           C  
ATOM    505  CG  ARG A  34      44.045  -8.919  -9.680  1.00  0.92           C  
ATOM    506  CD  ARG A  34      43.374  -9.927 -10.517  1.00  0.92           C  
ATOM    507  NE  ARG A  34      43.080  -9.437 -11.865  1.00  0.92           N  
ATOM    508  CZ  ARG A  34      42.623 -10.227 -12.864  1.00  0.92           C  
ATOM    509  NH1 ARG A  34      42.399 -11.505 -12.635  1.00  0.92           N  
ATOM    510  NH2 ARG A  34      42.405  -9.739 -14.069  1.00  0.92           N  
ATOM    511  H   ARG A  34      44.638  -6.113  -9.800  1.00  0.92           H  
ATOM    512  HA  ARG A  34      46.285  -7.919  -8.418  1.00  0.92           H  
ATOM    513 1HB  ARG A  34      45.193  -8.091 -11.240  1.00  0.92           H  
ATOM    514 2HB  ARG A  34      45.953  -9.439 -10.410  1.00  0.92           H  
ATOM    515 1HG  ARG A  34      44.187  -9.337  -8.688  1.00  0.92           H  
ATOM    516 2HG  ARG A  34      43.406  -8.059  -9.622  1.00  0.92           H  
ATOM    517 1HD  ARG A  34      44.000 -10.813 -10.600  1.00  0.92           H  
ATOM    518 2HD  ARG A  34      42.431 -10.189 -10.044  1.00  0.92           H  
ATOM    519  HE  ARG A  34      43.249  -8.432 -12.068  1.00  0.92           H  
ATOM    520 1HH1 ARG A  34      42.568 -11.893 -11.718  1.00  0.92           H  
ATOM    521 2HH1 ARG A  34      42.062 -12.100 -13.378  1.00  0.92           H  
ATOM    522 1HH2 ARG A  34      42.583  -8.761 -14.268  1.00  0.92           H  
ATOM    523 2HH2 ARG A  34      42.068 -10.342 -14.802  1.00  0.92           H  
ATOM    524  N   LYS A  35      47.899  -6.522 -10.882  1.00  0.99           N  
ATOM    525  CA  LYS A  35      49.190  -6.472 -11.553  1.00  0.99           C  
ATOM    526  C   LYS A  35      50.301  -5.869 -10.697  1.00  0.99           C  
ATOM    527  O   LYS A  35      51.470  -5.946 -11.071  1.00  0.99           O  
ATOM    528  CB  LYS A  35      49.062  -5.661 -12.838  1.00  0.99           C  
ATOM    529  CG  LYS A  35      48.139  -6.287 -13.880  1.00  0.99           C  
ATOM    530  CD  LYS A  35      48.032  -5.421 -15.127  1.00  0.99           C  
ATOM    531  CE  LYS A  35      47.110  -6.051 -16.165  1.00  0.99           C  
ATOM    532  NZ  LYS A  35      46.981  -5.201 -17.385  1.00  0.99           N  
ATOM    533  H   LYS A  35      47.224  -5.776 -11.062  1.00  0.99           H  
ATOM    534  HA  LYS A  35      49.481  -7.491 -11.805  1.00  0.99           H  
ATOM    535 1HB  LYS A  35      48.672  -4.669 -12.596  1.00  0.99           H  
ATOM    536 2HB  LYS A  35      50.045  -5.528 -13.286  1.00  0.99           H  
ATOM    537 1HG  LYS A  35      48.508  -7.275 -14.152  1.00  0.99           H  
ATOM    538 2HG  LYS A  35      47.141  -6.395 -13.443  1.00  0.99           H  
ATOM    539 1HD  LYS A  35      47.633  -4.442 -14.848  1.00  0.99           H  
ATOM    540 2HD  LYS A  35      49.020  -5.282 -15.563  1.00  0.99           H  
ATOM    541 1HE  LYS A  35      47.508  -7.023 -16.452  1.00  0.99           H  
ATOM    542 2HE  LYS A  35      46.121  -6.190 -15.725  1.00  0.99           H  
ATOM    543 1HZ  LYS A  35      46.364  -5.652 -18.046  1.00  0.99           H  
ATOM    544 2HZ  LYS A  35      46.602  -4.301 -17.132  1.00  0.99           H  
ATOM    545 3HZ  LYS A  35      47.891  -5.077 -17.805  1.00  0.99           H  
ATOM    546  N   ILE A  36      49.941  -5.254  -9.565  1.00  1.04           N  
ATOM    547  CA  ILE A  36      50.908  -4.582  -8.698  1.00  1.04           C  
ATOM    548  C   ILE A  36      50.953  -5.175  -7.286  1.00  1.04           C  
ATOM    549  O   ILE A  36      51.517  -4.585  -6.361  1.00  1.04           O  
ATOM    550  CB  ILE A  36      50.615  -3.073  -8.692  1.00  1.04           C  
ATOM    551  CG1 ILE A  36      49.215  -2.806  -8.208  1.00  1.04           C  
ATOM    552  CG2 ILE A  36      50.818  -2.488 -10.082  1.00  1.04           C  
ATOM    553  CD1 ILE A  36      48.917  -1.353  -7.996  1.00  1.04           C  
ATOM    554  H   ILE A  36      48.959  -5.246  -9.285  1.00  1.04           H  
ATOM    555  HA  ILE A  36      51.894  -4.712  -9.138  1.00  1.04           H  
ATOM    556  HB  ILE A  36      51.289  -2.587  -8.010  1.00  1.04           H  
ATOM    557 1HG1 ILE A  36      48.525  -3.191  -8.952  1.00  1.04           H  
ATOM    558 2HG1 ILE A  36      49.050  -3.338  -7.279  1.00  1.04           H  
ATOM    559 1HG2 ILE A  36      50.628  -1.417 -10.058  1.00  1.04           H  
ATOM    560 2HG2 ILE A  36      51.844  -2.665 -10.407  1.00  1.04           H  
ATOM    561 3HG2 ILE A  36      50.133  -2.959 -10.783  1.00  1.04           H  
ATOM    562 1HD1 ILE A  36      47.886  -1.240  -7.679  1.00  1.04           H  
ATOM    563 2HD1 ILE A  36      49.580  -0.942  -7.244  1.00  1.04           H  
ATOM    564 3HD1 ILE A  36      49.058  -0.820  -8.933  1.00  1.04           H  
ATOM    565  N   VAL A  37      50.354  -6.353  -7.160  1.00  1.07           N  
ATOM    566  CA  VAL A  37      50.254  -7.150  -5.937  1.00  1.07           C  
ATOM    567  C   VAL A  37      50.825  -8.558  -6.158  1.00  1.07           C  
ATOM    568  O   VAL A  37      50.614  -9.170  -7.207  1.00  1.07           O  
ATOM    569  CB  VAL A  37      48.800  -7.170  -5.441  1.00  1.07           C  
ATOM    570  CG1 VAL A  37      48.642  -8.087  -4.278  1.00  1.07           C  
ATOM    571  CG2 VAL A  37      48.441  -5.743  -4.996  1.00  1.07           C  
ATOM    572  H   VAL A  37      49.925  -6.728  -7.996  1.00  1.07           H  
ATOM    573  HA  VAL A  37      50.850  -6.665  -5.161  1.00  1.07           H  
ATOM    574  HB  VAL A  37      48.138  -7.507  -6.241  1.00  1.07           H  
ATOM    575 1HG1 VAL A  37      47.609  -8.068  -3.951  1.00  1.07           H  
ATOM    576 2HG1 VAL A  37      48.902  -9.099  -4.582  1.00  1.07           H  
ATOM    577 3HG1 VAL A  37      49.294  -7.768  -3.463  1.00  1.07           H  
ATOM    578 1HG2 VAL A  37      47.447  -5.690  -4.617  1.00  1.07           H  
ATOM    579 2HG2 VAL A  37      49.120  -5.443  -4.214  1.00  1.07           H  
ATOM    580 3HG2 VAL A  37      48.537  -5.074  -5.830  1.00  1.07           H  
ATOM    581  N   GLY A  38      51.600  -9.072  -5.202  1.00  1.08           N  
ATOM    582  CA  GLY A  38      52.209 -10.377  -5.427  1.00  1.08           C  
ATOM    583  C   GLY A  38      51.137 -11.475  -5.538  1.00  1.08           C  
ATOM    584  O   GLY A  38      50.093 -11.381  -4.881  1.00  1.08           O  
ATOM    585  H   GLY A  38      51.757  -8.571  -4.331  1.00  1.08           H  
ATOM    586 1HA  GLY A  38      52.823 -10.302  -6.314  1.00  1.08           H  
ATOM    587 2HA  GLY A  38      52.878 -10.603  -4.596  1.00  1.08           H  
ATOM    588  N   PRO A  39      51.403 -12.575  -6.283  1.00  1.06           N  
ATOM    589  CA  PRO A  39      50.516 -13.716  -6.513  1.00  1.06           C  
ATOM    590  C   PRO A  39      49.882 -14.301  -5.265  1.00  1.06           C  
ATOM    591  O   PRO A  39      48.725 -14.720  -5.290  1.00  1.06           O  
ATOM    592  CB  PRO A  39      51.477 -14.729  -7.144  1.00  1.06           C  
ATOM    593  CG  PRO A  39      52.477 -13.889  -7.877  1.00  1.06           C  
ATOM    594  CD  PRO A  39      52.700 -12.689  -6.997  1.00  1.06           C  
ATOM    595  HA  PRO A  39      49.748 -13.445  -7.229  1.00  1.06           H  
ATOM    596 1HB  PRO A  39      51.932 -15.357  -6.362  1.00  1.06           H  
ATOM    597 2HB  PRO A  39      50.920 -15.404  -7.810  1.00  1.06           H  
ATOM    598 1HG  PRO A  39      53.396 -14.464  -8.056  1.00  1.06           H  
ATOM    599 2HG  PRO A  39      52.079 -13.611  -8.866  1.00  1.06           H  
ATOM    600 1HD  PRO A  39      53.536 -12.842  -6.295  1.00  1.06           H  
ATOM    601 2HD  PRO A  39      52.863 -11.856  -7.685  1.00  1.06           H  
ATOM    602  N   LYS A  40      50.612 -14.270  -4.159  1.00  1.02           N  
ATOM    603  CA  LYS A  40      50.130 -14.806  -2.897  1.00  1.02           C  
ATOM    604  C   LYS A  40      48.943 -14.020  -2.313  1.00  1.02           C  
ATOM    605  O   LYS A  40      48.217 -14.536  -1.450  1.00  1.02           O  
ATOM    606  CB  LYS A  40      51.294 -14.865  -1.919  1.00  1.02           C  
ATOM    607  CG  LYS A  40      51.791 -13.542  -1.509  1.00  1.02           C  
ATOM    608  CD  LYS A  40      53.138 -13.615  -0.805  1.00  1.02           C  
ATOM    609  CE  LYS A  40      53.030 -14.288   0.549  1.00  1.02           C  
ATOM    610  NZ  LYS A  40      54.269 -14.121   1.329  1.00  1.02           N  
ATOM    611  H   LYS A  40      51.544 -13.891  -4.191  1.00  1.02           H  
ATOM    612  HA  LYS A  40      49.789 -15.826  -3.078  1.00  1.02           H  
ATOM    613 1HB  LYS A  40      50.990 -15.399  -1.021  1.00  1.02           H  
ATOM    614 2HB  LYS A  40      52.122 -15.414  -2.368  1.00  1.02           H  
ATOM    615 1HG  LYS A  40      51.852 -12.869  -2.367  1.00  1.02           H  
ATOM    616 2HG  LYS A  40      51.071 -13.152  -0.814  1.00  1.02           H  
ATOM    617 1HD  LYS A  40      53.844 -14.168  -1.422  1.00  1.02           H  
ATOM    618 2HD  LYS A  40      53.527 -12.604  -0.652  1.00  1.02           H  
ATOM    619 1HE  LYS A  40      52.205 -13.851   1.102  1.00  1.02           H  
ATOM    620 2HE  LYS A  40      52.840 -15.349   0.410  1.00  1.02           H  
ATOM    621 1HZ  LYS A  40      54.180 -14.559   2.227  1.00  1.02           H  
ATOM    622 2HZ  LYS A  40      55.048 -14.518   0.836  1.00  1.02           H  
ATOM    623 3HZ  LYS A  40      54.423 -13.107   1.456  1.00  1.02           H  
ATOM    624  N   TYR A  41      48.749 -12.776  -2.773  1.00  0.97           N  
ATOM    625  CA  TYR A  41      47.655 -11.943  -2.295  1.00  0.97           C  
ATOM    626  C   TYR A  41      46.701 -11.593  -3.439  1.00  0.97           C  
ATOM    627  O   TYR A  41      45.578 -11.121  -3.209  1.00  0.97           O  
ATOM    628  CB  TYR A  41      48.176 -10.663  -1.669  1.00  0.97           C  
ATOM    629  CG  TYR A  41      49.142 -10.843  -0.527  1.00  0.97           C  
ATOM    630  CD1 TYR A  41      50.455 -10.432  -0.689  1.00  0.97           C  
ATOM    631  CD2 TYR A  41      48.741 -11.421   0.660  1.00  0.97           C  
ATOM    632  CE1 TYR A  41      51.371 -10.615   0.328  1.00  0.97           C  
ATOM    633  CE2 TYR A  41      49.657 -11.607   1.679  1.00  0.97           C  
ATOM    634  CZ  TYR A  41      50.975 -11.217   1.511  1.00  0.97           C  
ATOM    635  OH  TYR A  41      51.908 -11.422   2.534  1.00  0.97           O  
ATOM    636  H   TYR A  41      49.367 -12.397  -3.485  1.00  0.97           H  
ATOM    637  HA  TYR A  41      47.089 -12.497  -1.548  1.00  0.97           H  
ATOM    638 1HB  TYR A  41      48.665 -10.074  -2.420  1.00  0.97           H  
ATOM    639 2HB  TYR A  41      47.330 -10.116  -1.299  1.00  0.97           H  
ATOM    640  HD1 TYR A  41      50.767  -9.974  -1.626  1.00  0.97           H  
ATOM    641  HD2 TYR A  41      47.707 -11.740   0.791  1.00  0.97           H  
ATOM    642  HE1 TYR A  41      52.409 -10.299   0.197  1.00  0.97           H  
ATOM    643  HE2 TYR A  41      49.340 -12.071   2.615  1.00  0.97           H  
ATOM    644  HH  TYR A  41      52.835 -11.280   2.190  1.00  0.97           H  
ATOM    645  N   ARG A  42      47.102 -11.910  -4.677  1.00  0.91           N  
ATOM    646  CA  ARG A  42      46.246 -11.589  -5.815  1.00  0.91           C  
ATOM    647  C   ARG A  42      44.905 -12.288  -5.681  1.00  0.91           C  
ATOM    648  O   ARG A  42      43.892 -11.743  -6.108  1.00  0.91           O  
ATOM    649  CB  ARG A  42      46.862 -11.965  -7.160  1.00  0.91           C  
ATOM    650  CG  ARG A  42      48.000 -11.096  -7.622  1.00  0.91           C  
ATOM    651  CD  ARG A  42      48.519 -11.516  -8.961  1.00  0.91           C  
ATOM    652  NE  ARG A  42      49.703 -10.776  -9.325  1.00  0.91           N  
ATOM    653  CZ  ARG A  42      50.429 -10.986 -10.438  1.00  0.91           C  
ATOM    654  NH1 ARG A  42      50.073 -11.926 -11.288  1.00  0.91           N  
ATOM    655  NH2 ARG A  42      51.501 -10.251 -10.681  1.00  0.91           N  
ATOM    656  H   ARG A  42      48.037 -12.286  -4.826  1.00  0.91           H  
ATOM    657  HA  ARG A  42      46.078 -10.513  -5.821  1.00  0.91           H  
ATOM    658 1HB  ARG A  42      47.229 -12.989  -7.110  1.00  0.91           H  
ATOM    659 2HB  ARG A  42      46.092 -11.930  -7.930  1.00  0.91           H  
ATOM    660 1HG  ARG A  42      47.667 -10.060  -7.700  1.00  0.91           H  
ATOM    661 2HG  ARG A  42      48.792 -11.145  -6.921  1.00  0.91           H  
ATOM    662 1HD  ARG A  42      48.749 -12.570  -8.984  1.00  0.91           H  
ATOM    663 2HD  ARG A  42      47.757 -11.303  -9.707  1.00  0.91           H  
ATOM    664  HE  ARG A  42      50.010 -10.039  -8.676  1.00  0.91           H  
ATOM    665 1HH1 ARG A  42      49.254 -12.486 -11.102  1.00  0.91           H  
ATOM    666 2HH1 ARG A  42      50.615 -12.082 -12.124  1.00  0.91           H  
ATOM    667 1HH2 ARG A  42      51.776  -9.516 -10.039  1.00  0.91           H  
ATOM    668 2HH2 ARG A  42      52.040 -10.410 -11.515  1.00  0.91           H  
ATOM    669  N   LEU A  43      44.872 -13.472  -5.062  1.00  0.84           N  
ATOM    670  CA  LEU A  43      43.592 -14.149  -4.869  1.00  0.84           C  
ATOM    671  C   LEU A  43      42.604 -13.254  -4.144  1.00  0.84           C  
ATOM    672  O   LEU A  43      41.412 -13.264  -4.446  1.00  0.84           O  
ATOM    673  CB  LEU A  43      43.725 -15.443  -4.071  1.00  0.84           C  
ATOM    674  CG  LEU A  43      42.381 -16.158  -3.836  1.00  0.84           C  
ATOM    675  CD1 LEU A  43      41.753 -16.510  -5.178  1.00  0.84           C  
ATOM    676  CD2 LEU A  43      42.612 -17.404  -2.998  1.00  0.84           C  
ATOM    677  H   LEU A  43      45.734 -13.887  -4.729  1.00  0.84           H  
ATOM    678  HA  LEU A  43      43.183 -14.390  -5.849  1.00  0.84           H  
ATOM    679 1HB  LEU A  43      44.391 -16.121  -4.600  1.00  0.84           H  
ATOM    680 2HB  LEU A  43      44.160 -15.213  -3.097  1.00  0.84           H  
ATOM    681  HG  LEU A  43      41.700 -15.488  -3.310  1.00  0.84           H  
ATOM    682 1HD1 LEU A  43      40.796 -17.004  -5.013  1.00  0.84           H  
ATOM    683 2HD1 LEU A  43      41.595 -15.602  -5.752  1.00  0.84           H  
ATOM    684 3HD1 LEU A  43      42.416 -17.175  -5.728  1.00  0.84           H  
ATOM    685 1HD2 LEU A  43      41.660 -17.907  -2.823  1.00  0.84           H  
ATOM    686 2HD2 LEU A  43      43.287 -18.077  -3.523  1.00  0.84           H  
ATOM    687 3HD2 LEU A  43      43.052 -17.123  -2.046  1.00  0.84           H  
ATOM    688  N   ALA A  44      43.069 -12.518  -3.132  1.00  0.78           N  
ATOM    689  CA  ALA A  44      42.159 -11.675  -2.383  1.00  0.78           C  
ATOM    690  C   ALA A  44      41.542 -10.651  -3.321  1.00  0.78           C  
ATOM    691  O   ALA A  44      40.348 -10.366  -3.247  1.00  0.78           O  
ATOM    692  CB  ALA A  44      42.891 -10.985  -1.245  1.00  0.78           C  
ATOM    693  H   ALA A  44      44.063 -12.477  -2.932  1.00  0.78           H  
ATOM    694  HA  ALA A  44      41.362 -12.299  -1.978  1.00  0.78           H  
ATOM    695 1HB  ALA A  44      42.191 -10.371  -0.690  1.00  0.78           H  
ATOM    696 2HB  ALA A  44      43.321 -11.735  -0.579  1.00  0.78           H  
ATOM    697 3HB  ALA A  44      43.685 -10.358  -1.649  1.00  0.78           H  
ATOM    698  N   LEU A  45      42.351 -10.146  -4.253  1.00  0.73           N  
ATOM    699  CA  LEU A  45      41.880  -9.138  -5.200  1.00  0.73           C  
ATOM    700  C   LEU A  45      40.895  -9.729  -6.199  1.00  0.73           C  
ATOM    701  O   LEU A  45      39.927  -9.074  -6.611  1.00  0.73           O  
ATOM    702  CB  LEU A  45      43.057  -8.537  -5.926  1.00  0.73           C  
ATOM    703  CG  LEU A  45      43.951  -7.769  -5.055  1.00  0.73           C  
ATOM    704  CD1 LEU A  45      45.102  -7.318  -5.839  1.00  0.73           C  
ATOM    705  CD2 LEU A  45      43.201  -6.632  -4.461  1.00  0.73           C  
ATOM    706  H   LEU A  45      43.329 -10.455  -4.260  1.00  0.73           H  
ATOM    707  HA  LEU A  45      41.374  -8.353  -4.642  1.00  0.73           H  
ATOM    708 1HB  LEU A  45      43.634  -9.326  -6.381  1.00  0.73           H  
ATOM    709 2HB  LEU A  45      42.690  -7.873  -6.715  1.00  0.73           H  
ATOM    710  HG  LEU A  45      44.323  -8.416  -4.252  1.00  0.73           H  
ATOM    711 1HD1 LEU A  45      45.737  -6.778  -5.198  1.00  0.73           H  
ATOM    712 2HD1 LEU A  45      45.626  -8.175  -6.240  1.00  0.73           H  
ATOM    713 3HD1 LEU A  45      44.762  -6.680  -6.647  1.00  0.73           H  
ATOM    714 1HD2 LEU A  45      43.863  -6.101  -3.832  1.00  0.73           H  
ATOM    715 2HD2 LEU A  45      42.840  -5.985  -5.254  1.00  0.73           H  
ATOM    716 3HD2 LEU A  45      42.356  -7.001  -3.875  1.00  0.73           H  
ATOM    717  N   VAL A  46      41.119 -10.991  -6.562  1.00  0.69           N  
ATOM    718  CA  VAL A  46      40.207 -11.686  -7.460  1.00  0.69           C  
ATOM    719  C   VAL A  46      38.855 -11.802  -6.778  1.00  0.69           C  
ATOM    720  O   VAL A  46      37.811 -11.522  -7.382  1.00  0.69           O  
ATOM    721  CB  VAL A  46      40.729 -13.085  -7.811  1.00  0.69           C  
ATOM    722  CG1 VAL A  46      39.675 -13.860  -8.558  1.00  0.69           C  
ATOM    723  CG2 VAL A  46      41.986 -12.966  -8.655  1.00  0.69           C  
ATOM    724  H   VAL A  46      41.955 -11.465  -6.211  1.00  0.69           H  
ATOM    725  HA  VAL A  46      40.101 -11.104  -8.375  1.00  0.69           H  
ATOM    726  HB  VAL A  46      40.951 -13.618  -6.898  1.00  0.69           H  
ATOM    727 1HG1 VAL A  46      40.052 -14.856  -8.789  1.00  0.69           H  
ATOM    728 2HG1 VAL A  46      38.782 -13.946  -7.937  1.00  0.69           H  
ATOM    729 3HG1 VAL A  46      39.428 -13.340  -9.482  1.00  0.69           H  
ATOM    730 1HG2 VAL A  46      42.361 -13.961  -8.891  1.00  0.69           H  
ATOM    731 2HG2 VAL A  46      41.746 -12.441  -9.571  1.00  0.69           H  
ATOM    732 3HG2 VAL A  46      42.739 -12.418  -8.111  1.00  0.69           H  
ATOM    733  N   VAL A  47      38.881 -12.169  -5.497  1.00  0.66           N  
ATOM    734  CA  VAL A  47      37.660 -12.278  -4.732  1.00  0.66           C  
ATOM    735  C   VAL A  47      36.978 -10.913  -4.627  1.00  0.66           C  
ATOM    736  O   VAL A  47      35.769 -10.820  -4.836  1.00  0.66           O  
ATOM    737  CB  VAL A  47      37.924 -12.870  -3.336  1.00  0.66           C  
ATOM    738  CG1 VAL A  47      36.663 -12.768  -2.533  1.00  0.66           C  
ATOM    739  CG2 VAL A  47      38.366 -14.338  -3.461  1.00  0.66           C  
ATOM    740  H   VAL A  47      39.776 -12.394  -5.058  1.00  0.66           H  
ATOM    741  HA  VAL A  47      36.989 -12.959  -5.256  1.00  0.66           H  
ATOM    742  HB  VAL A  47      38.698 -12.295  -2.832  1.00  0.66           H  
ATOM    743 1HG1 VAL A  47      36.818 -13.183  -1.537  1.00  0.66           H  
ATOM    744 2HG1 VAL A  47      36.366 -11.718  -2.447  1.00  0.66           H  
ATOM    745 3HG1 VAL A  47      35.894 -13.315  -3.041  1.00  0.66           H  
ATOM    746 1HG2 VAL A  47      38.548 -14.748  -2.466  1.00  0.66           H  
ATOM    747 2HG2 VAL A  47      37.587 -14.913  -3.957  1.00  0.66           H  
ATOM    748 3HG2 VAL A  47      39.280 -14.395  -4.045  1.00  0.66           H  
ATOM    749  N   SER A  48      37.739  -9.845  -4.361  1.00  0.64           N  
ATOM    750  CA  SER A  48      37.135  -8.513  -4.276  1.00  0.64           C  
ATOM    751  C   SER A  48      36.475  -8.111  -5.590  1.00  0.64           C  
ATOM    752  O   SER A  48      35.365  -7.567  -5.589  1.00  0.64           O  
ATOM    753  CB  SER A  48      38.160  -7.470  -3.876  1.00  0.64           C  
ATOM    754  OG  SER A  48      38.620  -7.678  -2.588  1.00  0.64           O  
ATOM    755  H   SER A  48      38.733  -9.967  -4.166  1.00  0.64           H  
ATOM    756  HA  SER A  48      36.360  -8.538  -3.514  1.00  0.64           H  
ATOM    757 1HB  SER A  48      38.994  -7.476  -4.575  1.00  0.64           H  
ATOM    758 2HB  SER A  48      37.695  -6.494  -3.930  1.00  0.64           H  
ATOM    759  HG  SER A  48      37.876  -8.106  -2.113  1.00  0.64           H  
ATOM    760  N   SER A  49      37.112  -8.429  -6.724  1.00  0.62           N  
ATOM    761  CA  SER A  49      36.517  -8.111  -8.015  1.00  0.62           C  
ATOM    762  C   SER A  49      35.182  -8.844  -8.148  1.00  0.62           C  
ATOM    763  O   SER A  49      34.186  -8.254  -8.569  1.00  0.62           O  
ATOM    764  CB  SER A  49      37.437  -8.538  -9.148  1.00  0.62           C  
ATOM    765  OG  SER A  49      38.615  -7.808  -9.151  1.00  0.62           O  
ATOM    766  H   SER A  49      38.035  -8.864  -6.684  1.00  0.62           H  
ATOM    767  HA  SER A  49      36.342  -7.036  -8.070  1.00  0.62           H  
ATOM    768 1HB  SER A  49      37.667  -9.594  -9.045  1.00  0.62           H  
ATOM    769 2HB  SER A  49      36.932  -8.410 -10.091  1.00  0.62           H  
ATOM    770  HG  SER A  49      39.038  -7.993  -8.293  1.00  0.62           H  
ATOM    771  N   LEU A  50      35.148 -10.114  -7.733  1.00  0.61           N  
ATOM    772  CA  LEU A  50      33.925 -10.907  -7.783  1.00  0.61           C  
ATOM    773  C   LEU A  50      32.833 -10.308  -6.910  1.00  0.61           C  
ATOM    774  O   LEU A  50      31.702 -10.117  -7.359  1.00  0.61           O  
ATOM    775  CB  LEU A  50      34.202 -12.347  -7.352  1.00  0.61           C  
ATOM    776  CG  LEU A  50      32.997 -13.254  -7.284  1.00  0.61           C  
ATOM    777  CD1 LEU A  50      32.358 -13.348  -8.660  1.00  0.61           C  
ATOM    778  CD2 LEU A  50      33.433 -14.622  -6.778  1.00  0.61           C  
ATOM    779  H   LEU A  50      36.010 -10.552  -7.400  1.00  0.61           H  
ATOM    780  HA  LEU A  50      33.571 -10.919  -8.812  1.00  0.61           H  
ATOM    781 1HB  LEU A  50      34.922 -12.783  -8.041  1.00  0.61           H  
ATOM    782 2HB  LEU A  50      34.646 -12.335  -6.367  1.00  0.61           H  
ATOM    783  HG  LEU A  50      32.272 -12.833  -6.596  1.00  0.61           H  
ATOM    784 1HD1 LEU A  50      31.483 -13.994  -8.612  1.00  0.61           H  
ATOM    785 2HD1 LEU A  50      32.057 -12.353  -8.990  1.00  0.61           H  
ATOM    786 3HD1 LEU A  50      33.076 -13.762  -9.365  1.00  0.61           H  
ATOM    787 1HD2 LEU A  50      32.566 -15.280  -6.714  1.00  0.61           H  
ATOM    788 2HD2 LEU A  50      34.164 -15.046  -7.465  1.00  0.61           H  
ATOM    789 3HD2 LEU A  50      33.885 -14.518  -5.793  1.00  0.61           H  
ATOM    790  N   VAL A  51      33.167  -9.960  -5.673  1.00  0.60           N  
ATOM    791  CA  VAL A  51      32.164  -9.401  -4.779  1.00  0.60           C  
ATOM    792  C   VAL A  51      31.523  -8.151  -5.333  1.00  0.60           C  
ATOM    793  O   VAL A  51      30.296  -7.998  -5.323  1.00  0.60           O  
ATOM    794  CB  VAL A  51      32.804  -9.013  -3.442  1.00  0.60           C  
ATOM    795  CG1 VAL A  51      31.845  -8.207  -2.656  1.00  0.60           C  
ATOM    796  CG2 VAL A  51      33.161 -10.258  -2.645  1.00  0.60           C  
ATOM    797  H   VAL A  51      34.122 -10.116  -5.348  1.00  0.60           H  
ATOM    798  HA  VAL A  51      31.400 -10.153  -4.622  1.00  0.60           H  
ATOM    799  HB  VAL A  51      33.699  -8.416  -3.626  1.00  0.60           H  
ATOM    800 1HG1 VAL A  51      32.302  -7.941  -1.736  1.00  0.60           H  
ATOM    801 2HG1 VAL A  51      31.588  -7.308  -3.205  1.00  0.60           H  
ATOM    802 3HG1 VAL A  51      30.964  -8.769  -2.474  1.00  0.60           H  
ATOM    803 1HG2 VAL A  51      33.615  -9.968  -1.693  1.00  0.60           H  
ATOM    804 2HG2 VAL A  51      32.257 -10.823  -2.459  1.00  0.60           H  
ATOM    805 3HG2 VAL A  51      33.864 -10.863  -3.209  1.00  0.60           H  
ATOM    806  N   VAL A  52      32.355  -7.262  -5.825  1.00  0.60           N  
ATOM    807  CA  VAL A  52      31.889  -6.022  -6.379  1.00  0.60           C  
ATOM    808  C   VAL A  52      31.073  -6.216  -7.655  1.00  0.60           C  
ATOM    809  O   VAL A  52      30.032  -5.574  -7.831  1.00  0.60           O  
ATOM    810  CB  VAL A  52      33.076  -5.116  -6.590  1.00  0.60           C  
ATOM    811  CG1 VAL A  52      32.689  -3.990  -7.296  1.00  0.60           C  
ATOM    812  CG2 VAL A  52      33.600  -4.668  -5.245  1.00  0.60           C  
ATOM    813  H   VAL A  52      33.361  -7.453  -5.807  1.00  0.60           H  
ATOM    814  HA  VAL A  52      31.246  -5.549  -5.637  1.00  0.60           H  
ATOM    815  HB  VAL A  52      33.850  -5.642  -7.158  1.00  0.60           H  
ATOM    816 1HG1 VAL A  52      33.549  -3.366  -7.420  1.00  0.60           H  
ATOM    817 2HG1 VAL A  52      32.292  -4.273  -8.267  1.00  0.60           H  
ATOM    818 3HG1 VAL A  52      31.944  -3.480  -6.734  1.00  0.60           H  
ATOM    819 1HG2 VAL A  52      34.420  -4.012  -5.405  1.00  0.60           H  
ATOM    820 2HG2 VAL A  52      32.816  -4.140  -4.703  1.00  0.60           H  
ATOM    821 3HG2 VAL A  52      33.923  -5.535  -4.665  1.00  0.60           H  
ATOM    822  N   LEU A  53      31.526  -7.105  -8.542  1.00  0.61           N  
ATOM    823  CA  LEU A  53      30.814  -7.375  -9.782  1.00  0.61           C  
ATOM    824  C   LEU A  53      29.409  -7.901  -9.479  1.00  0.61           C  
ATOM    825  O   LEU A  53      28.424  -7.456 -10.083  1.00  0.61           O  
ATOM    826  CB  LEU A  53      31.578  -8.399 -10.612  1.00  0.61           C  
ATOM    827  CG  LEU A  53      30.994  -8.716 -11.954  1.00  0.61           C  
ATOM    828  CD1 LEU A  53      30.973  -7.432 -12.789  1.00  0.61           C  
ATOM    829  CD2 LEU A  53      31.827  -9.791 -12.621  1.00  0.61           C  
ATOM    830  H   LEU A  53      32.398  -7.604  -8.365  1.00  0.61           H  
ATOM    831  HA  LEU A  53      30.732  -6.447 -10.345  1.00  0.61           H  
ATOM    832 1HB  LEU A  53      32.571  -8.041 -10.756  1.00  0.61           H  
ATOM    833 2HB  LEU A  53      31.636  -9.329 -10.041  1.00  0.61           H  
ATOM    834  HG  LEU A  53      29.978  -9.068 -11.834  1.00  0.61           H  
ATOM    835 1HD1 LEU A  53      30.552  -7.636 -13.767  1.00  0.61           H  
ATOM    836 2HD1 LEU A  53      30.366  -6.679 -12.286  1.00  0.61           H  
ATOM    837 3HD1 LEU A  53      31.991  -7.060 -12.907  1.00  0.61           H  
ATOM    838 1HD2 LEU A  53      31.405 -10.023 -13.599  1.00  0.61           H  
ATOM    839 2HD2 LEU A  53      32.847  -9.437 -12.743  1.00  0.61           H  
ATOM    840 3HD2 LEU A  53      31.823 -10.686 -11.999  1.00  0.61           H  
ATOM    841  N   ILE A  54      29.314  -8.819  -8.502  1.00  0.61           N  
ATOM    842  CA  ILE A  54      28.029  -9.385  -8.110  1.00  0.61           C  
ATOM    843  C   ILE A  54      27.109  -8.278  -7.627  1.00  0.61           C  
ATOM    844  O   ILE A  54      25.962  -8.182  -8.089  1.00  0.61           O  
ATOM    845  CB  ILE A  54      28.204 -10.419  -6.958  1.00  0.61           C  
ATOM    846  CG1 ILE A  54      28.922 -11.687  -7.443  1.00  0.61           C  
ATOM    847  CG2 ILE A  54      26.872 -10.784  -6.331  1.00  0.61           C  
ATOM    848  CD1 ILE A  54      29.384 -12.577  -6.294  1.00  0.61           C  
ATOM    849  H   ILE A  54      30.162  -9.149  -8.039  1.00  0.61           H  
ATOM    850  HA  ILE A  54      27.578  -9.869  -8.970  1.00  0.61           H  
ATOM    851  HB  ILE A  54      28.834  -9.971  -6.190  1.00  0.61           H  
ATOM    852 1HG1 ILE A  54      28.239 -12.260  -8.064  1.00  0.61           H  
ATOM    853 2HG1 ILE A  54      29.779 -11.411  -8.047  1.00  0.61           H  
ATOM    854 1HG2 ILE A  54      27.027 -11.481  -5.511  1.00  0.61           H  
ATOM    855 2HG2 ILE A  54      26.384  -9.888  -5.947  1.00  0.61           H  
ATOM    856 3HG2 ILE A  54      26.259 -11.245  -7.073  1.00  0.61           H  
ATOM    857 1HD1 ILE A  54      29.871 -13.465  -6.687  1.00  0.61           H  
ATOM    858 2HD1 ILE A  54      30.086 -12.023  -5.675  1.00  0.61           H  
ATOM    859 3HD1 ILE A  54      28.527 -12.869  -5.699  1.00  0.61           H  
ATOM    860  N   ALA A  55      27.629  -7.406  -6.761  1.00  0.62           N  
ATOM    861  CA  ALA A  55      26.852  -6.297  -6.235  1.00  0.62           C  
ATOM    862  C   ALA A  55      26.367  -5.354  -7.335  1.00  0.62           C  
ATOM    863  O   ALA A  55      25.213  -4.919  -7.327  1.00  0.62           O  
ATOM    864  CB  ALA A  55      27.691  -5.545  -5.243  1.00  0.62           C  
ATOM    865  H   ALA A  55      28.585  -7.541  -6.421  1.00  0.62           H  
ATOM    866  HA  ALA A  55      25.978  -6.709  -5.726  1.00  0.62           H  
ATOM    867 1HB  ALA A  55      27.100  -4.744  -4.815  1.00  0.62           H  
ATOM    868 2HB  ALA A  55      27.995  -6.233  -4.474  1.00  0.62           H  
ATOM    869 3HB  ALA A  55      28.567  -5.138  -5.736  1.00  0.62           H  
ATOM    870  N   GLY A  56      27.221  -5.084  -8.323  1.00  0.63           N  
ATOM    871  CA  GLY A  56      26.851  -4.213  -9.433  1.00  0.63           C  
ATOM    872  C   GLY A  56      25.630  -4.788 -10.140  1.00  0.63           C  
ATOM    873  O   GLY A  56      24.617  -4.105 -10.342  1.00  0.63           O  
ATOM    874  H   GLY A  56      28.168  -5.464  -8.282  1.00  0.63           H  
ATOM    875 1HA  GLY A  56      26.636  -3.212  -9.060  1.00  0.63           H  
ATOM    876 2HA  GLY A  56      27.688  -4.137 -10.128  1.00  0.63           H  
ATOM    877  N   TYR A  57      25.725  -6.065 -10.500  1.00  0.64           N  
ATOM    878  CA  TYR A  57      24.647  -6.743 -11.201  1.00  0.64           C  
ATOM    879  C   TYR A  57      23.355  -6.741 -10.385  1.00  0.64           C  
ATOM    880  O   TYR A  57      22.267  -6.510 -10.930  1.00  0.64           O  
ATOM    881  CB  TYR A  57      25.073  -8.164 -11.537  1.00  0.64           C  
ATOM    882  CG  TYR A  57      26.092  -8.240 -12.663  1.00  0.64           C  
ATOM    883  CD1 TYR A  57      26.992  -9.298 -12.723  1.00  0.64           C  
ATOM    884  CD2 TYR A  57      26.119  -7.254 -13.640  1.00  0.64           C  
ATOM    885  CE1 TYR A  57      27.902  -9.373 -13.761  1.00  0.64           C  
ATOM    886  CE2 TYR A  57      27.032  -7.329 -14.672  1.00  0.64           C  
ATOM    887  CZ  TYR A  57      27.917  -8.383 -14.738  1.00  0.64           C  
ATOM    888  OH  TYR A  57      28.815  -8.458 -15.783  1.00  0.64           O  
ATOM    889  H   TYR A  57      26.587  -6.577 -10.287  1.00  0.64           H  
ATOM    890  HA  TYR A  57      24.450  -6.206 -12.127  1.00  0.64           H  
ATOM    891 1HB  TYR A  57      25.512  -8.625 -10.650  1.00  0.64           H  
ATOM    892 2HB  TYR A  57      24.202  -8.751 -11.818  1.00  0.64           H  
ATOM    893  HD1 TYR A  57      26.975 -10.071 -11.955  1.00  0.64           H  
ATOM    894  HD2 TYR A  57      25.417  -6.422 -13.595  1.00  0.64           H  
ATOM    895  HE1 TYR A  57      28.603 -10.204 -13.811  1.00  0.64           H  
ATOM    896  HE2 TYR A  57      27.048  -6.558 -15.442  1.00  0.64           H  
ATOM    897  HH  TYR A  57      29.385  -9.222 -15.664  1.00  0.64           H  
ATOM    898  N   HIS A  58      23.466  -6.947  -9.074  1.00  0.64           N  
ATOM    899  CA  HIS A  58      22.275  -6.951  -8.245  1.00  0.64           C  
ATOM    900  C   HIS A  58      21.664  -5.568  -8.156  1.00  0.64           C  
ATOM    901  O   HIS A  58      20.443  -5.445  -8.199  1.00  0.64           O  
ATOM    902  CB  HIS A  58      22.564  -7.560  -6.886  1.00  0.64           C  
ATOM    903  CG  HIS A  58      22.623  -9.062  -6.984  1.00  0.64           C  
ATOM    904  ND1 HIS A  58      23.701  -9.724  -7.500  1.00  0.64           N  
ATOM    905  CD2 HIS A  58      21.719 -10.020  -6.642  1.00  0.64           C  
ATOM    906  CE1 HIS A  58      23.463 -11.033  -7.479  1.00  0.64           C  
ATOM    907  NE2 HIS A  58      22.270 -11.232  -6.962  1.00  0.64           N  
ATOM    908  H   HIS A  58      24.381  -7.143  -8.661  1.00  0.64           H  
ATOM    909  HA  HIS A  58      21.533  -7.592  -8.708  1.00  0.64           H  
ATOM    910 1HB  HIS A  58      23.524  -7.191  -6.511  1.00  0.64           H  
ATOM    911 2HB  HIS A  58      21.788  -7.276  -6.172  1.00  0.64           H  
ATOM    912  HD1 HIS A  58      24.539  -9.262  -7.868  1.00  0.64           H  
ATOM    913  HD2 HIS A  58      20.727  -9.982  -6.207  1.00  0.64           H  
ATOM    914  HE1 HIS A  58      24.192 -11.742  -7.856  1.00  0.64           H  
ATOM    915  N   TYR A  59      22.474  -4.519  -8.098  1.00  0.64           N  
ATOM    916  CA  TYR A  59      21.898  -3.185  -8.088  1.00  0.64           C  
ATOM    917  C   TYR A  59      21.099  -2.927  -9.339  1.00  0.64           C  
ATOM    918  O   TYR A  59      20.033  -2.310  -9.287  1.00  0.64           O  
ATOM    919  CB  TYR A  59      22.941  -2.123  -7.902  1.00  0.64           C  
ATOM    920  CG  TYR A  59      23.233  -1.947  -6.563  1.00  0.64           C  
ATOM    921  CD1 TYR A  59      24.491  -2.132  -6.083  1.00  0.64           C  
ATOM    922  CD2 TYR A  59      22.190  -1.611  -5.763  1.00  0.64           C  
ATOM    923  CE1 TYR A  59      24.691  -1.994  -4.768  1.00  0.64           C  
ATOM    924  CE2 TYR A  59      22.377  -1.465  -4.456  1.00  0.64           C  
ATOM    925  CZ  TYR A  59      23.608  -1.661  -3.945  1.00  0.64           C  
ATOM    926  OH  TYR A  59      23.787  -1.553  -2.630  1.00  0.64           O  
ATOM    927  H   TYR A  59      23.486  -4.646  -8.043  1.00  0.64           H  
ATOM    928  HA  TYR A  59      21.214  -3.119  -7.247  1.00  0.64           H  
ATOM    929 1HB  TYR A  59      23.850  -2.413  -8.414  1.00  0.64           H  
ATOM    930 2HB  TYR A  59      22.577  -1.192  -8.299  1.00  0.64           H  
ATOM    931  HD1 TYR A  59      25.310  -2.400  -6.746  1.00  0.64           H  
ATOM    932  HD2 TYR A  59      21.204  -1.477  -6.204  1.00  0.64           H  
ATOM    933  HE1 TYR A  59      25.675  -2.147  -4.357  1.00  0.64           H  
ATOM    934  HE2 TYR A  59      21.548  -1.210  -3.811  1.00  0.64           H  
ATOM    935  HH  TYR A  59      24.657  -1.971  -2.431  1.00  0.64           H  
ATOM    936  N   TRP A  60      21.581  -3.412 -10.475  1.00  0.65           N  
ATOM    937  CA  TRP A  60      20.808  -3.218 -11.682  1.00  0.65           C  
ATOM    938  C   TRP A  60      19.458  -3.942 -11.575  1.00  0.65           C  
ATOM    939  O   TRP A  60      18.423  -3.392 -11.966  1.00  0.65           O  
ATOM    940  CB  TRP A  60      21.580  -3.689 -12.908  1.00  0.65           C  
ATOM    941  CG  TRP A  60      22.663  -2.753 -13.327  1.00  0.65           C  
ATOM    942  CD1 TRP A  60      24.003  -2.994 -13.369  1.00  0.65           C  
ATOM    943  CD2 TRP A  60      22.485  -1.388 -13.757  1.00  0.65           C  
ATOM    944  NE1 TRP A  60      24.663  -1.887 -13.819  1.00  0.65           N  
ATOM    945  CE2 TRP A  60      23.745  -0.888 -14.053  1.00  0.65           C  
ATOM    946  CE3 TRP A  60      21.369  -0.564 -13.909  1.00  0.65           C  
ATOM    947  CZ2 TRP A  60      23.930   0.413 -14.500  1.00  0.65           C  
ATOM    948  CZ3 TRP A  60      21.553   0.738 -14.346  1.00  0.65           C  
ATOM    949  CH2 TRP A  60      22.801   1.213 -14.633  1.00  0.65           C  
ATOM    950  H   TRP A  60      22.486  -3.892 -10.489  1.00  0.65           H  
ATOM    951  HA  TRP A  60      20.614  -2.159 -11.800  1.00  0.65           H  
ATOM    952 1HB  TRP A  60      22.034  -4.657 -12.696  1.00  0.65           H  
ATOM    953 2HB  TRP A  60      20.895  -3.825 -13.741  1.00  0.65           H  
ATOM    954  HD1 TRP A  60      24.476  -3.934 -13.096  1.00  0.65           H  
ATOM    955  HE1 TRP A  60      25.661  -1.814 -13.953  1.00  0.65           H  
ATOM    956  HE3 TRP A  60      20.370  -0.937 -13.682  1.00  0.65           H  
ATOM    957  HZ2 TRP A  60      24.918   0.810 -14.735  1.00  0.65           H  
ATOM    958  HZ3 TRP A  60      20.673   1.376 -14.455  1.00  0.65           H  
ATOM    959  HH2 TRP A  60      22.911   2.242 -14.975  1.00  0.65           H  
ATOM    960  N   ARG A  61      19.451  -5.148 -10.989  1.00  0.65           N  
ATOM    961  CA  ARG A  61      18.204  -5.906 -10.815  1.00  0.65           C  
ATOM    962  C   ARG A  61      17.247  -5.181  -9.853  1.00  0.65           C  
ATOM    963  O   ARG A  61      16.026  -5.142 -10.076  1.00  0.65           O  
ATOM    964  CB  ARG A  61      18.507  -7.295 -10.273  1.00  0.65           C  
ATOM    965  CG  ARG A  61      19.219  -8.223 -11.246  1.00  0.65           C  
ATOM    966  CD  ARG A  61      19.580  -9.519 -10.612  1.00  0.65           C  
ATOM    967  NE  ARG A  61      20.299 -10.394 -11.521  1.00  0.65           N  
ATOM    968  CZ  ARG A  61      20.935 -11.519 -11.143  1.00  0.65           C  
ATOM    969  NH1 ARG A  61      20.926 -11.877  -9.881  1.00  0.65           N  
ATOM    970  NH2 ARG A  61      21.567 -12.259 -12.039  1.00  0.65           N  
ATOM    971  H   ARG A  61      20.340  -5.562 -10.698  1.00  0.65           H  
ATOM    972  HA  ARG A  61      17.721  -6.005 -11.785  1.00  0.65           H  
ATOM    973 1HB  ARG A  61      19.115  -7.218  -9.380  1.00  0.65           H  
ATOM    974 2HB  ARG A  61      17.575  -7.775  -9.983  1.00  0.65           H  
ATOM    975 1HG  ARG A  61      18.572  -8.421 -12.099  1.00  0.65           H  
ATOM    976 2HG  ARG A  61      20.135  -7.745 -11.589  1.00  0.65           H  
ATOM    977 1HD  ARG A  61      20.212  -9.338  -9.743  1.00  0.65           H  
ATOM    978 2HD  ARG A  61      18.679 -10.028 -10.300  1.00  0.65           H  
ATOM    979  HE  ARG A  61      20.323 -10.142 -12.501  1.00  0.65           H  
ATOM    980 1HH1 ARG A  61      20.442 -11.304  -9.202  1.00  0.65           H  
ATOM    981 2HH1 ARG A  61      21.402 -12.716  -9.584  1.00  0.65           H  
ATOM    982 1HH2 ARG A  61      21.572 -11.981 -13.011  1.00  0.65           H  
ATOM    983 2HH2 ARG A  61      22.042 -13.101 -11.752  1.00  0.65           H  
ATOM    984  N   ILE A  62      17.813  -4.568  -8.806  1.00  0.66           N  
ATOM    985  CA  ILE A  62      17.045  -3.825  -7.813  1.00  0.66           C  
ATOM    986  C   ILE A  62      16.418  -2.590  -8.456  1.00  0.66           C  
ATOM    987  O   ILE A  62      15.224  -2.350  -8.287  1.00  0.66           O  
ATOM    988  CB  ILE A  62      17.928  -3.451  -6.603  1.00  0.66           C  
ATOM    989  CG1 ILE A  62      18.329  -4.743  -5.848  1.00  0.66           C  
ATOM    990  CG2 ILE A  62      17.195  -2.498  -5.674  1.00  0.66           C  
ATOM    991  CD1 ILE A  62      19.441  -4.558  -4.837  1.00  0.66           C  
ATOM    992  H   ILE A  62      18.822  -4.655  -8.683  1.00  0.66           H  
ATOM    993  HA  ILE A  62      16.240  -4.466  -7.450  1.00  0.66           H  
ATOM    994  HB  ILE A  62      18.836  -2.975  -6.962  1.00  0.66           H  
ATOM    995 1HG1 ILE A  62      17.451  -5.118  -5.320  1.00  0.66           H  
ATOM    996 2HG1 ILE A  62      18.635  -5.492  -6.570  1.00  0.66           H  
ATOM    997 1HG2 ILE A  62      17.835  -2.238  -4.830  1.00  0.66           H  
ATOM    998 2HG2 ILE A  62      16.924  -1.599  -6.212  1.00  0.66           H  
ATOM    999 3HG2 ILE A  62      16.299  -2.986  -5.309  1.00  0.66           H  
ATOM   1000 1HD1 ILE A  62      19.648  -5.514  -4.357  1.00  0.66           H  
ATOM   1001 2HD1 ILE A  62      20.338  -4.207  -5.340  1.00  0.66           H  
ATOM   1002 3HD1 ILE A  62      19.134  -3.832  -4.093  1.00  0.66           H  
ATOM   1003  N   MET A  63      17.202  -1.831  -9.237  1.00  0.68           N  
ATOM   1004  CA  MET A  63      16.675  -0.662  -9.948  1.00  0.68           C  
ATOM   1005  C   MET A  63      15.629  -1.053 -10.977  1.00  0.68           C  
ATOM   1006  O   MET A  63      14.630  -0.345 -11.168  1.00  0.68           O  
ATOM   1007  CB  MET A  63      17.798   0.127 -10.606  1.00  0.68           C  
ATOM   1008  CG  MET A  63      18.609   0.905  -9.638  1.00  0.68           C  
ATOM   1009  SD  MET A  63      19.793   1.994 -10.409  1.00  0.68           S  
ATOM   1010  CE  MET A  63      21.106   0.847 -10.652  1.00  0.68           C  
ATOM   1011  H   MET A  63      18.189  -2.070  -9.336  1.00  0.68           H  
ATOM   1012  HA  MET A  63      16.198  -0.013  -9.219  1.00  0.68           H  
ATOM   1013 1HB  MET A  63      18.469  -0.567 -11.119  1.00  0.68           H  
ATOM   1014 2HB  MET A  63      17.391   0.802 -11.350  1.00  0.68           H  
ATOM   1015 1HG  MET A  63      17.943   1.508  -9.034  1.00  0.68           H  
ATOM   1016 2HG  MET A  63      19.140   0.206  -8.995  1.00  0.68           H  
ATOM   1017 1HE  MET A  63      21.936   1.345 -11.149  1.00  0.68           H  
ATOM   1018 2HE  MET A  63      21.428   0.465  -9.686  1.00  0.68           H  
ATOM   1019 3HE  MET A  63      20.758   0.035 -11.255  1.00  0.68           H  
ATOM   1020  N   GLY A  64      15.825  -2.208 -11.611  1.00  0.70           N  
ATOM   1021  CA  GLY A  64      14.866  -2.731 -12.561  1.00  0.70           C  
ATOM   1022  C   GLY A  64      13.528  -2.909 -11.856  1.00  0.70           C  
ATOM   1023  O   GLY A  64      12.499  -2.406 -12.321  1.00  0.70           O  
ATOM   1024  H   GLY A  64      16.684  -2.734 -11.455  1.00  0.70           H  
ATOM   1025 1HA  GLY A  64      14.764  -2.049 -13.404  1.00  0.70           H  
ATOM   1026 2HA  GLY A  64      15.221  -3.689 -12.942  1.00  0.70           H  
ATOM   1027  N   SER A  65      13.556  -3.625 -10.724  1.00  0.72           N  
ATOM   1028  CA  SER A  65      12.368  -3.893  -9.925  1.00  0.72           C  
ATOM   1029  C   SER A  65      11.750  -2.615  -9.367  1.00  0.72           C  
ATOM   1030  O   SER A  65      10.533  -2.463  -9.371  1.00  0.72           O  
ATOM   1031  CB  SER A  65      12.726  -4.811  -8.777  1.00  0.72           C  
ATOM   1032  OG  SER A  65      13.138  -6.058  -9.254  1.00  0.72           O  
ATOM   1033  H   SER A  65      14.449  -4.014 -10.416  1.00  0.72           H  
ATOM   1034  HA  SER A  65      11.633  -4.389 -10.560  1.00  0.72           H  
ATOM   1035 1HB  SER A  65      13.525  -4.363  -8.183  1.00  0.72           H  
ATOM   1036 2HB  SER A  65      11.862  -4.933  -8.126  1.00  0.72           H  
ATOM   1037  HG  SER A  65      14.003  -5.897  -9.685  1.00  0.72           H  
ATOM   1038  N   TRP A  66      12.583  -1.684  -8.906  1.00  0.74           N  
ATOM   1039  CA  TRP A  66      12.116  -0.422  -8.340  1.00  0.74           C  
ATOM   1040  C   TRP A  66      11.322   0.321  -9.396  1.00  0.74           C  
ATOM   1041  O   TRP A  66      10.231   0.821  -9.140  1.00  0.74           O  
ATOM   1042  CB  TRP A  66      13.334   0.370  -7.835  1.00  0.74           C  
ATOM   1043  CG  TRP A  66      13.115   1.717  -7.173  1.00  0.74           C  
ATOM   1044  CD1 TRP A  66      13.574   2.938  -7.610  1.00  0.74           C  
ATOM   1045  CD2 TRP A  66      12.396   1.982  -5.954  1.00  0.74           C  
ATOM   1046  NE1 TRP A  66      13.198   3.921  -6.729  1.00  0.74           N  
ATOM   1047  CE2 TRP A  66      12.475   3.353  -5.717  1.00  0.74           C  
ATOM   1048  CE3 TRP A  66      11.708   1.183  -5.055  1.00  0.74           C  
ATOM   1049  CZ2 TRP A  66      11.888   3.930  -4.619  1.00  0.74           C  
ATOM   1050  CZ3 TRP A  66      11.119   1.770  -3.959  1.00  0.74           C  
ATOM   1051  CH2 TRP A  66      11.212   3.109  -3.756  1.00  0.74           C  
ATOM   1052  H   TRP A  66      13.583  -1.870  -8.916  1.00  0.74           H  
ATOM   1053  HA  TRP A  66      11.458  -0.627  -7.499  1.00  0.74           H  
ATOM   1054 1HB  TRP A  66      13.900  -0.249  -7.145  1.00  0.74           H  
ATOM   1055 2HB  TRP A  66      13.983   0.548  -8.684  1.00  0.74           H  
ATOM   1056  HD1 TRP A  66      14.159   3.101  -8.511  1.00  0.74           H  
ATOM   1057  HE1 TRP A  66      13.409   4.923  -6.797  1.00  0.74           H  
ATOM   1058  HE3 TRP A  66      11.631   0.121  -5.220  1.00  0.74           H  
ATOM   1059  HZ2 TRP A  66      11.947   4.990  -4.426  1.00  0.74           H  
ATOM   1060  HZ3 TRP A  66      10.575   1.132  -3.258  1.00  0.74           H  
ATOM   1061  HH2 TRP A  66      10.741   3.539  -2.894  1.00  0.74           H  
ATOM   1062  N   THR A  67      11.835   0.358 -10.617  1.00  0.77           N  
ATOM   1063  CA  THR A  67      11.112   1.020 -11.681  1.00  0.77           C  
ATOM   1064  C   THR A  67       9.822   0.265 -12.033  1.00  0.77           C  
ATOM   1065  O   THR A  67       8.745   0.854 -12.081  1.00  0.77           O  
ATOM   1066  CB  THR A  67      11.985   1.111 -12.938  1.00  0.77           C  
ATOM   1067  OG1 THR A  67      13.175   1.856 -12.646  1.00  0.77           O  
ATOM   1068  CG2 THR A  67      11.215   1.799 -14.051  1.00  0.77           C  
ATOM   1069  H   THR A  67      12.747  -0.057 -10.810  1.00  0.77           H  
ATOM   1070  HA  THR A  67      10.848   2.022 -11.358  1.00  0.77           H  
ATOM   1071  HB  THR A  67      12.268   0.105 -13.257  1.00  0.77           H  
ATOM   1072  HG1 THR A  67      13.749   1.302 -12.075  1.00  0.77           H  
ATOM   1073 1HG2 THR A  67      11.840   1.857 -14.940  1.00  0.77           H  
ATOM   1074 2HG2 THR A  67      10.314   1.225 -14.276  1.00  0.77           H  
ATOM   1075 3HG2 THR A  67      10.936   2.802 -13.735  1.00  0.77           H  
ATOM   1076  N   ALA A  68       9.925  -1.052 -12.237  1.00  0.79           N  
ATOM   1077  CA  ALA A  68       8.790  -1.883 -12.645  1.00  0.79           C  
ATOM   1078  C   ALA A  68       7.639  -1.857 -11.649  1.00  0.79           C  
ATOM   1079  O   ALA A  68       6.459  -1.889 -12.028  1.00  0.79           O  
ATOM   1080  CB  ALA A  68       9.250  -3.319 -12.816  1.00  0.79           C  
ATOM   1081  H   ALA A  68      10.838  -1.497 -12.148  1.00  0.79           H  
ATOM   1082  HA  ALA A  68       8.423  -1.501 -13.596  1.00  0.79           H  
ATOM   1083 1HB  ALA A  68       8.415  -3.937 -13.152  1.00  0.79           H  
ATOM   1084 2HB  ALA A  68      10.053  -3.362 -13.549  1.00  0.79           H  
ATOM   1085 3HB  ALA A  68       9.612  -3.697 -11.860  1.00  0.79           H  
ATOM   1086  N   ALA A  69       7.993  -1.776 -10.376  1.00  0.81           N  
ATOM   1087  CA  ALA A  69       7.055  -1.813  -9.284  1.00  0.81           C  
ATOM   1088  C   ALA A  69       6.319  -0.515  -9.040  1.00  0.81           C  
ATOM   1089  O   ALA A  69       5.413  -0.500  -8.208  1.00  0.81           O  
ATOM   1090  CB  ALA A  69       7.793  -2.189  -8.020  1.00  0.81           C  
ATOM   1091  H   ALA A  69       8.980  -1.754 -10.137  1.00  0.81           H  
ATOM   1092  HA  ALA A  69       6.317  -2.572  -9.514  1.00  0.81           H  
ATOM   1093 1HB  ALA A  69       7.085  -2.264  -7.199  1.00  0.81           H  
ATOM   1094 2HB  ALA A  69       8.290  -3.149  -8.162  1.00  0.81           H  
ATOM   1095 3HB  ALA A  69       8.536  -1.427  -7.801  1.00  0.81           H  
ATOM   1096  N   TYR A  70       6.697   0.583  -9.702  1.00  0.83           N  
ATOM   1097  CA  TYR A  70       6.018   1.854  -9.450  1.00  0.83           C  
ATOM   1098  C   TYR A  70       5.640   2.696 -10.684  1.00  0.83           C  
ATOM   1099  O   TYR A  70       6.409   2.831 -11.634  1.00  0.83           O  
ATOM   1100  CB  TYR A  70       6.836   2.691  -8.510  1.00  0.83           C  
ATOM   1101  CG  TYR A  70       6.968   2.176  -7.080  1.00  0.83           C  
ATOM   1102  CD1 TYR A  70       7.958   1.283  -6.687  1.00  0.83           C  
ATOM   1103  CD2 TYR A  70       6.071   2.631  -6.159  1.00  0.83           C  
ATOM   1104  CE1 TYR A  70       8.019   0.859  -5.379  1.00  0.83           C  
ATOM   1105  CE2 TYR A  70       6.128   2.221  -4.869  1.00  0.83           C  
ATOM   1106  CZ  TYR A  70       7.090   1.337  -4.467  1.00  0.83           C  
ATOM   1107  OH  TYR A  70       7.127   0.928  -3.155  1.00  0.83           O  
ATOM   1108  H   TYR A  70       7.442   0.543 -10.403  1.00  0.83           H  
ATOM   1109  HA  TYR A  70       5.086   1.633  -8.938  1.00  0.83           H  
ATOM   1110 1HB  TYR A  70       7.825   2.829  -8.929  1.00  0.83           H  
ATOM   1111 2HB  TYR A  70       6.359   3.617  -8.478  1.00  0.83           H  
ATOM   1112  HD1 TYR A  70       8.678   0.918  -7.401  1.00  0.83           H  
ATOM   1113  HD2 TYR A  70       5.306   3.325  -6.461  1.00  0.83           H  
ATOM   1114  HE1 TYR A  70       8.789   0.158  -5.067  1.00  0.83           H  
ATOM   1115  HE2 TYR A  70       5.403   2.600  -4.157  1.00  0.83           H  
ATOM   1116  HH  TYR A  70       6.403   1.356  -2.673  1.00  0.83           H  
ATOM   1117  N   ALA A  71       4.472   3.344 -10.629  1.00  0.85           N  
ATOM   1118  CA  ALA A  71       4.049   4.244 -11.704  1.00  0.85           C  
ATOM   1119  C   ALA A  71       3.869   5.679 -11.201  1.00  0.85           C  
ATOM   1120  O   ALA A  71       3.178   5.908 -10.215  1.00  0.85           O  
ATOM   1121  CB  ALA A  71       2.750   3.734 -12.313  1.00  0.85           C  
ATOM   1122  H   ALA A  71       3.858   3.187  -9.831  1.00  0.85           H  
ATOM   1123  HA  ALA A  71       4.824   4.253 -12.470  1.00  0.85           H  
ATOM   1124 1HB  ALA A  71       2.447   4.388 -13.128  1.00  0.85           H  
ATOM   1125 2HB  ALA A  71       2.901   2.723 -12.693  1.00  0.85           H  
ATOM   1126 3HB  ALA A  71       1.977   3.722 -11.546  1.00  0.85           H  
ATOM   1127  N   LEU A  72       4.474   6.645 -11.902  1.00  0.86           N  
ATOM   1128  CA  LEU A  72       4.420   8.074 -11.528  1.00  0.86           C  
ATOM   1129  C   LEU A  72       3.025   8.685 -11.467  1.00  0.86           C  
ATOM   1130  O   LEU A  72       2.750   9.616 -10.695  1.00  0.86           O  
ATOM   1131  CB  LEU A  72       5.250   8.909 -12.492  1.00  0.86           C  
ATOM   1132  CG  LEU A  72       5.257  10.401 -12.160  1.00  0.86           C  
ATOM   1133  CD1 LEU A  72       5.800  10.593 -10.781  1.00  0.86           C  
ATOM   1134  CD2 LEU A  72       6.111  11.141 -13.161  1.00  0.86           C  
ATOM   1135  H   LEU A  72       5.019   6.382 -12.711  1.00  0.86           H  
ATOM   1136  HA  LEU A  72       4.863   8.169 -10.538  1.00  0.86           H  
ATOM   1137 1HB  LEU A  72       6.274   8.556 -12.479  1.00  0.86           H  
ATOM   1138 2HB  LEU A  72       4.851   8.792 -13.497  1.00  0.86           H  
ATOM   1139  HG  LEU A  72       4.234  10.784 -12.190  1.00  0.86           H  
ATOM   1140 1HD1 LEU A  72       5.810  11.637 -10.534  1.00  0.86           H  
ATOM   1141 2HD1 LEU A  72       5.193  10.048 -10.063  1.00  0.86           H  
ATOM   1142 3HD1 LEU A  72       6.788  10.233 -10.763  1.00  0.86           H  
ATOM   1143 1HD2 LEU A  72       6.112  12.204 -12.922  1.00  0.86           H  
ATOM   1144 2HD2 LEU A  72       7.133  10.755 -13.120  1.00  0.86           H  
ATOM   1145 3HD2 LEU A  72       5.705  10.995 -14.161  1.00  0.86           H  
ATOM   1146  N   LYS A  73       2.167   8.261 -12.378  1.00  0.87           N  
ATOM   1147  CA  LYS A  73       0.819   8.798 -12.438  1.00  0.87           C  
ATOM   1148  C   LYS A  73       0.802  10.336 -12.375  1.00  0.87           C  
ATOM   1149  O   LYS A  73       1.226  10.994 -13.326  1.00  0.87           O  
ATOM   1150  CB  LYS A  73      -0.044   8.149 -11.353  1.00  0.87           C  
ATOM   1151  CG  LYS A  73      -0.270   6.649 -11.597  1.00  0.87           C  
ATOM   1152  CD  LYS A  73      -1.199   6.046 -10.579  1.00  0.87           C  
ATOM   1153  CE  LYS A  73      -1.353   4.539 -10.779  1.00  0.87           C  
ATOM   1154  NZ  LYS A  73      -2.045   4.213 -12.066  1.00  0.87           N  
ATOM   1155  H   LYS A  73       2.443   7.521 -13.003  1.00  0.87           H  
ATOM   1156  HA  LYS A  73       0.389   8.515 -13.400  1.00  0.87           H  
ATOM   1157 1HB  LYS A  73       0.438   8.257 -10.375  1.00  0.87           H  
ATOM   1158 2HB  LYS A  73      -1.019   8.640 -11.309  1.00  0.87           H  
ATOM   1159 1HG  LYS A  73      -0.675   6.495 -12.596  1.00  0.87           H  
ATOM   1160 2HG  LYS A  73       0.691   6.136 -11.528  1.00  0.87           H  
ATOM   1161 1HD  LYS A  73      -0.803   6.236  -9.604  1.00  0.87           H  
ATOM   1162 2HD  LYS A  73      -2.178   6.518 -10.652  1.00  0.87           H  
ATOM   1163 1HE  LYS A  73      -0.366   4.078 -10.778  1.00  0.87           H  
ATOM   1164 2HE  LYS A  73      -1.932   4.129  -9.953  1.00  0.87           H  
ATOM   1165 1HZ  LYS A  73      -2.128   3.211 -12.162  1.00  0.87           H  
ATOM   1166 2HZ  LYS A  73      -2.967   4.629 -12.070  1.00  0.87           H  
ATOM   1167 3HZ  LYS A  73      -1.509   4.581 -12.840  1.00  0.87           H  
ATOM   1168  N   ASP A  74       0.310  10.902 -11.269  1.00  0.87           N  
ATOM   1169  CA  ASP A  74       0.125  12.348 -11.131  1.00  0.87           C  
ATOM   1170  C   ASP A  74       1.242  13.106 -10.391  1.00  0.87           C  
ATOM   1171  O   ASP A  74       1.043  14.258 -10.000  1.00  0.87           O  
ATOM   1172  CB  ASP A  74      -1.195  12.617 -10.407  1.00  0.87           C  
ATOM   1173  CG  ASP A  74      -2.412  12.162 -11.207  1.00  0.87           C  
ATOM   1174  OD1 ASP A  74      -2.445  12.386 -12.393  1.00  0.87           O  
ATOM   1175  OD2 ASP A  74      -3.287  11.573 -10.623  1.00  0.87           O  
ATOM   1176  H   ASP A  74       0.029  10.306 -10.507  1.00  0.87           H  
ATOM   1177  HA  ASP A  74       0.055  12.767 -12.135  1.00  0.87           H  
ATOM   1178 1HB  ASP A  74      -1.190  12.101  -9.447  1.00  0.87           H  
ATOM   1179 2HB  ASP A  74      -1.287  13.685 -10.205  1.00  0.87           H  
ATOM   1180  N   GLY A  75       2.405  12.485 -10.195  1.00  0.87           N  
ATOM   1181  CA  GLY A  75       3.514  13.163  -9.508  1.00  0.87           C  
ATOM   1182  C   GLY A  75       4.066  12.372  -8.321  1.00  0.87           C  
ATOM   1183  O   GLY A  75       4.983  12.841  -7.617  1.00  0.87           O  
ATOM   1184  H   GLY A  75       2.526  11.527 -10.527  1.00  0.87           H  
ATOM   1185 1HA  GLY A  75       4.312  13.355 -10.225  1.00  0.87           H  
ATOM   1186 2HA  GLY A  75       3.177  14.136  -9.158  1.00  0.87           H  
ATOM   1187  N   MET A  76       3.478  11.198  -8.094  1.00  0.88           N  
ATOM   1188  CA  MET A  76       3.886  10.309  -7.019  1.00  0.88           C  
ATOM   1189  C   MET A  76       3.912   8.901  -7.553  1.00  0.88           C  
ATOM   1190  O   MET A  76       3.008   8.481  -8.264  1.00  0.88           O  
ATOM   1191  CB  MET A  76       2.935  10.355  -5.819  1.00  0.88           C  
ATOM   1192  CG  MET A  76       2.785  11.691  -5.112  1.00  0.88           C  
ATOM   1193  SD  MET A  76       1.745  11.543  -3.652  1.00  0.88           S  
ATOM   1194  CE  MET A  76       2.842  10.661  -2.520  1.00  0.88           C  
ATOM   1195  H   MET A  76       2.780  10.871  -8.754  1.00  0.88           H  
ATOM   1196  HA  MET A  76       4.896  10.559  -6.707  1.00  0.88           H  
ATOM   1197 1HB  MET A  76       1.946  10.026  -6.133  1.00  0.88           H  
ATOM   1198 2HB  MET A  76       3.289   9.642  -5.078  1.00  0.88           H  
ATOM   1199 1HG  MET A  76       3.745  12.078  -4.819  1.00  0.88           H  
ATOM   1200 2HG  MET A  76       2.323  12.410  -5.787  1.00  0.88           H  
ATOM   1201 1HE  MET A  76       2.324  10.473  -1.580  1.00  0.88           H  
ATOM   1202 2HE  MET A  76       3.144   9.735  -2.954  1.00  0.88           H  
ATOM   1203 3HE  MET A  76       3.714  11.248  -2.327  1.00  0.88           H  
ATOM   1204  N   TYR A  77       4.871   8.137  -7.106  1.00  0.90           N  
ATOM   1205  CA  TYR A  77       4.996   6.774  -7.536  1.00  0.90           C  
ATOM   1206  C   TYR A  77       4.162   5.791  -6.746  1.00  0.90           C  
ATOM   1207  O   TYR A  77       4.387   5.545  -5.557  1.00  0.90           O  
ATOM   1208  CB  TYR A  77       6.456   6.408  -7.527  1.00  0.90           C  
ATOM   1209  CG  TYR A  77       7.224   6.961  -8.695  1.00  0.90           C  
ATOM   1210  CD1 TYR A  77       7.818   8.193  -8.629  1.00  0.90           C  
ATOM   1211  CD2 TYR A  77       7.337   6.203  -9.851  1.00  0.90           C  
ATOM   1212  CE1 TYR A  77       8.551   8.657  -9.716  1.00  0.90           C  
ATOM   1213  CE2 TYR A  77       8.047   6.668 -10.925  1.00  0.90           C  
ATOM   1214  CZ  TYR A  77       8.659   7.891 -10.859  1.00  0.90           C  
ATOM   1215  OH  TYR A  77       9.388   8.358 -11.933  1.00  0.90           O  
ATOM   1216  H   TYR A  77       5.562   8.527  -6.474  1.00  0.90           H  
ATOM   1217  HA  TYR A  77       4.661   6.726  -8.560  1.00  0.90           H  
ATOM   1218 1HB  TYR A  77       6.905   6.827  -6.624  1.00  0.90           H  
ATOM   1219 2HB  TYR A  77       6.594   5.382  -7.464  1.00  0.90           H  
ATOM   1220  HD1 TYR A  77       7.728   8.793  -7.720  1.00  0.90           H  
ATOM   1221  HD2 TYR A  77       6.866   5.236  -9.915  1.00  0.90           H  
ATOM   1222  HE1 TYR A  77       9.041   9.618  -9.679  1.00  0.90           H  
ATOM   1223  HE2 TYR A  77       8.128   6.058 -11.824  1.00  0.90           H  
ATOM   1224  HH  TYR A  77       9.362   7.710 -12.641  1.00  0.90           H  
ATOM   1225  N   VAL A  78       3.187   5.231  -7.448  1.00  0.93           N  
ATOM   1226  CA  VAL A  78       2.189   4.328  -6.916  1.00  0.93           C  
ATOM   1227  C   VAL A  78       2.522   2.885  -7.280  1.00  0.93           C  
ATOM   1228  O   VAL A  78       2.860   2.616  -8.432  1.00  0.93           O  
ATOM   1229  CB  VAL A  78       0.814   4.719  -7.478  1.00  0.93           C  
ATOM   1230  CG1 VAL A  78      -0.257   3.753  -7.021  1.00  0.93           C  
ATOM   1231  CG2 VAL A  78       0.475   6.126  -7.010  1.00  0.93           C  
ATOM   1232  H   VAL A  78       3.111   5.500  -8.430  1.00  0.93           H  
ATOM   1233  HA  VAL A  78       2.151   4.475  -5.848  1.00  0.93           H  
ATOM   1234  HB  VAL A  78       0.859   4.689  -8.567  1.00  0.93           H  
ATOM   1235 1HG1 VAL A  78      -1.216   4.049  -7.438  1.00  0.93           H  
ATOM   1236 2HG1 VAL A  78      -0.013   2.744  -7.361  1.00  0.93           H  
ATOM   1237 3HG1 VAL A  78      -0.321   3.767  -5.937  1.00  0.93           H  
ATOM   1238 1HG2 VAL A  78      -0.485   6.429  -7.400  1.00  0.93           H  
ATOM   1239 2HG2 VAL A  78       0.431   6.136  -5.932  1.00  0.93           H  
ATOM   1240 3HG2 VAL A  78       1.242   6.823  -7.355  1.00  0.93           H  
ATOM   1241  N   PRO A  79       2.500   1.937  -6.333  1.00  0.98           N  
ATOM   1242  CA  PRO A  79       2.810   0.547  -6.575  1.00  0.98           C  
ATOM   1243  C   PRO A  79       1.990  -0.040  -7.718  1.00  0.98           C  
ATOM   1244  O   PRO A  79       0.790   0.225  -7.839  1.00  0.98           O  
ATOM   1245  CB  PRO A  79       2.417  -0.105  -5.247  1.00  0.98           C  
ATOM   1246  CG  PRO A  79       2.627   0.966  -4.223  1.00  0.98           C  
ATOM   1247  CD  PRO A  79       2.221   2.251  -4.904  1.00  0.98           C  
ATOM   1248  HA  PRO A  79       3.881   0.448  -6.751  1.00  0.98           H  
ATOM   1249 1HB  PRO A  79       1.379  -0.455  -5.297  1.00  0.98           H  
ATOM   1250 2HB  PRO A  79       3.045  -0.990  -5.071  1.00  0.98           H  
ATOM   1251 1HG  PRO A  79       2.028   0.776  -3.324  1.00  0.98           H  
ATOM   1252 2HG  PRO A  79       3.672   0.971  -3.898  1.00  0.98           H  
ATOM   1253 1HD  PRO A  79       1.167   2.470  -4.723  1.00  0.98           H  
ATOM   1254 2HD  PRO A  79       2.893   3.028  -4.514  1.00  0.98           H  
ATOM   1255  N   THR A  80       2.651  -0.859  -8.524  1.00  1.03           N  
ATOM   1256  CA  THR A  80       2.065  -1.542  -9.672  1.00  1.03           C  
ATOM   1257  C   THR A  80       1.823  -2.986  -9.295  1.00  1.03           C  
ATOM   1258  O   THR A  80       2.061  -3.388  -8.158  1.00  1.03           O  
ATOM   1259  CB  THR A  80       2.983  -1.532 -10.912  1.00  1.03           C  
ATOM   1260  OG1 THR A  80       4.123  -2.400 -10.671  1.00  1.03           O  
ATOM   1261  CG2 THR A  80       3.442  -0.128 -11.172  1.00  1.03           C  
ATOM   1262  H   THR A  80       3.646  -0.975  -8.347  1.00  1.03           H  
ATOM   1263  HA  THR A  80       1.111  -1.078  -9.920  1.00  1.03           H  
ATOM   1264  HB  THR A  80       2.449  -1.888 -11.788  1.00  1.03           H  
ATOM   1265  HG1 THR A  80       4.890  -2.154 -11.270  1.00  1.03           H  
ATOM   1266 1HG2 THR A  80       4.110  -0.103 -12.036  1.00  1.03           H  
ATOM   1267 2HG2 THR A  80       2.582   0.512 -11.355  1.00  1.03           H  
ATOM   1268 3HG2 THR A  80       3.953   0.219 -10.317  1.00  1.03           H  
ATOM   1269  N   GLY A  81       1.363  -3.770 -10.262  1.00  1.07           N  
ATOM   1270  CA  GLY A  81       1.094  -5.190 -10.073  1.00  1.07           C  
ATOM   1271  C   GLY A  81       2.333  -6.028  -9.710  1.00  1.07           C  
ATOM   1272  O   GLY A  81       2.183  -7.193  -9.341  1.00  1.07           O  
ATOM   1273  H   GLY A  81       1.190  -3.363 -11.168  1.00  1.07           H  
ATOM   1274 1HA  GLY A  81       0.345  -5.304  -9.290  1.00  1.07           H  
ATOM   1275 2HA  GLY A  81       0.651  -5.588 -10.984  1.00  1.07           H  
ATOM   1276  N   GLU A  82       3.550  -5.476  -9.868  1.00  1.10           N  
ATOM   1277  CA  GLU A  82       4.768  -6.215  -9.515  1.00  1.10           C  
ATOM   1278  C   GLU A  82       5.445  -5.624  -8.266  1.00  1.10           C  
ATOM   1279  O   GLU A  82       6.166  -4.650  -8.390  1.00  1.10           O  
ATOM   1280  CB  GLU A  82       5.753  -6.173 -10.684  1.00  1.10           C  
ATOM   1281  CG  GLU A  82       7.035  -6.955 -10.456  1.00  1.10           C  
ATOM   1282  CD  GLU A  82       7.959  -6.949 -11.661  1.00  1.10           C  
ATOM   1283  OE1 GLU A  82       7.586  -6.406 -12.674  1.00  1.10           O  
ATOM   1284  OE2 GLU A  82       9.031  -7.497 -11.566  1.00  1.10           O  
ATOM   1285  H   GLU A  82       3.637  -4.503 -10.184  1.00  1.10           H  
ATOM   1286  HA  GLU A  82       4.510  -7.255  -9.348  1.00  1.10           H  
ATOM   1287 1HB  GLU A  82       5.270  -6.568 -11.578  1.00  1.10           H  
ATOM   1288 2HB  GLU A  82       6.023  -5.134 -10.888  1.00  1.10           H  
ATOM   1289 1HG  GLU A  82       7.562  -6.516  -9.602  1.00  1.10           H  
ATOM   1290 2HG  GLU A  82       6.780  -7.982 -10.198  1.00  1.10           H  
ATOM   1291  N   PRO A  83       5.283  -6.196  -7.061  1.00  1.09           N  
ATOM   1292  CA  PRO A  83       5.819  -5.664  -5.816  1.00  1.09           C  
ATOM   1293  C   PRO A  83       7.336  -5.518  -5.826  1.00  1.09           C  
ATOM   1294  O   PRO A  83       8.050  -6.369  -6.359  1.00  1.09           O  
ATOM   1295  CB  PRO A  83       5.405  -6.729  -4.791  1.00  1.09           C  
ATOM   1296  CG  PRO A  83       4.203  -7.405  -5.405  1.00  1.09           C  
ATOM   1297  CD  PRO A  83       4.482  -7.416  -6.892  1.00  1.09           C  
ATOM   1298  HA  PRO A  83       5.340  -4.696  -5.601  1.00  1.09           H  
ATOM   1299 1HB  PRO A  83       6.247  -7.417  -4.609  1.00  1.09           H  
ATOM   1300 2HB  PRO A  83       5.179  -6.250  -3.828  1.00  1.09           H  
ATOM   1301 1HG  PRO A  83       4.078  -8.416  -4.990  1.00  1.09           H  
ATOM   1302 2HG  PRO A  83       3.287  -6.845  -5.159  1.00  1.09           H  
ATOM   1303 1HD  PRO A  83       5.048  -8.308  -7.199  1.00  1.09           H  
ATOM   1304 2HD  PRO A  83       3.525  -7.335  -7.387  1.00  1.09           H  
ATOM   1305  N   PHE A  84       7.822  -4.468  -5.175  1.00  1.05           N  
ATOM   1306  CA  PHE A  84       9.256  -4.249  -5.015  1.00  1.05           C  
ATOM   1307  C   PHE A  84       9.812  -5.115  -3.900  1.00  1.05           C  
ATOM   1308  O   PHE A  84       9.229  -5.174  -2.817  1.00  1.05           O  
ATOM   1309  CB  PHE A  84       9.577  -2.788  -4.728  1.00  1.05           C  
ATOM   1310  CG  PHE A  84      11.015  -2.561  -4.511  1.00  1.05           C  
ATOM   1311  CD1 PHE A  84      11.913  -2.661  -5.545  1.00  1.05           C  
ATOM   1312  CD2 PHE A  84      11.476  -2.241  -3.258  1.00  1.05           C  
ATOM   1313  CE1 PHE A  84      13.259  -2.450  -5.329  1.00  1.05           C  
ATOM   1314  CE2 PHE A  84      12.801  -2.031  -3.035  1.00  1.05           C  
ATOM   1315  CZ  PHE A  84      13.704  -2.131  -4.064  1.00  1.05           C  
ATOM   1316  H   PHE A  84       7.182  -3.799  -4.775  1.00  1.05           H  
ATOM   1317  HA  PHE A  84       9.752  -4.529  -5.946  1.00  1.05           H  
ATOM   1318 1HB  PHE A  84       9.262  -2.173  -5.560  1.00  1.05           H  
ATOM   1319 2HB  PHE A  84       9.036  -2.452  -3.843  1.00  1.05           H  
ATOM   1320  HD1 PHE A  84      11.547  -2.916  -6.533  1.00  1.05           H  
ATOM   1321  HD2 PHE A  84      10.768  -2.160  -2.433  1.00  1.05           H  
ATOM   1322  HE1 PHE A  84      13.964  -2.537  -6.154  1.00  1.05           H  
ATOM   1323  HE2 PHE A  84      13.136  -1.792  -2.035  1.00  1.05           H  
ATOM   1324  HZ  PHE A  84      14.763  -1.963  -3.869  1.00  1.05           H  
ATOM   1325  N   ASN A  85      10.929  -5.785  -4.168  1.00  1.00           N  
ATOM   1326  CA  ASN A  85      11.544  -6.650  -3.175  1.00  1.00           C  
ATOM   1327  C   ASN A  85      13.047  -6.433  -3.037  1.00  1.00           C  
ATOM   1328  O   ASN A  85      13.767  -6.251  -4.019  1.00  1.00           O  
ATOM   1329  CB  ASN A  85      11.301  -8.116  -3.516  1.00  1.00           C  
ATOM   1330  CG  ASN A  85       9.858  -8.544  -3.455  1.00  1.00           C  
ATOM   1331  OD1 ASN A  85       9.331  -8.825  -2.373  1.00  1.00           O  
ATOM   1332  ND2 ASN A  85       9.216  -8.612  -4.592  1.00  1.00           N  
ATOM   1333  H   ASN A  85      11.353  -5.693  -5.079  1.00  1.00           H  
ATOM   1334  HA  ASN A  85      11.098  -6.429  -2.204  1.00  1.00           H  
ATOM   1335 1HB  ASN A  85      11.679  -8.317  -4.519  1.00  1.00           H  
ATOM   1336 2HB  ASN A  85      11.867  -8.741  -2.829  1.00  1.00           H  
ATOM   1337 1HD2 ASN A  85       8.261  -8.904  -4.611  1.00  1.00           H  
ATOM   1338 2HD2 ASN A  85       9.676  -8.375  -5.449  1.00  1.00           H  
ATOM   1339  N   ASP A  86      13.514  -6.575  -1.799  1.00  0.94           N  
ATOM   1340  CA  ASP A  86      14.925  -6.525  -1.422  1.00  0.94           C  
ATOM   1341  C   ASP A  86      15.524  -7.925  -1.315  1.00  0.94           C  
ATOM   1342  O   ASP A  86      16.656  -8.107  -0.867  1.00  0.94           O  
ATOM   1343  CB  ASP A  86      15.093  -5.755  -0.113  1.00  0.94           C  
ATOM   1344  CG  ASP A  86      14.907  -4.252  -0.255  1.00  0.94           C  
ATOM   1345  OD1 ASP A  86      15.730  -3.641  -0.927  1.00  0.94           O  
ATOM   1346  OD2 ASP A  86      13.945  -3.716   0.246  1.00  0.94           O  
ATOM   1347  H   ASP A  86      12.840  -6.712  -1.055  1.00  0.94           H  
ATOM   1348  HA  ASP A  86      15.466  -5.984  -2.200  1.00  0.94           H  
ATOM   1349 1HB  ASP A  86      14.356  -6.111   0.606  1.00  0.94           H  
ATOM   1350 2HB  ASP A  86      16.075  -5.955   0.312  1.00  0.94           H  
ATOM   1351  N   ALA A  87      14.788  -8.908  -1.820  1.00  0.88           N  
ATOM   1352  CA  ALA A  87      15.220 -10.300  -1.833  1.00  0.88           C  
ATOM   1353  C   ALA A  87      16.549 -10.431  -2.567  1.00  0.88           C  
ATOM   1354  O   ALA A  87      17.377 -11.275  -2.222  1.00  0.88           O  
ATOM   1355  CB  ALA A  87      14.169 -11.162  -2.504  1.00  0.88           C  
ATOM   1356  H   ALA A  87      13.881  -8.681  -2.195  1.00  0.88           H  
ATOM   1357  HA  ALA A  87      15.363 -10.631  -0.802  1.00  0.88           H  
ATOM   1358 1HB  ALA A  87      14.487 -12.196  -2.516  1.00  0.88           H  
ATOM   1359 2HB  ALA A  87      13.227 -11.078  -1.965  1.00  0.88           H  
ATOM   1360 3HB  ALA A  87      14.032 -10.824  -3.530  1.00  0.88           H  
ATOM   1361  N   TYR A  88      16.780  -9.558  -3.547  1.00  0.83           N  
ATOM   1362  CA  TYR A  88      18.004  -9.587  -4.328  1.00  0.83           C  
ATOM   1363  C   TYR A  88      19.202  -9.228  -3.464  1.00  0.83           C  
ATOM   1364  O   TYR A  88      20.324  -9.660  -3.733  1.00  0.83           O  
ATOM   1365  CB  TYR A  88      17.930  -8.567  -5.457  1.00  0.83           C  
ATOM   1366  CG  TYR A  88      17.005  -8.903  -6.564  1.00  0.83           C  
ATOM   1367  CD1 TYR A  88      15.843  -8.167  -6.727  1.00  0.83           C  
ATOM   1368  CD2 TYR A  88      17.303  -9.943  -7.427  1.00  0.83           C  
ATOM   1369  CE1 TYR A  88      14.980  -8.473  -7.756  1.00  0.83           C  
ATOM   1370  CE2 TYR A  88      16.435 -10.248  -8.458  1.00  0.83           C  
ATOM   1371  CZ  TYR A  88      15.280  -9.518  -8.626  1.00  0.83           C  
ATOM   1372  OH  TYR A  88      14.416  -9.824  -9.655  1.00  0.83           O  
ATOM   1373  H   TYR A  88      16.070  -8.874  -3.768  1.00  0.83           H  
ATOM   1374  HA  TYR A  88      18.149 -10.590  -4.729  1.00  0.83           H  
ATOM   1375 1HB  TYR A  88      17.615  -7.611  -5.040  1.00  0.83           H  
ATOM   1376 2HB  TYR A  88      18.922  -8.413  -5.878  1.00  0.83           H  
ATOM   1377  HD1 TYR A  88      15.608  -7.346  -6.042  1.00  0.83           H  
ATOM   1378  HD2 TYR A  88      18.220 -10.519  -7.293  1.00  0.83           H  
ATOM   1379  HE1 TYR A  88      14.069  -7.897  -7.884  1.00  0.83           H  
ATOM   1380  HE2 TYR A  88      16.665 -11.068  -9.140  1.00  0.83           H  
ATOM   1381  HH  TYR A  88      13.680  -9.203  -9.649  1.00  0.83           H  
ATOM   1382  N   ARG A  89      18.982  -8.438  -2.414  1.00  0.79           N  
ATOM   1383  CA  ARG A  89      20.084  -8.065  -1.556  1.00  0.79           C  
ATOM   1384  C   ARG A  89      20.500  -9.292  -0.781  1.00  0.79           C  
ATOM   1385  O   ARG A  89      21.680  -9.513  -0.548  1.00  0.79           O  
ATOM   1386  CB  ARG A  89      19.700  -6.959  -0.603  1.00  0.79           C  
ATOM   1387  CG  ARG A  89      19.449  -5.652  -1.267  1.00  0.79           C  
ATOM   1388  CD  ARG A  89      19.147  -4.598  -0.308  1.00  0.79           C  
ATOM   1389  NE  ARG A  89      18.806  -3.383  -0.981  1.00  0.79           N  
ATOM   1390  CZ  ARG A  89      19.716  -2.518  -1.488  1.00  0.79           C  
ATOM   1391  NH1 ARG A  89      21.020  -2.807  -1.372  1.00  0.79           N  
ATOM   1392  NH2 ARG A  89      19.316  -1.423  -2.094  1.00  0.79           N  
ATOM   1393  H   ARG A  89      18.046  -8.128  -2.174  1.00  0.79           H  
ATOM   1394  HA  ARG A  89      20.920  -7.729  -2.169  1.00  0.79           H  
ATOM   1395 1HB  ARG A  89      18.812  -7.236  -0.046  1.00  0.79           H  
ATOM   1396 2HB  ARG A  89      20.500  -6.814   0.121  1.00  0.79           H  
ATOM   1397 1HG  ARG A  89      20.325  -5.358  -1.842  1.00  0.79           H  
ATOM   1398 2HG  ARG A  89      18.587  -5.755  -1.935  1.00  0.79           H  
ATOM   1399 1HD  ARG A  89      18.296  -4.894   0.305  1.00  0.79           H  
ATOM   1400 2HD  ARG A  89      20.009  -4.411   0.330  1.00  0.79           H  
ATOM   1401  HE  ARG A  89      17.793  -3.188  -1.081  1.00  0.79           H  
ATOM   1402 1HH1 ARG A  89      21.302  -3.659  -0.910  1.00  0.79           H  
ATOM   1403 2HH1 ARG A  89      21.763  -2.197  -1.761  1.00  0.79           H  
ATOM   1404 1HH2 ARG A  89      18.312  -1.203  -2.183  1.00  0.79           H  
ATOM   1405 2HH2 ARG A  89      19.988  -0.780  -2.478  1.00  0.79           H  
ATOM   1406  N   TYR A  90      19.527 -10.121  -0.415  1.00  0.75           N  
ATOM   1407  CA  TYR A  90      19.842 -11.331   0.339  1.00  0.75           C  
ATOM   1408  C   TYR A  90      20.523 -12.346  -0.548  1.00  0.75           C  
ATOM   1409  O   TYR A  90      21.459 -13.015  -0.118  1.00  0.75           O  
ATOM   1410  CB  TYR A  90      18.596 -11.868   0.996  1.00  0.75           C  
ATOM   1411  CG  TYR A  90      18.254 -10.984   2.102  1.00  0.75           C  
ATOM   1412  CD1 TYR A  90      17.783  -9.757   1.802  1.00  0.75           C  
ATOM   1413  CD2 TYR A  90      18.449 -11.361   3.405  1.00  0.75           C  
ATOM   1414  CE1 TYR A  90      17.518  -8.880   2.786  1.00  0.75           C  
ATOM   1415  CE2 TYR A  90      18.181 -10.484   4.411  1.00  0.75           C  
ATOM   1416  CZ  TYR A  90      17.714  -9.241   4.098  1.00  0.75           C  
ATOM   1417  OH  TYR A  90      17.473  -8.317   5.074  1.00  0.75           O  
ATOM   1418  H   TYR A  90      18.560  -9.868  -0.643  1.00  0.75           H  
ATOM   1419  HA  TYR A  90      20.543 -11.069   1.130  1.00  0.75           H  
ATOM   1420 1HB  TYR A  90      17.775 -11.885   0.282  1.00  0.75           H  
ATOM   1421 2HB  TYR A  90      18.758 -12.877   1.377  1.00  0.75           H  
ATOM   1422  HD1 TYR A  90      17.645  -9.478   0.768  1.00  0.75           H  
ATOM   1423  HD2 TYR A  90      18.826 -12.345   3.636  1.00  0.75           H  
ATOM   1424  HE1 TYR A  90      17.164  -7.880   2.542  1.00  0.75           H  
ATOM   1425  HE2 TYR A  90      18.349 -10.770   5.443  1.00  0.75           H  
ATOM   1426  HH  TYR A  90      16.837  -7.635   4.735  1.00  0.75           H  
ATOM   1427  N   VAL A  91      20.118 -12.420  -1.812  1.00  0.73           N  
ATOM   1428  CA  VAL A  91      20.801 -13.338  -2.713  1.00  0.73           C  
ATOM   1429  C   VAL A  91      22.258 -12.906  -2.807  1.00  0.73           C  
ATOM   1430  O   VAL A  91      23.176 -13.715  -2.648  1.00  0.73           O  
ATOM   1431  CB  VAL A  91      20.176 -13.314  -4.110  1.00  0.73           C  
ATOM   1432  CG1 VAL A  91      21.049 -14.117  -5.073  1.00  0.73           C  
ATOM   1433  CG2 VAL A  91      18.768 -13.873  -4.052  1.00  0.73           C  
ATOM   1434  H   VAL A  91      19.317 -11.866  -2.122  1.00  0.73           H  
ATOM   1435  HA  VAL A  91      20.748 -14.347  -2.305  1.00  0.73           H  
ATOM   1436  HB  VAL A  91      20.147 -12.284  -4.471  1.00  0.73           H  
ATOM   1437 1HG1 VAL A  91      20.616 -14.081  -6.071  1.00  0.73           H  
ATOM   1438 2HG1 VAL A  91      22.051 -13.681  -5.099  1.00  0.73           H  
ATOM   1439 3HG1 VAL A  91      21.111 -15.150  -4.739  1.00  0.73           H  
ATOM   1440 1HG2 VAL A  91      18.324 -13.843  -5.046  1.00  0.73           H  
ATOM   1441 2HG2 VAL A  91      18.801 -14.902  -3.697  1.00  0.73           H  
ATOM   1442 3HG2 VAL A  91      18.169 -13.279  -3.374  1.00  0.73           H  
ATOM   1443  N   ASP A  92      22.464 -11.603  -2.984  1.00  0.70           N  
ATOM   1444  CA  ASP A  92      23.795 -11.047  -3.048  1.00  0.70           C  
ATOM   1445  C   ASP A  92      24.571 -11.324  -1.777  1.00  0.70           C  
ATOM   1446  O   ASP A  92      25.724 -11.750  -1.844  1.00  0.70           O  
ATOM   1447  CB  ASP A  92      23.790  -9.554  -3.295  1.00  0.70           C  
ATOM   1448  CG  ASP A  92      25.195  -9.060  -3.354  1.00  0.70           C  
ATOM   1449  OD1 ASP A  92      26.074  -9.880  -3.213  1.00  0.70           O  
ATOM   1450  OD2 ASP A  92      25.426  -7.877  -3.499  1.00  0.70           O  
ATOM   1451  H   ASP A  92      21.669 -10.975  -3.109  1.00  0.70           H  
ATOM   1452  HA  ASP A  92      24.317 -11.521  -3.878  1.00  0.70           H  
ATOM   1453 1HB  ASP A  92      23.276  -9.334  -4.219  1.00  0.70           H  
ATOM   1454 2HB  ASP A  92      23.260  -9.047  -2.493  1.00  0.70           H  
ATOM   1455  N   TRP A  93      24.004 -11.007  -0.613  1.00  0.69           N  
ATOM   1456  CA  TRP A  93      24.756 -11.185   0.613  1.00  0.69           C  
ATOM   1457  C   TRP A  93      25.082 -12.679   0.842  1.00  0.69           C  
ATOM   1458  O   TRP A  93      26.166 -13.014   1.321  1.00  0.69           O  
ATOM   1459  CB  TRP A  93      24.013 -10.619   1.822  1.00  0.69           C  
ATOM   1460  CG  TRP A  93      23.881  -9.086   1.983  1.00  0.69           C  
ATOM   1461  CD1 TRP A  93      22.704  -8.396   1.980  1.00  0.69           C  
ATOM   1462  CD2 TRP A  93      24.926  -8.071   2.200  1.00  0.69           C  
ATOM   1463  NE1 TRP A  93      22.934  -7.054   2.180  1.00  0.69           N  
ATOM   1464  CE2 TRP A  93      24.275  -6.839   2.328  1.00  0.69           C  
ATOM   1465  CE3 TRP A  93      26.331  -8.108   2.300  1.00  0.69           C  
ATOM   1466  CZ2 TRP A  93      24.975  -5.651   2.570  1.00  0.69           C  
ATOM   1467  CZ3 TRP A  93      27.027  -6.925   2.547  1.00  0.69           C  
ATOM   1468  CH2 TRP A  93      26.365  -5.731   2.682  1.00  0.69           C  
ATOM   1469  H   TRP A  93      23.062 -10.639  -0.585  1.00  0.69           H  
ATOM   1470  HA  TRP A  93      25.694 -10.642   0.518  1.00  0.69           H  
ATOM   1471 1HB  TRP A  93      23.007 -11.032   1.829  1.00  0.69           H  
ATOM   1472 2HB  TRP A  93      24.511 -10.969   2.698  1.00  0.69           H  
ATOM   1473  HD1 TRP A  93      21.719  -8.843   1.851  1.00  0.69           H  
ATOM   1474  HE1 TRP A  93      22.229  -6.341   2.223  1.00  0.69           H  
ATOM   1475  HE3 TRP A  93      26.863  -9.022   2.184  1.00  0.69           H  
ATOM   1476  HZ2 TRP A  93      24.470  -4.687   2.674  1.00  0.69           H  
ATOM   1477  HZ3 TRP A  93      28.115  -6.972   2.626  1.00  0.69           H  
ATOM   1478  HH2 TRP A  93      26.936  -4.825   2.874  1.00  0.69           H  
ATOM   1479  N   LEU A  94      24.200 -13.604   0.440  1.00  0.68           N  
ATOM   1480  CA  LEU A  94      24.528 -15.029   0.569  1.00  0.68           C  
ATOM   1481  C   LEU A  94      25.747 -15.380  -0.287  1.00  0.68           C  
ATOM   1482  O   LEU A  94      26.554 -16.231   0.096  1.00  0.68           O  
ATOM   1483  CB  LEU A  94      23.340 -15.925   0.176  1.00  0.68           C  
ATOM   1484  CG  LEU A  94      22.155 -15.942   1.160  1.00  0.68           C  
ATOM   1485  CD1 LEU A  94      20.977 -16.671   0.559  1.00  0.68           C  
ATOM   1486  CD2 LEU A  94      22.602 -16.629   2.450  1.00  0.68           C  
ATOM   1487  H   LEU A  94      23.292 -13.332   0.062  1.00  0.68           H  
ATOM   1488  HA  LEU A  94      24.774 -15.229   1.612  1.00  0.68           H  
ATOM   1489 1HB  LEU A  94      22.960 -15.575  -0.786  1.00  0.68           H  
ATOM   1490 2HB  LEU A  94      23.697 -16.945   0.053  1.00  0.68           H  
ATOM   1491  HG  LEU A  94      21.851 -14.948   1.359  1.00  0.68           H  
ATOM   1492 1HD1 LEU A  94      20.148 -16.665   1.268  1.00  0.68           H  
ATOM   1493 2HD1 LEU A  94      20.674 -16.163  -0.358  1.00  0.68           H  
ATOM   1494 3HD1 LEU A  94      21.258 -17.698   0.334  1.00  0.68           H  
ATOM   1495 1HD2 LEU A  94      21.780 -16.642   3.170  1.00  0.68           H  
ATOM   1496 2HD2 LEU A  94      22.901 -17.647   2.227  1.00  0.68           H  
ATOM   1497 3HD2 LEU A  94      23.447 -16.092   2.872  1.00  0.68           H  
ATOM   1498  N   LEU A  95      25.872 -14.724  -1.446  1.00  0.67           N  
ATOM   1499  CA  LEU A  95      26.993 -14.927  -2.357  1.00  0.67           C  
ATOM   1500  C   LEU A  95      28.239 -14.133  -1.964  1.00  0.67           C  
ATOM   1501  O   LEU A  95      29.353 -14.551  -2.277  1.00  0.67           O  
ATOM   1502  CB  LEU A  95      26.619 -14.469  -3.765  1.00  0.67           C  
ATOM   1503  CG  LEU A  95      25.503 -15.219  -4.469  1.00  0.67           C  
ATOM   1504  CD1 LEU A  95      25.168 -14.487  -5.769  1.00  0.67           C  
ATOM   1505  CD2 LEU A  95      25.942 -16.636  -4.732  1.00  0.67           C  
ATOM   1506  H   LEU A  95      25.137 -14.067  -1.721  1.00  0.67           H  
ATOM   1507  HA  LEU A  95      27.240 -15.986  -2.367  1.00  0.67           H  
ATOM   1508 1HB  LEU A  95      26.324 -13.420  -3.712  1.00  0.67           H  
ATOM   1509 2HB  LEU A  95      27.502 -14.540  -4.387  1.00  0.67           H  
ATOM   1510  HG  LEU A  95      24.617 -15.233  -3.846  1.00  0.67           H  
ATOM   1511 1HD1 LEU A  95      24.360 -15.006  -6.284  1.00  0.67           H  
ATOM   1512 2HD1 LEU A  95      24.852 -13.468  -5.534  1.00  0.67           H  
ATOM   1513 3HD1 LEU A  95      26.048 -14.455  -6.408  1.00  0.67           H  
ATOM   1514 1HD2 LEU A  95      25.141 -17.175  -5.238  1.00  0.67           H  
ATOM   1515 2HD2 LEU A  95      26.832 -16.629  -5.361  1.00  0.67           H  
ATOM   1516 3HD2 LEU A  95      26.168 -17.124  -3.784  1.00  0.67           H  
ATOM   1517  N   THR A  96      28.059 -12.984  -1.303  1.00  0.67           N  
ATOM   1518  CA  THR A  96      29.189 -12.114  -1.001  1.00  0.67           C  
ATOM   1519  C   THR A  96      29.657 -11.978   0.449  1.00  0.67           C  
ATOM   1520  O   THR A  96      30.830 -11.672   0.661  1.00  0.67           O  
ATOM   1521  CB  THR A  96      28.933 -10.717  -1.574  1.00  0.67           C  
ATOM   1522  OG1 THR A  96      27.720 -10.178  -1.064  1.00  0.67           O  
ATOM   1523  CG2 THR A  96      28.880 -10.783  -3.071  1.00  0.67           C  
ATOM   1524  H   THR A  96      27.115 -12.678  -1.086  1.00  0.67           H  
ATOM   1525  HA  THR A  96      30.033 -12.507  -1.549  1.00  0.67           H  
ATOM   1526  HB  THR A  96      29.740 -10.084  -1.252  1.00  0.67           H  
ATOM   1527  HG1 THR A  96      26.985 -10.389  -1.724  1.00  0.67           H  
ATOM   1528 1HG2 THR A  96      28.722  -9.785  -3.486  1.00  0.67           H  
ATOM   1529 2HG2 THR A  96      29.804 -11.188  -3.437  1.00  0.67           H  
ATOM   1530 3HG2 THR A  96      28.059 -11.429  -3.364  1.00  0.67           H  
ATOM   1531  N   VAL A  97      28.833 -12.236   1.459  1.00  0.67           N  
ATOM   1532  CA  VAL A  97      29.382 -12.058   2.794  1.00  0.67           C  
ATOM   1533  C   VAL A  97      30.507 -13.074   3.043  1.00  0.67           C  
ATOM   1534  O   VAL A  97      31.559 -12.679   3.550  1.00  0.67           O  
ATOM   1535  CB  VAL A  97      28.347 -12.117   3.931  1.00  0.67           C  
ATOM   1536  CG1 VAL A  97      29.092 -12.103   5.196  1.00  0.67           C  
ATOM   1537  CG2 VAL A  97      27.441 -10.972   3.877  1.00  0.67           C  
ATOM   1538  H   VAL A  97      27.867 -12.498   1.312  1.00  0.67           H  
ATOM   1539  HA  VAL A  97      29.821 -11.064   2.844  1.00  0.67           H  
ATOM   1540  HB  VAL A  97      27.765 -13.005   3.885  1.00  0.67           H  
ATOM   1541 1HG1 VAL A  97      28.411 -12.135   6.036  1.00  0.67           H  
ATOM   1542 2HG1 VAL A  97      29.759 -12.952   5.230  1.00  0.67           H  
ATOM   1543 3HG1 VAL A  97      29.651 -11.209   5.216  1.00  0.67           H  
ATOM   1544 1HG2 VAL A  97      26.733 -11.024   4.703  1.00  0.67           H  
ATOM   1545 2HG2 VAL A  97      28.020 -10.048   3.944  1.00  0.67           H  
ATOM   1546 3HG2 VAL A  97      26.911 -11.020   2.938  1.00  0.67           H  
ATOM   1547  N   PRO A  98      30.339 -14.392   2.738  1.00  0.68           N  
ATOM   1548  CA  PRO A  98      31.373 -15.397   2.868  1.00  0.68           C  
ATOM   1549  C   PRO A  98      32.658 -14.991   2.162  1.00  0.68           C  
ATOM   1550  O   PRO A  98      33.756 -15.321   2.620  1.00  0.68           O  
ATOM   1551  CB  PRO A  98      30.747 -16.600   2.159  1.00  0.68           C  
ATOM   1552  CG  PRO A  98      29.273 -16.430   2.362  1.00  0.68           C  
ATOM   1553  CD  PRO A  98      29.049 -14.962   2.203  1.00  0.68           C  
ATOM   1554  HA  PRO A  98      31.553 -15.599   3.932  1.00  0.68           H  
ATOM   1555 1HB  PRO A  98      31.013 -16.570   1.092  1.00  0.68           H  
ATOM   1556 2HB  PRO A  98      31.146 -17.526   2.536  1.00  0.68           H  
ATOM   1557 1HG  PRO A  98      28.708 -17.017   1.616  1.00  0.68           H  
ATOM   1558 2HG  PRO A  98      28.969 -16.798   3.354  1.00  0.68           H  
ATOM   1559 1HD  PRO A  98      28.930 -14.773   1.126  1.00  0.68           H  
ATOM   1560 2HD  PRO A  98      28.175 -14.701   2.761  1.00  0.68           H  
ATOM   1561  N   LEU A  99      32.521 -14.256   1.051  1.00  0.68           N  
ATOM   1562  CA  LEU A  99      33.680 -13.843   0.288  1.00  0.68           C  
ATOM   1563  C   LEU A  99      34.405 -12.727   1.012  1.00  0.68           C  
ATOM   1564  O   LEU A  99      35.627 -12.756   1.108  1.00  0.68           O  
ATOM   1565  CB  LEU A  99      33.267 -13.373  -1.112  1.00  0.68           C  
ATOM   1566  CG  LEU A  99      32.696 -14.427  -2.076  1.00  0.68           C  
ATOM   1567  CD1 LEU A  99      32.248 -13.725  -3.391  1.00  0.68           C  
ATOM   1568  CD2 LEU A  99      33.740 -15.505  -2.347  1.00  0.68           C  
ATOM   1569  H   LEU A  99      31.607 -13.987   0.721  1.00  0.68           H  
ATOM   1570  HA  LEU A  99      34.350 -14.692   0.184  1.00  0.68           H  
ATOM   1571 1HB  LEU A  99      32.500 -12.626  -0.981  1.00  0.68           H  
ATOM   1572 2HB  LEU A  99      34.103 -12.901  -1.579  1.00  0.68           H  
ATOM   1573  HG  LEU A  99      31.817 -14.886  -1.623  1.00  0.68           H  
ATOM   1574 1HD1 LEU A  99      31.823 -14.464  -4.069  1.00  0.68           H  
ATOM   1575 2HD1 LEU A  99      31.503 -12.980  -3.180  1.00  0.68           H  
ATOM   1576 3HD1 LEU A  99      33.106 -13.248  -3.861  1.00  0.68           H  
ATOM   1577 1HD2 LEU A  99      33.317 -16.251  -3.021  1.00  0.68           H  
ATOM   1578 2HD2 LEU A  99      34.611 -15.075  -2.803  1.00  0.68           H  
ATOM   1579 3HD2 LEU A  99      34.021 -15.982  -1.407  1.00  0.68           H  
ATOM   1580  N   LEU A 100      33.656 -11.797   1.604  1.00  0.69           N  
ATOM   1581  CA  LEU A 100      34.276 -10.689   2.323  1.00  0.69           C  
ATOM   1582  C   LEU A 100      35.059 -11.233   3.526  1.00  0.69           C  
ATOM   1583  O   LEU A 100      36.187 -10.803   3.812  1.00  0.69           O  
ATOM   1584  CB  LEU A 100      33.179  -9.712   2.785  1.00  0.69           C  
ATOM   1585  CG  LEU A 100      32.441  -8.924   1.640  1.00  0.69           C  
ATOM   1586  CD1 LEU A 100      31.229  -8.155   2.194  1.00  0.69           C  
ATOM   1587  CD2 LEU A 100      33.384  -7.968   1.040  1.00  0.69           C  
ATOM   1588  H   LEU A 100      32.640 -11.831   1.508  1.00  0.69           H  
ATOM   1589  HA  LEU A 100      34.966 -10.176   1.652  1.00  0.69           H  
ATOM   1590 1HB  LEU A 100      32.426 -10.274   3.338  1.00  0.69           H  
ATOM   1591 2HB  LEU A 100      33.625  -8.981   3.458  1.00  0.69           H  
ATOM   1592  HG  LEU A 100      32.097  -9.620   0.887  1.00  0.69           H  
ATOM   1593 1HD1 LEU A 100      30.739  -7.620   1.387  1.00  0.69           H  
ATOM   1594 2HD1 LEU A 100      30.524  -8.847   2.643  1.00  0.69           H  
ATOM   1595 3HD1 LEU A 100      31.570  -7.440   2.939  1.00  0.69           H  
ATOM   1596 1HD2 LEU A 100      32.903  -7.415   0.266  1.00  0.69           H  
ATOM   1597 2HD2 LEU A 100      33.685  -7.291   1.807  1.00  0.69           H  
ATOM   1598 3HD2 LEU A 100      34.254  -8.493   0.635  1.00  0.69           H  
ATOM   1599  N   LEU A 101      34.480 -12.238   4.189  1.00  0.70           N  
ATOM   1600  CA  LEU A 101      35.122 -12.882   5.332  1.00  0.70           C  
ATOM   1601  C   LEU A 101      36.376 -13.631   4.873  1.00  0.70           C  
ATOM   1602  O   LEU A 101      37.429 -13.570   5.525  1.00  0.70           O  
ATOM   1603  CB  LEU A 101      34.091 -13.792   5.988  1.00  0.70           C  
ATOM   1604  CG  LEU A 101      32.951 -12.991   6.642  1.00  0.70           C  
ATOM   1605  CD1 LEU A 101      31.813 -13.879   7.050  1.00  0.70           C  
ATOM   1606  CD2 LEU A 101      33.512 -12.241   7.856  1.00  0.70           C  
ATOM   1607  H   LEU A 101      33.545 -12.539   3.902  1.00  0.70           H  
ATOM   1608  HA  LEU A 101      35.418 -12.113   6.042  1.00  0.70           H  
ATOM   1609 1HB  LEU A 101      33.658 -14.445   5.229  1.00  0.70           H  
ATOM   1610 2HB  LEU A 101      34.575 -14.404   6.746  1.00  0.70           H  
ATOM   1611  HG  LEU A 101      32.568 -12.297   5.914  1.00  0.70           H  
ATOM   1612 1HD1 LEU A 101      31.026 -13.268   7.483  1.00  0.70           H  
ATOM   1613 2HD1 LEU A 101      31.433 -14.395   6.170  1.00  0.70           H  
ATOM   1614 3HD1 LEU A 101      32.110 -14.584   7.755  1.00  0.70           H  
ATOM   1615 1HD2 LEU A 101      32.737 -11.656   8.324  1.00  0.70           H  
ATOM   1616 2HD2 LEU A 101      33.892 -12.955   8.565  1.00  0.70           H  
ATOM   1617 3HD2 LEU A 101      34.320 -11.582   7.536  1.00  0.70           H  
ATOM   1618  N   THR A 102      36.279 -14.271   3.702  1.00  0.71           N  
ATOM   1619  CA  THR A 102      37.387 -14.986   3.096  1.00  0.71           C  
ATOM   1620  C   THR A 102      38.528 -14.034   2.779  1.00  0.71           C  
ATOM   1621  O   THR A 102      39.678 -14.343   3.073  1.00  0.71           O  
ATOM   1622  CB  THR A 102      36.944 -15.728   1.813  1.00  0.71           C  
ATOM   1623  OG1 THR A 102      35.955 -16.718   2.132  1.00  0.71           O  
ATOM   1624  CG2 THR A 102      38.110 -16.356   1.139  1.00  0.71           C  
ATOM   1625  H   THR A 102      35.382 -14.306   3.221  1.00  0.71           H  
ATOM   1626  HA  THR A 102      37.761 -15.720   3.802  1.00  0.71           H  
ATOM   1627  HB  THR A 102      36.512 -15.024   1.129  1.00  0.71           H  
ATOM   1628  HG1 THR A 102      35.156 -16.270   2.485  1.00  0.71           H  
ATOM   1629 1HG2 THR A 102      37.782 -16.854   0.230  1.00  0.71           H  
ATOM   1630 2HG2 THR A 102      38.807 -15.575   0.895  1.00  0.71           H  
ATOM   1631 3HG2 THR A 102      38.583 -17.078   1.801  1.00  0.71           H  
ATOM   1632  N   GLU A 103      38.221 -12.856   2.225  1.00  0.73           N  
ATOM   1633  CA  GLU A 103      39.270 -11.904   1.861  1.00  0.73           C  
ATOM   1634  C   GLU A 103      40.093 -11.496   3.068  1.00  0.73           C  
ATOM   1635  O   GLU A 103      41.321 -11.381   2.988  1.00  0.73           O  
ATOM   1636  CB  GLU A 103      38.667 -10.614   1.316  1.00  0.73           C  
ATOM   1637  CG  GLU A 103      38.008 -10.668  -0.013  1.00  0.73           C  
ATOM   1638  CD  GLU A 103      37.336  -9.373  -0.315  1.00  0.73           C  
ATOM   1639  OE1 GLU A 103      37.441  -8.494   0.474  1.00  0.73           O  
ATOM   1640  OE2 GLU A 103      36.719  -9.248  -1.322  1.00  0.73           O  
ATOM   1641  H   GLU A 103      37.248 -12.654   2.006  1.00  0.73           H  
ATOM   1642  HA  GLU A 103      39.922 -12.361   1.119  1.00  0.73           H  
ATOM   1643 1HB  GLU A 103      37.929 -10.241   2.021  1.00  0.73           H  
ATOM   1644 2HB  GLU A 103      39.448  -9.866   1.256  1.00  0.73           H  
ATOM   1645 1HG  GLU A 103      38.757 -10.870  -0.781  1.00  0.73           H  
ATOM   1646 2HG  GLU A 103      37.294 -11.456  -0.020  1.00  0.73           H  
ATOM   1647  N   LEU A 104      39.437 -11.289   4.209  1.00  0.75           N  
ATOM   1648  CA  LEU A 104      40.182 -10.898   5.392  1.00  0.75           C  
ATOM   1649  C   LEU A 104      41.044 -12.057   5.902  1.00  0.75           C  
ATOM   1650  O   LEU A 104      42.233 -11.888   6.173  1.00  0.75           O  
ATOM   1651  CB  LEU A 104      39.250 -10.367   6.475  1.00  0.75           C  
ATOM   1652  CG  LEU A 104      39.939  -9.881   7.743  1.00  0.75           C  
ATOM   1653  CD1 LEU A 104      40.929  -8.775   7.394  1.00  0.75           C  
ATOM   1654  CD2 LEU A 104      38.895  -9.337   8.704  1.00  0.75           C  
ATOM   1655  H   LEU A 104      38.416 -11.372   4.229  1.00  0.75           H  
ATOM   1656  HA  LEU A 104      40.841 -10.081   5.115  1.00  0.75           H  
ATOM   1657 1HB  LEU A 104      38.727  -9.533   6.079  1.00  0.75           H  
ATOM   1658 2HB  LEU A 104      38.528 -11.146   6.739  1.00  0.75           H  
ATOM   1659  HG  LEU A 104      40.477 -10.699   8.193  1.00  0.75           H  
ATOM   1660 1HD1 LEU A 104      41.417  -8.428   8.303  1.00  0.75           H  
ATOM   1661 2HD1 LEU A 104      41.678  -9.158   6.704  1.00  0.75           H  
ATOM   1662 3HD1 LEU A 104      40.401  -7.952   6.932  1.00  0.75           H  
ATOM   1663 1HD2 LEU A 104      39.381  -8.987   9.616  1.00  0.75           H  
ATOM   1664 2HD2 LEU A 104      38.370  -8.509   8.231  1.00  0.75           H  
ATOM   1665 3HD2 LEU A 104      38.195 -10.125   8.938  1.00  0.75           H  
ATOM   1666  N   VAL A 105      40.475 -13.257   5.974  1.00  0.79           N  
ATOM   1667  CA  VAL A 105      41.257 -14.397   6.451  1.00  0.79           C  
ATOM   1668  C   VAL A 105      42.450 -14.678   5.511  1.00  0.79           C  
ATOM   1669  O   VAL A 105      43.557 -15.009   5.969  1.00  0.79           O  
ATOM   1670  CB  VAL A 105      40.364 -15.641   6.622  1.00  0.79           C  
ATOM   1671  CG1 VAL A 105      41.206 -16.862   6.914  1.00  0.79           C  
ATOM   1672  CG2 VAL A 105      39.393 -15.416   7.799  1.00  0.79           C  
ATOM   1673  H   VAL A 105      39.491 -13.377   5.723  1.00  0.79           H  
ATOM   1674  HA  VAL A 105      41.648 -14.138   7.433  1.00  0.79           H  
ATOM   1675  HB  VAL A 105      39.807 -15.816   5.696  1.00  0.79           H  
ATOM   1676 1HG1 VAL A 105      40.566 -17.726   7.032  1.00  0.79           H  
ATOM   1677 2HG1 VAL A 105      41.900 -17.032   6.090  1.00  0.79           H  
ATOM   1678 3HG1 VAL A 105      41.755 -16.700   7.826  1.00  0.79           H  
ATOM   1679 1HG2 VAL A 105      38.763 -16.294   7.920  1.00  0.79           H  
ATOM   1680 2HG2 VAL A 105      39.962 -15.249   8.713  1.00  0.79           H  
ATOM   1681 3HG2 VAL A 105      38.769 -14.544   7.593  1.00  0.79           H  
ATOM   1682  N   LEU A 106      42.218 -14.574   4.186  1.00  0.86           N  
ATOM   1683  CA  LEU A 106      43.279 -14.781   3.204  1.00  0.86           C  
ATOM   1684  C   LEU A 106      44.375 -13.734   3.278  1.00  0.86           C  
ATOM   1685  O   LEU A 106      45.551 -14.087   3.316  1.00  0.86           O  
ATOM   1686  CB  LEU A 106      42.757 -14.664   1.756  1.00  0.86           C  
ATOM   1687  CG  LEU A 106      41.850 -15.738   1.181  1.00  0.86           C  
ATOM   1688  CD1 LEU A 106      41.339 -15.229  -0.201  1.00  0.86           C  
ATOM   1689  CD2 LEU A 106      42.604 -17.028   1.047  1.00  0.86           C  
ATOM   1690  H   LEU A 106      41.290 -14.334   3.860  1.00  0.86           H  
ATOM   1691  HA  LEU A 106      43.714 -15.764   3.368  1.00  0.86           H  
ATOM   1692 1HB  LEU A 106      42.202 -13.728   1.688  1.00  0.86           H  
ATOM   1693 2HB  LEU A 106      43.616 -14.584   1.093  1.00  0.86           H  
ATOM   1694  HG  LEU A 106      41.007 -15.900   1.831  1.00  0.86           H  
ATOM   1695 1HD1 LEU A 106      40.682 -15.973  -0.651  1.00  0.86           H  
ATOM   1696 2HD1 LEU A 106      40.793 -14.298  -0.067  1.00  0.86           H  
ATOM   1697 3HD1 LEU A 106      42.188 -15.056  -0.858  1.00  0.86           H  
ATOM   1698 1HD2 LEU A 106      41.946 -17.788   0.625  1.00  0.86           H  
ATOM   1699 2HD2 LEU A 106      43.459 -16.881   0.391  1.00  0.86           H  
ATOM   1700 3HD2 LEU A 106      42.947 -17.348   2.030  1.00  0.86           H  
ATOM   1701  N   VAL A 107      44.018 -12.447   3.381  1.00  0.97           N  
ATOM   1702  CA  VAL A 107      45.052 -11.415   3.353  1.00  0.97           C  
ATOM   1703  C   VAL A 107      45.889 -11.503   4.618  1.00  0.97           C  
ATOM   1704  O   VAL A 107      47.092 -11.253   4.591  1.00  0.97           O  
ATOM   1705  CB  VAL A 107      44.457  -9.991   3.171  1.00  0.97           C  
ATOM   1706  CG1 VAL A 107      43.884  -9.429   4.463  1.00  0.97           C  
ATOM   1707  CG2 VAL A 107      45.519  -9.087   2.583  1.00  0.97           C  
ATOM   1708  H   VAL A 107      43.033 -12.172   3.395  1.00  0.97           H  
ATOM   1709  HA  VAL A 107      45.702 -11.606   2.501  1.00  0.97           H  
ATOM   1710  HB  VAL A 107      43.623 -10.058   2.471  1.00  0.97           H  
ATOM   1711 1HG1 VAL A 107      43.455  -8.448   4.274  1.00  0.97           H  
ATOM   1712 2HG1 VAL A 107      43.127 -10.088   4.821  1.00  0.97           H  
ATOM   1713 3HG1 VAL A 107      44.671  -9.335   5.204  1.00  0.97           H  
ATOM   1714 1HG2 VAL A 107      45.100  -8.096   2.411  1.00  0.97           H  
ATOM   1715 2HG2 VAL A 107      46.345  -9.025   3.276  1.00  0.97           H  
ATOM   1716 3HG2 VAL A 107      45.869  -9.501   1.638  1.00  0.97           H  
ATOM   1717  N   MET A 108      45.261 -11.924   5.719  1.00  1.13           N  
ATOM   1718  CA  MET A 108      45.944 -12.103   6.987  1.00  1.13           C  
ATOM   1719  C   MET A 108      46.717 -13.407   7.097  1.00  1.13           C  
ATOM   1720  O   MET A 108      47.391 -13.645   8.103  1.00  1.13           O  
ATOM   1721  CB  MET A 108      44.957 -12.061   8.122  1.00  1.13           C  
ATOM   1722  CG  MET A 108      44.356 -10.782   8.337  1.00  1.13           C  
ATOM   1723  SD  MET A 108      43.193 -10.843   9.622  1.00  1.13           S  
ATOM   1724  CE  MET A 108      44.352 -11.112  10.893  1.00  1.13           C  
ATOM   1725  H   MET A 108      44.253 -12.093   5.690  1.00  1.13           H  
ATOM   1726  HA  MET A 108      46.651 -11.283   7.103  1.00  1.13           H  
ATOM   1727 1HB  MET A 108      44.145 -12.751   7.896  1.00  1.13           H  
ATOM   1728 2HB  MET A 108      45.437 -12.383   9.041  1.00  1.13           H  
ATOM   1729 1HG  MET A 108      45.138 -10.095   8.605  1.00  1.13           H  
ATOM   1730 2HG  MET A 108      43.866 -10.437   7.433  1.00  1.13           H  
ATOM   1731 1HE  MET A 108      43.832 -11.208  11.824  1.00  1.13           H  
ATOM   1732 2HE  MET A 108      44.900 -12.020  10.691  1.00  1.13           H  
ATOM   1733 3HE  MET A 108      45.047 -10.287  10.935  1.00  1.13           H  
ATOM   1734  N   LYS A 109      46.598 -14.273   6.103  1.00  1.35           N  
ATOM   1735  CA  LYS A 109      47.299 -15.536   6.101  1.00  1.35           C  
ATOM   1736  C   LYS A 109      47.153 -16.389   7.356  1.00  1.35           C  
ATOM   1737  O   LYS A 109      48.154 -16.903   7.859  1.00  1.35           O  
ATOM   1738  CB  LYS A 109      48.774 -15.294   5.770  1.00  1.35           C  
ATOM   1739  CG  LYS A 109      48.948 -14.624   4.416  1.00  1.35           C  
ATOM   1740  CD  LYS A 109      48.471 -15.580   3.324  1.00  1.35           C  
ATOM   1741  CE  LYS A 109      48.574 -14.995   1.935  1.00  1.35           C  
ATOM   1742  NZ  LYS A 109      48.007 -15.926   0.918  1.00  1.35           N  
ATOM   1743  H   LYS A 109      46.044 -14.046   5.282  1.00  1.35           H  
ATOM   1744  HA  LYS A 109      46.881 -16.120   5.280  1.00  1.35           H  
ATOM   1745 1HB  LYS A 109      49.231 -14.664   6.531  1.00  1.35           H  
ATOM   1746 2HB  LYS A 109      49.309 -16.242   5.753  1.00  1.35           H  
ATOM   1747 1HG  LYS A 109      48.344 -13.710   4.373  1.00  1.35           H  
ATOM   1748 2HG  LYS A 109      49.991 -14.364   4.251  1.00  1.35           H  
ATOM   1749 1HD  LYS A 109      49.059 -16.495   3.366  1.00  1.35           H  
ATOM   1750 2HD  LYS A 109      47.426 -15.835   3.510  1.00  1.35           H  
ATOM   1751 1HE  LYS A 109      48.008 -14.068   1.905  1.00  1.35           H  
ATOM   1752 2HE  LYS A 109      49.615 -14.787   1.689  1.00  1.35           H  
ATOM   1753 1HZ  LYS A 109      48.067 -15.490  -0.011  1.00  1.35           H  
ATOM   1754 2HZ  LYS A 109      48.515 -16.790   0.920  1.00  1.35           H  
ATOM   1755 3HZ  LYS A 109      47.042 -16.102   1.137  1.00  1.35           H  
ATOM   1756  N   LEU A 110      45.921 -16.622   7.847  1.00  1.59           N  
ATOM   1757  CA  LEU A 110      45.764 -17.476   9.052  1.00  1.59           C  
ATOM   1758  C   LEU A 110      45.938 -18.960   8.699  1.00  1.59           C  
ATOM   1759  O   LEU A 110      45.047 -19.765   8.944  1.00  1.59           O  
ATOM   1760  CB  LEU A 110      44.350 -17.346   9.658  1.00  1.59           C  
ATOM   1761  CG  LEU A 110      44.036 -16.137  10.515  1.00  1.59           C  
ATOM   1762  CD1 LEU A 110      43.963 -14.926   9.653  1.00  1.59           C  
ATOM   1763  CD2 LEU A 110      42.716 -16.363  11.229  1.00  1.59           C  
ATOM   1764  H   LEU A 110      45.117 -16.181   7.391  1.00  1.59           H  
ATOM   1765  HA  LEU A 110      46.514 -17.191   9.788  1.00  1.59           H  
ATOM   1766 1HB  LEU A 110      43.649 -17.347   8.844  1.00  1.59           H  
ATOM   1767 2HB  LEU A 110      44.154 -18.232  10.267  1.00  1.59           H  
ATOM   1768  HG  LEU A 110      44.823 -15.995  11.243  1.00  1.59           H  
ATOM   1769 1HD1 LEU A 110      43.737 -14.058  10.262  1.00  1.59           H  
ATOM   1770 2HD1 LEU A 110      44.921 -14.791   9.157  1.00  1.59           H  
ATOM   1771 3HD1 LEU A 110      43.189 -15.052   8.911  1.00  1.59           H  
ATOM   1772 1HD2 LEU A 110      42.488 -15.505  11.851  1.00  1.59           H  
ATOM   1773 2HD2 LEU A 110      41.926 -16.502  10.492  1.00  1.59           H  
ATOM   1774 3HD2 LEU A 110      42.789 -17.252  11.858  1.00  1.59           H  
ATOM   1775  N   LYS A 111      47.110 -19.339   8.214  1.00  1.78           N  
ATOM   1776  CA  LYS A 111      47.361 -20.690   7.720  1.00  1.78           C  
ATOM   1777  C   LYS A 111      47.022 -21.815   8.690  1.00  1.78           C  
ATOM   1778  O   LYS A 111      46.371 -22.787   8.315  1.00  1.78           O  
ATOM   1779  CB  LYS A 111      48.828 -20.819   7.320  1.00  1.78           C  
ATOM   1780  CG  LYS A 111      49.207 -22.184   6.760  1.00  1.78           C  
ATOM   1781  CD  LYS A 111      50.673 -22.231   6.347  1.00  1.78           C  
ATOM   1782  CE  LYS A 111      51.062 -23.613   5.829  1.00  1.78           C  
ATOM   1783  NZ  LYS A 111      52.495 -23.673   5.429  1.00  1.78           N  
ATOM   1784  H   LYS A 111      47.822 -18.622   8.116  1.00  1.78           H  
ATOM   1785  HA  LYS A 111      46.750 -20.833   6.827  1.00  1.78           H  
ATOM   1786 1HB  LYS A 111      49.068 -20.063   6.570  1.00  1.78           H  
ATOM   1787 2HB  LYS A 111      49.462 -20.628   8.188  1.00  1.78           H  
ATOM   1788 1HG  LYS A 111      49.028 -22.945   7.523  1.00  1.78           H  
ATOM   1789 2HG  LYS A 111      48.581 -22.406   5.897  1.00  1.78           H  
ATOM   1790 1HD  LYS A 111      50.856 -21.491   5.565  1.00  1.78           H  
ATOM   1791 2HD  LYS A 111      51.296 -21.986   7.207  1.00  1.78           H  
ATOM   1792 1HE  LYS A 111      50.882 -24.349   6.612  1.00  1.78           H  
ATOM   1793 2HE  LYS A 111      50.444 -23.858   4.965  1.00  1.78           H  
ATOM   1794 1HZ  LYS A 111      52.714 -24.601   5.094  1.00  1.78           H  
ATOM   1795 2HZ  LYS A 111      52.669 -23.001   4.696  1.00  1.78           H  
ATOM   1796 3HZ  LYS A 111      53.075 -23.458   6.227  1.00  1.78           H  
ATOM   1797  N   LYS A 112      47.447 -21.694   9.941  1.00  1.86           N  
ATOM   1798  CA  LYS A 112      47.220 -22.770  10.903  1.00  1.86           C  
ATOM   1799  C   LYS A 112      45.751 -22.990  11.264  1.00  1.86           C  
ATOM   1800  O   LYS A 112      45.345 -24.117  11.553  1.00  1.86           O  
ATOM   1801  CB  LYS A 112      48.015 -22.515  12.181  1.00  1.86           C  
ATOM   1802  CG  LYS A 112      49.528 -22.667  12.030  1.00  1.86           C  
ATOM   1803  CD  LYS A 112      50.247 -22.404  13.351  1.00  1.86           C  
ATOM   1804  CE  LYS A 112      51.753 -22.574  13.201  1.00  1.86           C  
ATOM   1805  NZ  LYS A 112      52.477 -22.294  14.475  1.00  1.86           N  
ATOM   1806  H   LYS A 112      47.953 -20.865  10.215  1.00  1.86           H  
ATOM   1807  HA  LYS A 112      47.586 -23.697  10.457  1.00  1.86           H  
ATOM   1808 1HB  LYS A 112      47.811 -21.505  12.534  1.00  1.86           H  
ATOM   1809 2HB  LYS A 112      47.680 -23.204  12.956  1.00  1.86           H  
ATOM   1810 1HG  LYS A 112      49.763 -23.678  11.692  1.00  1.86           H  
ATOM   1811 2HG  LYS A 112      49.892 -21.961  11.284  1.00  1.86           H  
ATOM   1812 1HD  LYS A 112      50.035 -21.388  13.684  1.00  1.86           H  
ATOM   1813 2HD  LYS A 112      49.878 -23.100  14.106  1.00  1.86           H  
ATOM   1814 1HE  LYS A 112      51.967 -23.596  12.890  1.00  1.86           H  
ATOM   1815 2HE  LYS A 112      52.112 -21.888  12.435  1.00  1.86           H  
ATOM   1816 1HZ  LYS A 112      53.469 -22.416  14.332  1.00  1.86           H  
ATOM   1817 2HZ  LYS A 112      52.293 -21.344  14.767  1.00  1.86           H  
ATOM   1818 3HZ  LYS A 112      52.160 -22.932  15.193  1.00  1.86           H  
ATOM   1819  N   GLU A 113      44.966 -21.912  11.307  1.00  1.79           N  
ATOM   1820  CA  GLU A 113      43.575 -22.027  11.728  1.00  1.79           C  
ATOM   1821  C   GLU A 113      42.526 -21.562  10.709  1.00  1.79           C  
ATOM   1822  O   GLU A 113      41.332 -21.601  11.023  1.00  1.79           O  
ATOM   1823  CB  GLU A 113      43.369 -21.267  13.044  1.00  1.79           C  
ATOM   1824  CG  GLU A 113      44.184 -21.794  14.222  1.00  1.79           C  
ATOM   1825  CD  GLU A 113      43.917 -21.053  15.521  1.00  1.79           C  
ATOM   1826  OE1 GLU A 113      43.121 -20.142  15.519  1.00  1.79           O  
ATOM   1827  OE2 GLU A 113      44.517 -21.404  16.511  1.00  1.79           O  
ATOM   1828  H   GLU A 113      45.337 -21.012  11.035  1.00  1.79           H  
ATOM   1829  HA  GLU A 113      43.382 -23.080  11.926  1.00  1.79           H  
ATOM   1830 1HB  GLU A 113      43.617 -20.212  12.902  1.00  1.79           H  
ATOM   1831 2HB  GLU A 113      42.323 -21.322  13.330  1.00  1.79           H  
ATOM   1832 1HG  GLU A 113      43.956 -22.851  14.361  1.00  1.79           H  
ATOM   1833 2HG  GLU A 113      45.242 -21.711  13.978  1.00  1.79           H  
ATOM   1834  N   SER A 114      42.915 -21.189   9.480  1.00  1.60           N  
ATOM   1835  CA  SER A 114      41.929 -20.681   8.518  1.00  1.60           C  
ATOM   1836  C   SER A 114      40.814 -21.660   8.200  1.00  1.60           C  
ATOM   1837  O   SER A 114      39.691 -21.251   7.937  1.00  1.60           O  
ATOM   1838  CB  SER A 114      42.585 -20.324   7.190  1.00  1.60           C  
ATOM   1839  OG  SER A 114      43.116 -21.457   6.570  1.00  1.60           O  
ATOM   1840  H   SER A 114      43.902 -21.166   9.231  1.00  1.60           H  
ATOM   1841  HA  SER A 114      41.488 -19.777   8.937  1.00  1.60           H  
ATOM   1842 1HB  SER A 114      41.828 -19.898   6.541  1.00  1.60           H  
ATOM   1843 2HB  SER A 114      43.345 -19.573   7.316  1.00  1.60           H  
ATOM   1844  HG  SER A 114      43.837 -21.754   7.138  1.00  1.60           H  
ATOM   1845  N   GLY A 115      41.083 -22.959   8.284  1.00  1.36           N  
ATOM   1846  CA  GLY A 115      40.041 -23.934   8.000  1.00  1.36           C  
ATOM   1847  C   GLY A 115      38.878 -23.758   8.968  1.00  1.36           C  
ATOM   1848  O   GLY A 115      37.735 -23.526   8.567  1.00  1.36           O  
ATOM   1849  H   GLY A 115      42.018 -23.256   8.518  1.00  1.36           H  
ATOM   1850 1HA  GLY A 115      39.693 -23.806   6.975  1.00  1.36           H  
ATOM   1851 2HA  GLY A 115      40.446 -24.942   8.086  1.00  1.36           H  
ATOM   1852  N   SER A 116      39.181 -23.842  10.262  1.00  1.15           N  
ATOM   1853  CA  SER A 116      38.165 -23.699  11.293  1.00  1.15           C  
ATOM   1854  C   SER A 116      37.602 -22.285  11.368  1.00  1.15           C  
ATOM   1855  O   SER A 116      36.388 -22.088  11.473  1.00  1.15           O  
ATOM   1856  CB  SER A 116      38.759 -24.070  12.638  1.00  1.15           C  
ATOM   1857  OG  SER A 116      39.094 -25.434  12.693  1.00  1.15           O  
ATOM   1858  H   SER A 116      40.142 -24.004  10.532  1.00  1.15           H  
ATOM   1859  HA  SER A 116      37.345 -24.383  11.061  1.00  1.15           H  
ATOM   1860 1HB  SER A 116      39.650 -23.464  12.816  1.00  1.15           H  
ATOM   1861 2HB  SER A 116      38.043 -23.834  13.425  1.00  1.15           H  
ATOM   1862  HG  SER A 116      39.469 -25.577  13.566  1.00  1.15           H  
ATOM   1863  N   VAL A 117      38.476 -21.288  11.277  1.00  0.99           N  
ATOM   1864  CA  VAL A 117      38.039 -19.908  11.384  1.00  0.99           C  
ATOM   1865  C   VAL A 117      37.150 -19.486  10.248  1.00  0.99           C  
ATOM   1866  O   VAL A 117      36.077 -18.931  10.471  1.00  0.99           O  
ATOM   1867  CB  VAL A 117      39.251 -18.974  11.428  1.00  0.99           C  
ATOM   1868  CG1 VAL A 117      38.827 -17.558  11.322  1.00  0.99           C  
ATOM   1869  CG2 VAL A 117      39.991 -19.176  12.735  1.00  0.99           C  
ATOM   1870  H   VAL A 117      39.468 -21.486  11.153  1.00  0.99           H  
ATOM   1871  HA  VAL A 117      37.480 -19.802  12.315  1.00  0.99           H  
ATOM   1872  HB  VAL A 117      39.905 -19.201  10.590  1.00  0.99           H  
ATOM   1873 1HG1 VAL A 117      39.714 -16.957  11.350  1.00  0.99           H  
ATOM   1874 2HG1 VAL A 117      38.303 -17.397  10.384  1.00  0.99           H  
ATOM   1875 3HG1 VAL A 117      38.177 -17.300  12.148  1.00  0.99           H  
ATOM   1876 1HG2 VAL A 117      40.863 -18.528  12.769  1.00  0.99           H  
ATOM   1877 2HG2 VAL A 117      39.331 -18.942  13.565  1.00  0.99           H  
ATOM   1878 3HG2 VAL A 117      40.308 -20.210  12.812  1.00  0.99           H  
ATOM   1879  N   LEU A 118      37.585 -19.751   9.023  1.00  0.88           N  
ATOM   1880  CA  LEU A 118      36.808 -19.316   7.901  1.00  0.88           C  
ATOM   1881  C   LEU A 118      35.537 -20.126   7.787  1.00  0.88           C  
ATOM   1882  O   LEU A 118      34.482 -19.555   7.512  1.00  0.88           O  
ATOM   1883  CB  LEU A 118      37.623 -19.375   6.623  1.00  0.88           C  
ATOM   1884  CG  LEU A 118      36.917 -18.831   5.443  1.00  0.88           C  
ATOM   1885  CD1 LEU A 118      36.501 -17.378   5.737  1.00  0.88           C  
ATOM   1886  CD2 LEU A 118      37.829 -18.887   4.245  1.00  0.88           C  
ATOM   1887  H   LEU A 118      38.455 -20.243   8.853  1.00  0.88           H  
ATOM   1888  HA  LEU A 118      36.537 -18.281   8.058  1.00  0.88           H  
ATOM   1889 1HB  LEU A 118      38.542 -18.828   6.766  1.00  0.88           H  
ATOM   1890 2HB  LEU A 118      37.867 -20.418   6.414  1.00  0.88           H  
ATOM   1891  HG  LEU A 118      36.040 -19.414   5.260  1.00  0.88           H  
ATOM   1892 1HD1 LEU A 118      35.968 -16.976   4.878  1.00  0.88           H  
ATOM   1893 2HD1 LEU A 118      35.849 -17.353   6.602  1.00  0.88           H  
ATOM   1894 3HD1 LEU A 118      37.381 -16.775   5.932  1.00  0.88           H  
ATOM   1895 1HD2 LEU A 118      37.307 -18.492   3.381  1.00  0.88           H  
ATOM   1896 2HD2 LEU A 118      38.722 -18.289   4.441  1.00  0.88           H  
ATOM   1897 3HD2 LEU A 118      38.115 -19.920   4.056  1.00  0.88           H  
ATOM   1898  N   ALA A 119      35.593 -21.445   8.012  1.00  0.81           N  
ATOM   1899  CA  ALA A 119      34.378 -22.236   7.901  1.00  0.81           C  
ATOM   1900  C   ALA A 119      33.313 -21.736   8.866  1.00  0.81           C  
ATOM   1901  O   ALA A 119      32.139 -21.655   8.503  1.00  0.81           O  
ATOM   1902  CB  ALA A 119      34.663 -23.697   8.193  1.00  0.81           C  
ATOM   1903  H   ALA A 119      36.468 -21.924   8.246  1.00  0.81           H  
ATOM   1904  HA  ALA A 119      33.997 -22.134   6.885  1.00  0.81           H  
ATOM   1905 1HB  ALA A 119      33.749 -24.276   8.091  1.00  0.81           H  
ATOM   1906 2HB  ALA A 119      35.412 -24.068   7.492  1.00  0.81           H  
ATOM   1907 3HB  ALA A 119      35.045 -23.789   9.213  1.00  0.81           H  
ATOM   1908  N   LYS A 120      33.713 -21.343  10.077  1.00  0.77           N  
ATOM   1909  CA  LYS A 120      32.734 -20.866  11.035  1.00  0.77           C  
ATOM   1910  C   LYS A 120      32.246 -19.460  10.688  1.00  0.77           C  
ATOM   1911  O   LYS A 120      31.055 -19.160  10.832  1.00  0.77           O  
ATOM   1912  CB  LYS A 120      33.329 -20.920  12.429  1.00  0.77           C  
ATOM   1913  CG  LYS A 120      33.581 -22.331  12.952  1.00  0.77           C  
ATOM   1914  CD  LYS A 120      32.280 -23.089  13.203  1.00  0.77           C  
ATOM   1915  CE  LYS A 120      32.556 -24.463  13.813  1.00  0.77           C  
ATOM   1916  NZ  LYS A 120      31.301 -25.228  14.071  1.00  0.77           N  
ATOM   1917  H   LYS A 120      34.692 -21.422  10.364  1.00  0.77           H  
ATOM   1918  HA  LYS A 120      31.873 -21.534  11.008  1.00  0.77           H  
ATOM   1919 1HB  LYS A 120      34.280 -20.374  12.442  1.00  0.77           H  
ATOM   1920 2HB  LYS A 120      32.668 -20.444  13.110  1.00  0.77           H  
ATOM   1921 1HG  LYS A 120      34.160 -22.884  12.215  1.00  0.77           H  
ATOM   1922 2HG  LYS A 120      34.158 -22.277  13.874  1.00  0.77           H  
ATOM   1923 1HD  LYS A 120      31.651 -22.512  13.885  1.00  0.77           H  
ATOM   1924 2HD  LYS A 120      31.747 -23.217  12.260  1.00  0.77           H  
ATOM   1925 1HE  LYS A 120      33.186 -25.033  13.131  1.00  0.77           H  
ATOM   1926 2HE  LYS A 120      33.087 -24.330  14.755  1.00  0.77           H  
ATOM   1927 1HZ  LYS A 120      31.531 -26.125  14.476  1.00  0.77           H  
ATOM   1928 2HZ  LYS A 120      30.719 -24.709  14.713  1.00  0.77           H  
ATOM   1929 3HZ  LYS A 120      30.804 -25.370  13.206  1.00  0.77           H  
ATOM   1930  N   LEU A 121      33.136 -18.600  10.172  1.00  0.75           N  
ATOM   1931  CA  LEU A 121      32.709 -17.266   9.763  1.00  0.75           C  
ATOM   1932  C   LEU A 121      31.692 -17.362   8.624  1.00  0.75           C  
ATOM   1933  O   LEU A 121      30.693 -16.636   8.610  1.00  0.75           O  
ATOM   1934  CB  LEU A 121      33.917 -16.433   9.302  1.00  0.75           C  
ATOM   1935  CG  LEU A 121      34.898 -15.933  10.343  1.00  0.75           C  
ATOM   1936  CD1 LEU A 121      36.117 -15.337   9.640  1.00  0.75           C  
ATOM   1937  CD2 LEU A 121      34.218 -14.869  11.173  1.00  0.75           C  
ATOM   1938  H   LEU A 121      34.120 -18.860  10.081  1.00  0.75           H  
ATOM   1939  HA  LEU A 121      32.238 -16.774  10.613  1.00  0.75           H  
ATOM   1940 1HB  LEU A 121      34.479 -17.036   8.598  1.00  0.75           H  
ATOM   1941 2HB  LEU A 121      33.582 -15.585   8.797  1.00  0.75           H  
ATOM   1942  HG  LEU A 121      35.219 -16.744  10.966  1.00  0.75           H  
ATOM   1943 1HD1 LEU A 121      36.823 -14.971  10.385  1.00  0.75           H  
ATOM   1944 2HD1 LEU A 121      36.591 -16.103   9.041  1.00  0.75           H  
ATOM   1945 3HD1 LEU A 121      35.809 -14.516   8.999  1.00  0.75           H  
ATOM   1946 1HD2 LEU A 121      34.906 -14.476  11.906  1.00  0.75           H  
ATOM   1947 2HD2 LEU A 121      33.910 -14.074  10.527  1.00  0.75           H  
ATOM   1948 3HD2 LEU A 121      33.348 -15.292  11.673  1.00  0.75           H  
ATOM   1949  N   ILE A 122      31.940 -18.276   7.681  1.00  0.73           N  
ATOM   1950  CA  ILE A 122      31.052 -18.462   6.546  1.00  0.73           C  
ATOM   1951  C   ILE A 122      29.721 -19.059   6.922  1.00  0.73           C  
ATOM   1952  O   ILE A 122      28.680 -18.565   6.492  1.00  0.73           O  
ATOM   1953  CB  ILE A 122      31.664 -19.347   5.462  1.00  0.73           C  
ATOM   1954  CG1 ILE A 122      32.847 -18.625   4.814  1.00  0.73           C  
ATOM   1955  CG2 ILE A 122      30.584 -19.744   4.461  1.00  0.73           C  
ATOM   1956  CD1 ILE A 122      33.645 -19.500   3.900  1.00  0.73           C  
ATOM   1957  H   ILE A 122      32.787 -18.842   7.743  1.00  0.73           H  
ATOM   1958  HA  ILE A 122      30.869 -17.483   6.106  1.00  0.73           H  
ATOM   1959  HB  ILE A 122      32.072 -20.250   5.925  1.00  0.73           H  
ATOM   1960 1HG1 ILE A 122      32.496 -17.781   4.271  1.00  0.73           H  
ATOM   1961 2HG1 ILE A 122      33.506 -18.264   5.600  1.00  0.73           H  
ATOM   1962 1HG2 ILE A 122      31.014 -20.387   3.698  1.00  0.73           H  
ATOM   1963 2HG2 ILE A 122      29.795 -20.280   4.977  1.00  0.73           H  
ATOM   1964 3HG2 ILE A 122      30.166 -18.867   4.006  1.00  0.73           H  
ATOM   1965 1HD1 ILE A 122      34.475 -18.925   3.480  1.00  0.73           H  
ATOM   1966 2HD1 ILE A 122      34.032 -20.350   4.463  1.00  0.73           H  
ATOM   1967 3HD1 ILE A 122      33.011 -19.857   3.094  1.00  0.73           H  
ATOM   1968  N   LEU A 123      29.723 -20.118   7.719  1.00  0.72           N  
ATOM   1969  CA  LEU A 123      28.453 -20.719   8.060  1.00  0.72           C  
ATOM   1970  C   LEU A 123      27.598 -19.733   8.828  1.00  0.72           C  
ATOM   1971  O   LEU A 123      26.390 -19.629   8.588  1.00  0.72           O  
ATOM   1972  CB  LEU A 123      28.702 -21.987   8.858  1.00  0.72           C  
ATOM   1973  CG  LEU A 123      29.328 -23.114   8.037  1.00  0.72           C  
ATOM   1974  CD1 LEU A 123      29.732 -24.242   8.958  1.00  0.72           C  
ATOM   1975  CD2 LEU A 123      28.331 -23.569   6.981  1.00  0.72           C  
ATOM   1976  H   LEU A 123      30.596 -20.520   8.067  1.00  0.72           H  
ATOM   1977  HA  LEU A 123      27.936 -20.981   7.140  1.00  0.72           H  
ATOM   1978 1HB  LEU A 123      29.384 -21.752   9.679  1.00  0.72           H  
ATOM   1979 2HB  LEU A 123      27.762 -22.340   9.272  1.00  0.72           H  
ATOM   1980  HG  LEU A 123      30.218 -22.750   7.538  1.00  0.72           H  
ATOM   1981 1HD1 LEU A 123      30.189 -25.040   8.374  1.00  0.72           H  
ATOM   1982 2HD1 LEU A 123      30.453 -23.864   9.686  1.00  0.72           H  
ATOM   1983 3HD1 LEU A 123      28.854 -24.624   9.474  1.00  0.72           H  
ATOM   1984 1HD2 LEU A 123      28.774 -24.365   6.383  1.00  0.72           H  
ATOM   1985 2HD2 LEU A 123      27.428 -23.937   7.467  1.00  0.72           H  
ATOM   1986 3HD2 LEU A 123      28.079 -22.729   6.336  1.00  0.72           H  
ATOM   1987  N   ALA A 124      28.226 -18.968   9.724  1.00  0.72           N  
ATOM   1988  CA  ALA A 124      27.495 -17.965  10.461  1.00  0.72           C  
ATOM   1989  C   ALA A 124      26.934 -16.917   9.505  1.00  0.72           C  
ATOM   1990  O   ALA A 124      25.777 -16.517   9.630  1.00  0.72           O  
ATOM   1991  CB  ALA A 124      28.407 -17.332  11.483  1.00  0.72           C  
ATOM   1992  H   ALA A 124      29.223 -19.086   9.914  1.00  0.72           H  
ATOM   1993  HA  ALA A 124      26.661 -18.446  10.969  1.00  0.72           H  
ATOM   1994 1HB  ALA A 124      27.859 -16.585  12.057  1.00  0.72           H  
ATOM   1995 2HB  ALA A 124      28.780 -18.106  12.146  1.00  0.72           H  
ATOM   1996 3HB  ALA A 124      29.245 -16.861  10.970  1.00  0.72           H  
ATOM   1997  N   ALA A 125      27.726 -16.508   8.508  1.00  0.72           N  
ATOM   1998  CA  ALA A 125      27.280 -15.519   7.537  1.00  0.72           C  
ATOM   1999  C   ALA A 125      26.084 -15.984   6.748  1.00  0.72           C  
ATOM   2000  O   ALA A 125      25.140 -15.223   6.513  1.00  0.72           O  
ATOM   2001  CB  ALA A 125      28.391 -15.217   6.579  1.00  0.72           C  
ATOM   2002  H   ALA A 125      28.686 -16.851   8.441  1.00  0.72           H  
ATOM   2003  HA  ALA A 125      26.996 -14.619   8.074  1.00  0.72           H  
ATOM   2004 1HB  ALA A 125      28.046 -14.484   5.885  1.00  0.72           H  
ATOM   2005 2HB  ALA A 125      29.234 -14.851   7.135  1.00  0.72           H  
ATOM   2006 3HB  ALA A 125      28.672 -16.112   6.041  1.00  0.72           H  
ATOM   2007  N   ILE A 126      26.089 -17.254   6.377  1.00  0.73           N  
ATOM   2008  CA  ILE A 126      24.982 -17.797   5.629  1.00  0.73           C  
ATOM   2009  C   ILE A 126      23.740 -17.763   6.489  1.00  0.73           C  
ATOM   2010  O   ILE A 126      22.683 -17.321   6.034  1.00  0.73           O  
ATOM   2011  CB  ILE A 126      25.281 -19.225   5.165  1.00  0.73           C  
ATOM   2012  CG1 ILE A 126      26.407 -19.202   4.119  1.00  0.73           C  
ATOM   2013  CG2 ILE A 126      24.013 -19.868   4.618  1.00  0.73           C  
ATOM   2014  CD1 ILE A 126      26.978 -20.562   3.827  1.00  0.73           C  
ATOM   2015  H   ILE A 126      26.899 -17.837   6.594  1.00  0.73           H  
ATOM   2016  HA  ILE A 126      24.814 -17.176   4.751  1.00  0.73           H  
ATOM   2017  HB  ILE A 126      25.645 -19.806   6.016  1.00  0.73           H  
ATOM   2018 1HG1 ILE A 126      26.020 -18.781   3.192  1.00  0.73           H  
ATOM   2019 2HG1 ILE A 126      27.210 -18.562   4.477  1.00  0.73           H  
ATOM   2020 1HG2 ILE A 126      24.230 -20.887   4.305  1.00  0.73           H  
ATOM   2021 2HG2 ILE A 126      23.249 -19.882   5.396  1.00  0.73           H  
ATOM   2022 3HG2 ILE A 126      23.652 -19.298   3.770  1.00  0.73           H  
ATOM   2023 1HD1 ILE A 126      27.770 -20.470   3.083  1.00  0.73           H  
ATOM   2024 2HD1 ILE A 126      27.387 -20.981   4.741  1.00  0.73           H  
ATOM   2025 3HD1 ILE A 126      26.195 -21.214   3.447  1.00  0.73           H  
ATOM   2026  N   ALA A 127      23.871 -18.212   7.742  1.00  0.74           N  
ATOM   2027  CA  ALA A 127      22.758 -18.212   8.676  1.00  0.74           C  
ATOM   2028  C   ALA A 127      22.229 -16.803   8.928  1.00  0.74           C  
ATOM   2029  O   ALA A 127      21.024 -16.594   9.005  1.00  0.74           O  
ATOM   2030  CB  ALA A 127      23.190 -18.836   9.988  1.00  0.74           C  
ATOM   2031  H   ALA A 127      24.778 -18.569   8.053  1.00  0.74           H  
ATOM   2032  HA  ALA A 127      21.954 -18.806   8.243  1.00  0.74           H  
ATOM   2033 1HB  ALA A 127      22.348 -18.859  10.676  1.00  0.74           H  
ATOM   2034 2HB  ALA A 127      23.548 -19.849   9.807  1.00  0.74           H  
ATOM   2035 3HB  ALA A 127      23.995 -18.243  10.418  1.00  0.74           H  
ATOM   2036  N   MET A 128      23.128 -15.823   9.022  1.00  0.75           N  
ATOM   2037  CA  MET A 128      22.752 -14.432   9.278  1.00  0.75           C  
ATOM   2038  C   MET A 128      21.822 -13.919   8.207  1.00  0.75           C  
ATOM   2039  O   MET A 128      20.747 -13.367   8.494  1.00  0.75           O  
ATOM   2040  CB  MET A 128      24.037 -13.596   9.350  1.00  0.75           C  
ATOM   2041  CG  MET A 128      23.921 -12.116   9.561  1.00  0.75           C  
ATOM   2042  SD  MET A 128      25.579 -11.336   9.554  1.00  0.75           S  
ATOM   2043  CE  MET A 128      26.101 -11.460   7.848  1.00  0.75           C  
ATOM   2044  H   MET A 128      24.117 -16.056   8.959  1.00  0.75           H  
ATOM   2045  HA  MET A 128      22.214 -14.375  10.219  1.00  0.75           H  
ATOM   2046 1HB  MET A 128      24.676 -13.989  10.138  1.00  0.75           H  
ATOM   2047 2HB  MET A 128      24.580 -13.723   8.426  1.00  0.75           H  
ATOM   2048 1HG  MET A 128      23.320 -11.676   8.767  1.00  0.75           H  
ATOM   2049 2HG  MET A 128      23.440 -11.911  10.518  1.00  0.75           H  
ATOM   2050 1HE  MET A 128      27.094 -11.023   7.741  1.00  0.75           H  
ATOM   2051 2HE  MET A 128      26.124 -12.506   7.545  1.00  0.75           H  
ATOM   2052 3HE  MET A 128      25.401 -10.923   7.217  1.00  0.75           H  
ATOM   2053  N   ILE A 129      22.202 -14.154   6.970  1.00  0.77           N  
ATOM   2054  CA  ILE A 129      21.423 -13.664   5.865  1.00  0.77           C  
ATOM   2055  C   ILE A 129      20.162 -14.503   5.679  1.00  0.77           C  
ATOM   2056  O   ILE A 129      19.074 -13.953   5.478  1.00  0.77           O  
ATOM   2057  CB  ILE A 129      22.287 -13.648   4.611  1.00  0.77           C  
ATOM   2058  CG1 ILE A 129      23.483 -12.734   4.833  1.00  0.77           C  
ATOM   2059  CG2 ILE A 129      21.495 -13.144   3.430  1.00  0.77           C  
ATOM   2060  CD1 ILE A 129      23.092 -11.296   5.154  1.00  0.77           C  
ATOM   2061  H   ILE A 129      23.087 -14.641   6.795  1.00  0.77           H  
ATOM   2062  HA  ILE A 129      21.121 -12.642   6.083  1.00  0.77           H  
ATOM   2063  HB  ILE A 129      22.662 -14.639   4.432  1.00  0.77           H  
ATOM   2064 1HG1 ILE A 129      24.076 -13.118   5.658  1.00  0.77           H  
ATOM   2065 2HG1 ILE A 129      24.097 -12.762   3.941  1.00  0.77           H  
ATOM   2066 1HG2 ILE A 129      22.126 -13.123   2.554  1.00  0.77           H  
ATOM   2067 2HG2 ILE A 129      20.643 -13.799   3.252  1.00  0.77           H  
ATOM   2068 3HG2 ILE A 129      21.153 -12.138   3.639  1.00  0.77           H  
ATOM   2069 1HD1 ILE A 129      23.990 -10.696   5.293  1.00  0.77           H  
ATOM   2070 2HD1 ILE A 129      22.504 -10.880   4.334  1.00  0.77           H  
ATOM   2071 3HD1 ILE A 129      22.498 -11.279   6.065  1.00  0.77           H  
ATOM   2072  N   ALA A 130      20.293 -15.827   5.769  1.00  0.80           N  
ATOM   2073  CA  ALA A 130      19.153 -16.710   5.599  1.00  0.80           C  
ATOM   2074  C   ALA A 130      18.054 -16.425   6.631  1.00  0.80           C  
ATOM   2075  O   ALA A 130      16.874 -16.455   6.295  1.00  0.80           O  
ATOM   2076  CB  ALA A 130      19.609 -18.151   5.704  1.00  0.80           C  
ATOM   2077  H   ALA A 130      21.204 -16.243   5.950  1.00  0.80           H  
ATOM   2078  HA  ALA A 130      18.736 -16.536   4.607  1.00  0.80           H  
ATOM   2079 1HB  ALA A 130      18.763 -18.815   5.548  1.00  0.80           H  
ATOM   2080 2HB  ALA A 130      20.373 -18.344   4.949  1.00  0.80           H  
ATOM   2081 3HB  ALA A 130      20.029 -18.319   6.695  1.00  0.80           H  
ATOM   2082  N   LEU A 131      18.436 -16.124   7.880  1.00  0.83           N  
ATOM   2083  CA  LEU A 131      17.465 -15.786   8.919  1.00  0.83           C  
ATOM   2084  C   LEU A 131      16.783 -14.459   8.648  1.00  0.83           C  
ATOM   2085  O   LEU A 131      15.590 -14.310   8.906  1.00  0.83           O  
ATOM   2086  CB  LEU A 131      18.152 -15.725  10.277  1.00  0.83           C  
ATOM   2087  CG  LEU A 131      18.592 -17.053  10.870  1.00  0.83           C  
ATOM   2088  CD1 LEU A 131      19.500 -16.794  12.062  1.00  0.83           C  
ATOM   2089  CD2 LEU A 131      17.351 -17.821  11.301  1.00  0.83           C  
ATOM   2090  H   LEU A 131      19.422 -16.147   8.129  1.00  0.83           H  
ATOM   2091  HA  LEU A 131      16.705 -16.562   8.943  1.00  0.83           H  
ATOM   2092 1HB  LEU A 131      19.044 -15.110  10.169  1.00  0.83           H  
ATOM   2093 2HB  LEU A 131      17.484 -15.238  10.988  1.00  0.83           H  
ATOM   2094  HG  LEU A 131      19.140 -17.630  10.132  1.00  0.83           H  
ATOM   2095 1HD1 LEU A 131      19.819 -17.740  12.493  1.00  0.83           H  
ATOM   2096 2HD1 LEU A 131      20.373 -16.233  11.730  1.00  0.83           H  
ATOM   2097 3HD1 LEU A 131      18.975 -16.231  12.796  1.00  0.83           H  
ATOM   2098 1HD2 LEU A 131      17.644 -18.777  11.734  1.00  0.83           H  
ATOM   2099 2HD2 LEU A 131      16.804 -17.240  12.038  1.00  0.83           H  
ATOM   2100 3HD2 LEU A 131      16.719 -17.993  10.431  1.00  0.83           H  
ATOM   2101  N   GLY A 132      17.530 -13.478   8.144  1.00  0.87           N  
ATOM   2102  CA  GLY A 132      16.944 -12.184   7.839  1.00  0.87           C  
ATOM   2103  C   GLY A 132      15.940 -12.271   6.686  1.00  0.87           C  
ATOM   2104  O   GLY A 132      14.884 -11.632   6.723  1.00  0.87           O  
ATOM   2105  H   GLY A 132      18.529 -13.621   7.983  1.00  0.87           H  
ATOM   2106 1HA  GLY A 132      16.452 -11.792   8.729  1.00  0.87           H  
ATOM   2107 2HA  GLY A 132      17.741 -11.487   7.585  1.00  0.87           H  
ATOM   2108  N   TYR A 133      16.255 -13.097   5.679  1.00  0.92           N  
ATOM   2109  CA  TYR A 133      15.456 -13.222   4.456  1.00  0.92           C  
ATOM   2110  C   TYR A 133      13.927 -13.290   4.629  1.00  0.92           C  
ATOM   2111  O   TYR A 133      13.256 -12.398   4.106  1.00  0.92           O  
ATOM   2112  CB  TYR A 133      15.958 -14.385   3.601  1.00  0.92           C  
ATOM   2113  CG  TYR A 133      15.150 -14.606   2.361  1.00  0.92           C  
ATOM   2114  CD1 TYR A 133      15.352 -13.778   1.288  1.00  0.92           C  
ATOM   2115  CD2 TYR A 133      14.228 -15.638   2.280  1.00  0.92           C  
ATOM   2116  CE1 TYR A 133      14.651 -13.964   0.136  1.00  0.92           C  
ATOM   2117  CE2 TYR A 133      13.517 -15.828   1.120  1.00  0.92           C  
ATOM   2118  CZ  TYR A 133      13.727 -14.991   0.044  1.00  0.92           C  
ATOM   2119  OH  TYR A 133      13.018 -15.173  -1.122  1.00  0.92           O  
ATOM   2120  H   TYR A 133      17.142 -13.606   5.732  1.00  0.92           H  
ATOM   2121  HA  TYR A 133      15.646 -12.323   3.870  1.00  0.92           H  
ATOM   2122 1HB  TYR A 133      16.986 -14.172   3.297  1.00  0.92           H  
ATOM   2123 2HB  TYR A 133      16.000 -15.301   4.159  1.00  0.92           H  
ATOM   2124  HD1 TYR A 133      16.071 -12.979   1.360  1.00  0.92           H  
ATOM   2125  HD2 TYR A 133      14.067 -16.299   3.127  1.00  0.92           H  
ATOM   2126  HE1 TYR A 133      14.823 -13.310  -0.695  1.00  0.92           H  
ATOM   2127  HE2 TYR A 133      12.791 -16.637   1.049  1.00  0.92           H  
ATOM   2128  HH  TYR A 133      12.455 -15.947  -1.036  1.00  0.92           H  
ATOM   2129  N   PRO A 134      13.322 -14.260   5.366  1.00  0.99           N  
ATOM   2130  CA  PRO A 134      11.886 -14.392   5.538  1.00  0.99           C  
ATOM   2131  C   PRO A 134      11.279 -13.170   6.196  1.00  0.99           C  
ATOM   2132  O   PRO A 134      10.071 -12.941   6.094  1.00  0.99           O  
ATOM   2133  CB  PRO A 134      11.753 -15.623   6.429  1.00  0.99           C  
ATOM   2134  CG  PRO A 134      13.086 -15.748   7.090  1.00  0.99           C  
ATOM   2135  CD  PRO A 134      14.070 -15.304   6.077  1.00  0.99           C  
ATOM   2136  HA  PRO A 134      11.424 -14.587   4.564  1.00  0.99           H  
ATOM   2137 1HB  PRO A 134      10.941 -15.470   7.153  1.00  0.99           H  
ATOM   2138 2HB  PRO A 134      11.488 -16.502   5.826  1.00  0.99           H  
ATOM   2139 1HG  PRO A 134      13.135 -15.092   7.949  1.00  0.99           H  
ATOM   2140 2HG  PRO A 134      13.263 -16.768   7.455  1.00  0.99           H  
ATOM   2141 1HD  PRO A 134      14.904 -14.939   6.601  1.00  0.99           H  
ATOM   2142 2HD  PRO A 134      14.326 -16.137   5.427  1.00  0.99           H  
ATOM   2143  N   GLY A 135      12.096 -12.392   6.900  1.00  1.11           N  
ATOM   2144  CA  GLY A 135      11.605 -11.194   7.523  1.00  1.11           C  
ATOM   2145  C   GLY A 135      11.596 -10.094   6.480  1.00  1.11           C  
ATOM   2146  O   GLY A 135      10.602  -9.399   6.309  1.00  1.11           O  
ATOM   2147  H   GLY A 135      13.093 -12.580   6.964  1.00  1.11           H  
ATOM   2148 1HA  GLY A 135      10.602 -11.356   7.916  1.00  1.11           H  
ATOM   2149 2HA  GLY A 135      12.255 -10.927   8.344  1.00  1.11           H  
ATOM   2150  N   GLU A 136      12.676  -9.993   5.710  1.00  1.29           N  
ATOM   2151  CA  GLU A 136      12.784  -8.937   4.707  1.00  1.29           C  
ATOM   2152  C   GLU A 136      11.663  -8.993   3.683  1.00  1.29           C  
ATOM   2153  O   GLU A 136      11.148  -7.955   3.252  1.00  1.29           O  
ATOM   2154  CB  GLU A 136      14.087  -8.995   3.924  1.00  1.29           C  
ATOM   2155  CG  GLU A 136      14.237  -7.792   3.000  1.00  1.29           C  
ATOM   2156  CD  GLU A 136      14.570  -6.477   3.724  1.00  1.29           C  
ATOM   2157  OE1 GLU A 136      15.620  -6.392   4.338  1.00  1.29           O  
ATOM   2158  OE2 GLU A 136      13.744  -5.590   3.720  1.00  1.29           O  
ATOM   2159  H   GLU A 136      13.453 -10.636   5.869  1.00  1.29           H  
ATOM   2160  HA  GLU A 136      12.727  -7.979   5.225  1.00  1.29           H  
ATOM   2161 1HB  GLU A 136      14.919  -9.026   4.615  1.00  1.29           H  
ATOM   2162 2HB  GLU A 136      14.119  -9.905   3.321  1.00  1.29           H  
ATOM   2163 1HG  GLU A 136      14.968  -7.996   2.236  1.00  1.29           H  
ATOM   2164 2HG  GLU A 136      13.285  -7.663   2.488  1.00  1.29           H  
ATOM   2165  N   ILE A 137      11.248 -10.208   3.331  1.00  1.55           N  
ATOM   2166  CA  ILE A 137      10.209 -10.382   2.328  1.00  1.55           C  
ATOM   2167  C   ILE A 137       8.791 -10.346   2.912  1.00  1.55           C  
ATOM   2168  O   ILE A 137       7.809 -10.469   2.175  1.00  1.55           O  
ATOM   2169  CB  ILE A 137      10.429 -11.687   1.550  1.00  1.55           C  
ATOM   2170  CG1 ILE A 137      10.262 -12.864   2.466  1.00  1.55           C  
ATOM   2171  CG2 ILE A 137      11.836 -11.696   0.945  1.00  1.55           C  
ATOM   2172  CD1 ILE A 137      10.253 -14.186   1.759  1.00  1.55           C  
ATOM   2173  H   ILE A 137      11.725 -11.021   3.729  1.00  1.55           H  
ATOM   2174  HA  ILE A 137      10.289  -9.560   1.618  1.00  1.55           H  
ATOM   2175  HB  ILE A 137       9.690 -11.770   0.756  1.00  1.55           H  
ATOM   2176 1HG1 ILE A 137      11.070 -12.848   3.161  1.00  1.55           H  
ATOM   2177 2HG1 ILE A 137       9.331 -12.757   3.024  1.00  1.55           H  
ATOM   2178 1HG2 ILE A 137      11.985 -12.618   0.391  1.00  1.55           H  
ATOM   2179 2HG2 ILE A 137      11.947 -10.847   0.275  1.00  1.55           H  
ATOM   2180 3HG2 ILE A 137      12.578 -11.627   1.742  1.00  1.55           H  
ATOM   2181 1HD1 ILE A 137      10.145 -14.990   2.483  1.00  1.55           H  
ATOM   2182 2HD1 ILE A 137       9.423 -14.214   1.057  1.00  1.55           H  
ATOM   2183 3HD1 ILE A 137      11.178 -14.300   1.224  1.00  1.55           H  
ATOM   2184  N   SER A 138       8.669 -10.177   4.229  1.00  1.93           N  
ATOM   2185  CA  SER A 138       7.363 -10.066   4.850  1.00  1.93           C  
ATOM   2186  C   SER A 138       6.953  -8.601   4.805  1.00  1.93           C  
ATOM   2187  O   SER A 138       7.680  -7.723   5.269  1.00  1.93           O  
ATOM   2188  CB  SER A 138       7.374 -10.587   6.289  1.00  1.93           C  
ATOM   2189  OG  SER A 138       7.591 -11.984   6.336  1.00  1.93           O  
ATOM   2190  H   SER A 138       9.492 -10.072   4.815  1.00  1.93           H  
ATOM   2191  HA  SER A 138       6.643 -10.649   4.276  1.00  1.93           H  
ATOM   2192 1HB  SER A 138       8.153 -10.085   6.851  1.00  1.93           H  
ATOM   2193 2HB  SER A 138       6.422 -10.347   6.763  1.00  1.93           H  
ATOM   2194  HG  SER A 138       8.551 -12.138   6.189  1.00  1.93           H  
ATOM   2195  N   ASN A 139       5.809  -8.319   4.206  1.00  2.44           N  
ATOM   2196  CA  ASN A 139       5.376  -6.936   4.068  1.00  2.44           C  
ATOM   2197  C   ASN A 139       5.230  -6.339   5.465  1.00  2.44           C  
ATOM   2198  O   ASN A 139       4.666  -7.002   6.325  1.00  2.44           O  
ATOM   2199  CB  ASN A 139       4.058  -6.843   3.323  1.00  2.44           C  
ATOM   2200  CG  ASN A 139       3.726  -5.432   2.911  1.00  2.44           C  
ATOM   2201  OD1 ASN A 139       3.442  -4.529   3.714  1.00  2.44           O  
ATOM   2202  ND2 ASN A 139       3.757  -5.220   1.619  1.00  2.44           N  
ATOM   2203  H   ASN A 139       5.242  -9.070   3.835  1.00  2.44           H  
ATOM   2204  HA  ASN A 139       6.127  -6.406   3.495  1.00  2.44           H  
ATOM   2205 1HB  ASN A 139       4.099  -7.471   2.431  1.00  2.44           H  
ATOM   2206 2HB  ASN A 139       3.253  -7.225   3.955  1.00  2.44           H  
ATOM   2207 1HD2 ASN A 139       3.547  -4.313   1.258  1.00  2.44           H  
ATOM   2208 2HD2 ASN A 139       3.987  -5.967   0.995  1.00  2.44           H  
ATOM   2209  N   PRO A 140       5.732  -5.125   5.762  1.00  3.02           N  
ATOM   2210  CA  PRO A 140       5.569  -4.440   7.040  1.00  3.02           C  
ATOM   2211  C   PRO A 140       4.123  -4.437   7.550  1.00  3.02           C  
ATOM   2212  O   PRO A 140       3.898  -4.412   8.759  1.00  3.02           O  
ATOM   2213  CB  PRO A 140       6.070  -3.031   6.709  1.00  3.02           C  
ATOM   2214  CG  PRO A 140       7.114  -3.255   5.635  1.00  3.02           C  
ATOM   2215  CD  PRO A 140       6.576  -4.389   4.790  1.00  3.02           C  
ATOM   2216  HA  PRO A 140       6.222  -4.911   7.786  1.00  3.02           H  
ATOM   2217 1HB  PRO A 140       5.230  -2.405   6.370  1.00  3.02           H  
ATOM   2218 2HB  PRO A 140       6.483  -2.554   7.615  1.00  3.02           H  
ATOM   2219 1HG  PRO A 140       7.266  -2.329   5.059  1.00  3.02           H  
ATOM   2220 2HG  PRO A 140       8.082  -3.495   6.105  1.00  3.02           H  
ATOM   2221 1HD  PRO A 140       5.991  -4.000   3.951  1.00  3.02           H  
ATOM   2222 2HD  PRO A 140       7.433  -5.005   4.470  1.00  3.02           H  
ATOM   2223  N   GLU A 141       3.138  -4.429   6.643  1.00  3.54           N  
ATOM   2224  CA  GLU A 141       1.737  -4.447   7.059  1.00  3.54           C  
ATOM   2225  C   GLU A 141       1.389  -5.811   7.692  1.00  3.54           C  
ATOM   2226  O   GLU A 141       0.559  -5.923   8.603  1.00  3.54           O  
ATOM   2227  CB  GLU A 141       0.815  -4.172   5.857  1.00  3.54           C  
ATOM   2228  CG  GLU A 141       0.919  -2.731   5.259  1.00  3.54           C  
ATOM   2229  CD  GLU A 141      -0.011  -2.474   4.036  1.00  3.54           C  
ATOM   2230  OE1 GLU A 141      -0.691  -3.381   3.632  1.00  3.54           O  
ATOM   2231  OE2 GLU A 141      -0.005  -1.362   3.497  1.00  3.54           O  
ATOM   2232  H   GLU A 141       3.344  -4.439   5.646  1.00  3.54           H  
ATOM   2233  HA  GLU A 141       1.585  -3.671   7.809  1.00  3.54           H  
ATOM   2234 1HB  GLU A 141       1.047  -4.884   5.062  1.00  3.54           H  
ATOM   2235 2HB  GLU A 141      -0.220  -4.342   6.151  1.00  3.54           H  
ATOM   2236 1HG  GLU A 141       0.678  -2.014   6.043  1.00  3.54           H  
ATOM   2237 2HG  GLU A 141       1.954  -2.562   4.962  1.00  3.54           H  
ATOM   2238  N   SER A 142       2.030  -6.866   7.198  1.00  3.81           N  
ATOM   2239  CA  SER A 142       1.752  -8.235   7.602  1.00  3.81           C  
ATOM   2240  C   SER A 142       2.536  -8.648   8.829  1.00  3.81           C  
ATOM   2241  O   SER A 142       3.446  -9.469   8.742  1.00  3.81           O  
ATOM   2242  CB  SER A 142       2.059  -9.199   6.473  1.00  3.81           C  
ATOM   2243  OG  SER A 142       1.213  -8.974   5.374  1.00  3.81           O  
ATOM   2244  H   SER A 142       2.776  -6.721   6.530  1.00  3.81           H  
ATOM   2245  HA  SER A 142       0.691  -8.311   7.839  1.00  3.81           H  
ATOM   2246 1HB  SER A 142       3.100  -9.081   6.168  1.00  3.81           H  
ATOM   2247 2HB  SER A 142       1.937 -10.219   6.829  1.00  3.81           H  
ATOM   2248  HG  SER A 142       0.318  -9.035   5.715  1.00  3.81           H  
ATOM   2249  N   GLN A 143       2.155  -8.095   9.975  1.00  3.74           N  
ATOM   2250  CA  GLN A 143       2.843  -8.377  11.238  1.00  3.74           C  
ATOM   2251  C   GLN A 143       4.306  -7.926  11.249  1.00  3.74           C  
ATOM   2252  O   GLN A 143       5.236  -8.740  11.249  1.00  3.74           O  
ATOM   2253  CB  GLN A 143       2.769  -9.868  11.613  1.00  3.74           C  
ATOM   2254  CG  GLN A 143       1.363 -10.421  11.801  1.00  3.74           C  
ATOM   2255  CD  GLN A 143       1.375 -11.889  12.243  1.00  3.74           C  
ATOM   2256  OE1 GLN A 143       2.188 -12.289  13.084  1.00  3.74           O  
ATOM   2257  NE2 GLN A 143       0.472 -12.691  11.684  1.00  3.74           N  
ATOM   2258  H   GLN A 143       1.391  -7.418   9.914  1.00  3.74           H  
ATOM   2259  HA  GLN A 143       2.330  -7.820  12.020  1.00  3.74           H  
ATOM   2260 1HB  GLN A 143       3.283 -10.484  10.884  1.00  3.74           H  
ATOM   2261 2HB  GLN A 143       3.289 -10.014  12.558  1.00  3.74           H  
ATOM   2262 1HG  GLN A 143       0.852  -9.837  12.566  1.00  3.74           H  
ATOM   2263 2HG  GLN A 143       0.826 -10.351  10.856  1.00  3.74           H  
ATOM   2264 1HE2 GLN A 143       0.436 -13.659  11.940  1.00  3.74           H  
ATOM   2265 2HE2 GLN A 143      -0.171 -12.331  11.009  1.00  3.74           H  
ATOM   2266  N   ALA A 144       4.518  -6.615  11.340  1.00  3.38           N  
ATOM   2267  CA  ALA A 144       5.870  -6.059  11.366  1.00  3.38           C  
ATOM   2268  C   ALA A 144       6.700  -6.704  12.477  1.00  3.38           C  
ATOM   2269  O   ALA A 144       7.920  -6.818  12.351  1.00  3.38           O  
ATOM   2270  CB  ALA A 144       5.829  -4.562  11.581  1.00  3.38           C  
ATOM   2271  H   ALA A 144       3.727  -5.984  11.336  1.00  3.38           H  
ATOM   2272  HA  ALA A 144       6.343  -6.273  10.407  1.00  3.38           H  
ATOM   2273 1HB  ALA A 144       6.832  -4.170  11.575  1.00  3.38           H  
ATOM   2274 2HB  ALA A 144       5.262  -4.090  10.786  1.00  3.38           H  
ATOM   2275 3HB  ALA A 144       5.361  -4.341  12.538  1.00  3.38           H  
ATOM   2276  N   GLY A 145       6.051  -7.110  13.573  1.00  2.85           N  
ATOM   2277  CA  GLY A 145       6.763  -7.765  14.660  1.00  2.85           C  
ATOM   2278  C   GLY A 145       7.479  -9.030  14.160  1.00  2.85           C  
ATOM   2279  O   GLY A 145       8.548  -9.373  14.666  1.00  2.85           O  
ATOM   2280  H   GLY A 145       5.052  -6.981  13.634  1.00  2.85           H  
ATOM   2281 1HA  GLY A 145       7.487  -7.073  15.088  1.00  2.85           H  
ATOM   2282 2HA  GLY A 145       6.059  -8.026  15.449  1.00  2.85           H  
ATOM   2283  N   ALA A 146       6.887  -9.748  13.184  1.00  2.33           N  
ATOM   2284  CA  ALA A 146       7.522 -10.941  12.626  1.00  2.33           C  
ATOM   2285  C   ALA A 146       8.792 -10.535  11.914  1.00  2.33           C  
ATOM   2286  O   ALA A 146       9.815 -11.224  11.977  1.00  2.33           O  
ATOM   2287  CB  ALA A 146       6.606 -11.662  11.653  1.00  2.33           C  
ATOM   2288  H   ALA A 146       6.020  -9.424  12.768  1.00  2.33           H  
ATOM   2289  HA  ALA A 146       7.777 -11.611  13.445  1.00  2.33           H  
ATOM   2290 1HB  ALA A 146       7.111 -12.544  11.264  1.00  2.33           H  
ATOM   2291 2HB  ALA A 146       5.691 -11.960  12.167  1.00  2.33           H  
ATOM   2292 3HB  ALA A 146       6.353 -10.995  10.828  1.00  2.33           H  
ATOM   2293  N   ARG A 147       8.741  -9.382  11.235  1.00  1.90           N  
ATOM   2294  CA  ARG A 147       9.943  -8.937  10.532  1.00  1.90           C  
ATOM   2295  C   ARG A 147      11.046  -8.738  11.551  1.00  1.90           C  
ATOM   2296  O   ARG A 147      12.186  -9.179  11.359  1.00  1.90           O  
ATOM   2297  CB  ARG A 147       9.772  -7.594   9.815  1.00  1.90           C  
ATOM   2298  CG  ARG A 147       8.888  -7.544   8.592  1.00  1.90           C  
ATOM   2299  CD  ARG A 147       8.805  -6.142   8.052  1.00  1.90           C  
ATOM   2300  NE  ARG A 147      10.125  -5.602   7.653  1.00  1.90           N  
ATOM   2301  CZ  ARG A 147      10.735  -5.775   6.447  1.00  1.90           C  
ATOM   2302  NH1 ARG A 147      10.151  -6.478   5.501  1.00  1.90           N  
ATOM   2303  NH2 ARG A 147      11.934  -5.228   6.231  1.00  1.90           N  
ATOM   2304  H   ARG A 147       7.859  -8.855  11.218  1.00  1.90           H  
ATOM   2305  HA  ARG A 147      10.244  -9.699   9.815  1.00  1.90           H  
ATOM   2306 1HB  ARG A 147       9.417  -6.848  10.501  1.00  1.90           H  
ATOM   2307 2HB  ARG A 147      10.758  -7.262   9.484  1.00  1.90           H  
ATOM   2308 1HG  ARG A 147       9.275  -8.175   7.823  1.00  1.90           H  
ATOM   2309 2HG  ARG A 147       7.878  -7.871   8.856  1.00  1.90           H  
ATOM   2310 1HD  ARG A 147       8.167  -6.141   7.176  1.00  1.90           H  
ATOM   2311 2HD  ARG A 147       8.384  -5.483   8.812  1.00  1.90           H  
ATOM   2312  HE  ARG A 147      10.619  -5.056   8.344  1.00  1.90           H  
ATOM   2313 1HH1 ARG A 147       9.242  -6.919   5.657  1.00  1.90           H  
ATOM   2314 2HH1 ARG A 147      10.602  -6.637   4.590  1.00  1.90           H  
ATOM   2315 1HH2 ARG A 147      12.383  -4.694   6.963  1.00  1.90           H  
ATOM   2316 2HH2 ARG A 147      12.415  -5.355   5.325  1.00  1.90           H  
ATOM   2317  N   LEU A 148      10.680  -8.117  12.670  1.00  1.59           N  
ATOM   2318  CA  LEU A 148      11.637  -7.842  13.721  1.00  1.59           C  
ATOM   2319  C   LEU A 148      12.150  -9.111  14.371  1.00  1.59           C  
ATOM   2320  O   LEU A 148      13.337  -9.204  14.674  1.00  1.59           O  
ATOM   2321  CB  LEU A 148      11.027  -6.897  14.740  1.00  1.59           C  
ATOM   2322  CG  LEU A 148      10.806  -5.506  14.192  1.00  1.59           C  
ATOM   2323  CD1 LEU A 148      10.094  -4.645  15.236  1.00  1.59           C  
ATOM   2324  CD2 LEU A 148      12.170  -4.961  13.777  1.00  1.59           C  
ATOM   2325  H   LEU A 148       9.711  -7.799  12.761  1.00  1.59           H  
ATOM   2326  HA  LEU A 148      12.488  -7.335  13.273  1.00  1.59           H  
ATOM   2327 1HB  LEU A 148      10.069  -7.296  15.062  1.00  1.59           H  
ATOM   2328 2HB  LEU A 148      11.687  -6.825  15.603  1.00  1.59           H  
ATOM   2329  HG  LEU A 148      10.159  -5.550  13.319  1.00  1.59           H  
ATOM   2330 1HD1 LEU A 148       9.936  -3.641  14.852  1.00  1.59           H  
ATOM   2331 2HD1 LEU A 148       9.133  -5.096  15.478  1.00  1.59           H  
ATOM   2332 3HD1 LEU A 148      10.702  -4.594  16.129  1.00  1.59           H  
ATOM   2333 1HD2 LEU A 148      12.081  -3.964  13.375  1.00  1.59           H  
ATOM   2334 2HD2 LEU A 148      12.812  -4.948  14.645  1.00  1.59           H  
ATOM   2335 3HD2 LEU A 148      12.608  -5.611  13.021  1.00  1.59           H  
ATOM   2336  N   MET A 149      11.284 -10.105  14.538  1.00  1.38           N  
ATOM   2337  CA  MET A 149      11.685 -11.381  15.112  1.00  1.38           C  
ATOM   2338  C   MET A 149      12.805 -11.994  14.285  1.00  1.38           C  
ATOM   2339  O   MET A 149      13.821 -12.440  14.830  1.00  1.38           O  
ATOM   2340  CB  MET A 149      10.474 -12.303  15.192  1.00  1.38           C  
ATOM   2341  CG  MET A 149      10.724 -13.684  15.747  1.00  1.38           C  
ATOM   2342  SD  MET A 149      11.317 -14.817  14.490  1.00  1.38           S  
ATOM   2343  CE  MET A 149       9.835 -14.942  13.514  1.00  1.38           C  
ATOM   2344  H   MET A 149      10.305  -9.958  14.294  1.00  1.38           H  
ATOM   2345  HA  MET A 149      12.066 -11.204  16.117  1.00  1.38           H  
ATOM   2346 1HB  MET A 149       9.695 -11.825  15.785  1.00  1.38           H  
ATOM   2347 2HB  MET A 149      10.074 -12.437  14.192  1.00  1.38           H  
ATOM   2348 1HG  MET A 149      11.466 -13.631  16.542  1.00  1.38           H  
ATOM   2349 2HG  MET A 149       9.800 -14.080  16.163  1.00  1.38           H  
ATOM   2350 1HE  MET A 149       9.999 -15.626  12.702  1.00  1.38           H  
ATOM   2351 2HE  MET A 149       9.022 -15.314  14.134  1.00  1.38           H  
ATOM   2352 3HE  MET A 149       9.574 -13.954  13.118  1.00  1.38           H  
ATOM   2353  N   TRP A 150      12.643 -11.969  12.960  1.00  1.24           N  
ATOM   2354  CA  TRP A 150      13.662 -12.528  12.084  1.00  1.24           C  
ATOM   2355  C   TRP A 150      14.932 -11.685  12.135  1.00  1.24           C  
ATOM   2356  O   TRP A 150      16.046 -12.217  12.083  1.00  1.24           O  
ATOM   2357  CB  TRP A 150      13.144 -12.610  10.660  1.00  1.24           C  
ATOM   2358  CG  TRP A 150      12.162 -13.702  10.440  1.00  1.24           C  
ATOM   2359  CD1 TRP A 150      10.843 -13.582  10.117  1.00  1.24           C  
ATOM   2360  CD2 TRP A 150      12.425 -15.112  10.539  1.00  1.24           C  
ATOM   2361  NE1 TRP A 150      10.276 -14.819   9.993  1.00  1.24           N  
ATOM   2362  CE2 TRP A 150      11.231 -15.769  10.252  1.00  1.24           C  
ATOM   2363  CE3 TRP A 150      13.565 -15.860  10.838  1.00  1.24           C  
ATOM   2364  CZ2 TRP A 150      11.139 -17.146  10.259  1.00  1.24           C  
ATOM   2365  CZ3 TRP A 150      13.473 -17.238  10.847  1.00  1.24           C  
ATOM   2366  CH2 TRP A 150      12.292 -17.866  10.567  1.00  1.24           C  
ATOM   2367  H   TRP A 150      11.780 -11.584  12.568  1.00  1.24           H  
ATOM   2368  HA  TRP A 150      13.896 -13.533  12.426  1.00  1.24           H  
ATOM   2369 1HB  TRP A 150      12.649 -11.672  10.433  1.00  1.24           H  
ATOM   2370 2HB  TRP A 150      13.969 -12.723   9.962  1.00  1.24           H  
ATOM   2371  HD1 TRP A 150      10.319 -12.641   9.971  1.00  1.24           H  
ATOM   2372  HE1 TRP A 150       9.311 -15.001   9.755  1.00  1.24           H  
ATOM   2373  HE3 TRP A 150      14.512 -15.363  11.060  1.00  1.24           H  
ATOM   2374  HZ2 TRP A 150      10.207 -17.665  10.036  1.00  1.24           H  
ATOM   2375  HZ3 TRP A 150      14.364 -17.813  11.083  1.00  1.24           H  
ATOM   2376  HH2 TRP A 150      12.256 -18.955  10.582  1.00  1.24           H  
ATOM   2377  N   GLY A 151      14.760 -10.370  12.304  1.00  1.15           N  
ATOM   2378  CA  GLY A 151      15.870  -9.438  12.441  1.00  1.15           C  
ATOM   2379  C   GLY A 151      16.707  -9.830  13.651  1.00  1.15           C  
ATOM   2380  O   GLY A 151      17.930  -9.960  13.562  1.00  1.15           O  
ATOM   2381  H   GLY A 151      13.812  -9.997  12.308  1.00  1.15           H  
ATOM   2382 1HA  GLY A 151      16.477  -9.445  11.535  1.00  1.15           H  
ATOM   2383 2HA  GLY A 151      15.478  -8.431  12.577  1.00  1.15           H  
ATOM   2384  N   VAL A 152      16.040 -10.037  14.782  1.00  1.08           N  
ATOM   2385  CA  VAL A 152      16.730 -10.419  15.999  1.00  1.08           C  
ATOM   2386  C   VAL A 152      17.462 -11.732  15.806  1.00  1.08           C  
ATOM   2387  O   VAL A 152      18.636 -11.851  16.166  1.00  1.08           O  
ATOM   2388  CB  VAL A 152      15.747 -10.549  17.174  1.00  1.08           C  
ATOM   2389  CG1 VAL A 152      16.456 -11.173  18.371  1.00  1.08           C  
ATOM   2390  CG2 VAL A 152      15.211  -9.170  17.537  1.00  1.08           C  
ATOM   2391  H   VAL A 152      15.029  -9.907  14.786  1.00  1.08           H  
ATOM   2392  HA  VAL A 152      17.457  -9.643  16.241  1.00  1.08           H  
ATOM   2393  HB  VAL A 152      14.921 -11.202  16.885  1.00  1.08           H  
ATOM   2394 1HG1 VAL A 152      15.754 -11.269  19.199  1.00  1.08           H  
ATOM   2395 2HG1 VAL A 152      16.830 -12.160  18.097  1.00  1.08           H  
ATOM   2396 3HG1 VAL A 152      17.290 -10.539  18.673  1.00  1.08           H  
ATOM   2397 1HG2 VAL A 152      14.509  -9.260  18.364  1.00  1.08           H  
ATOM   2398 2HG2 VAL A 152      16.039  -8.525  17.828  1.00  1.08           H  
ATOM   2399 3HG2 VAL A 152      14.704  -8.740  16.679  1.00  1.08           H  
ATOM   2400  N   LEU A 153      16.812 -12.710  15.177  1.00  1.02           N  
ATOM   2401  CA  LEU A 153      17.491 -13.973  14.956  1.00  1.02           C  
ATOM   2402  C   LEU A 153      18.732 -13.786  14.078  1.00  1.02           C  
ATOM   2403  O   LEU A 153      19.779 -14.360  14.365  1.00  1.02           O  
ATOM   2404  CB  LEU A 153      16.537 -14.983  14.319  1.00  1.02           C  
ATOM   2405  CG  LEU A 153      15.426 -15.482  15.193  1.00  1.02           C  
ATOM   2406  CD1 LEU A 153      14.504 -16.347  14.360  1.00  1.02           C  
ATOM   2407  CD2 LEU A 153      16.024 -16.248  16.353  1.00  1.02           C  
ATOM   2408  H   LEU A 153      15.839 -12.583  14.888  1.00  1.02           H  
ATOM   2409  HA  LEU A 153      17.810 -14.361  15.920  1.00  1.02           H  
ATOM   2410 1HB  LEU A 153      16.089 -14.528  13.435  1.00  1.02           H  
ATOM   2411 2HB  LEU A 153      17.104 -15.843  14.009  1.00  1.02           H  
ATOM   2412  HG  LEU A 153      14.846 -14.640  15.576  1.00  1.02           H  
ATOM   2413 1HD1 LEU A 153      13.688 -16.714  14.978  1.00  1.02           H  
ATOM   2414 2HD1 LEU A 153      14.105 -15.751  13.555  1.00  1.02           H  
ATOM   2415 3HD1 LEU A 153      15.058 -17.189  13.954  1.00  1.02           H  
ATOM   2416 1HD2 LEU A 153      15.223 -16.614  16.996  1.00  1.02           H  
ATOM   2417 2HD2 LEU A 153      16.603 -17.090  15.973  1.00  1.02           H  
ATOM   2418 3HD2 LEU A 153      16.676 -15.586  16.926  1.00  1.02           H  
ATOM   2419  N   SER A 154      18.655 -12.915  13.071  1.00  0.97           N  
ATOM   2420  CA  SER A 154      19.781 -12.634  12.175  1.00  0.97           C  
ATOM   2421  C   SER A 154      20.991 -12.111  12.958  1.00  0.97           C  
ATOM   2422  O   SER A 154      22.145 -12.462  12.668  1.00  0.97           O  
ATOM   2423  CB  SER A 154      19.373 -11.618  11.120  1.00  0.97           C  
ATOM   2424  OG  SER A 154      20.417 -11.357  10.221  1.00  0.97           O  
ATOM   2425  H   SER A 154      17.763 -12.460  12.878  1.00  0.97           H  
ATOM   2426  HA  SER A 154      20.067 -13.558  11.675  1.00  0.97           H  
ATOM   2427 1HB  SER A 154      18.502 -11.987  10.583  1.00  0.97           H  
ATOM   2428 2HB  SER A 154      19.088 -10.700  11.600  1.00  0.97           H  
ATOM   2429  HG  SER A 154      20.499 -12.156   9.670  1.00  0.97           H  
ATOM   2430  N   THR A 155      20.733 -11.294  13.980  1.00  0.92           N  
ATOM   2431  CA  THR A 155      21.837 -10.725  14.733  1.00  0.92           C  
ATOM   2432  C   THR A 155      22.572 -11.760  15.598  1.00  0.92           C  
ATOM   2433  O   THR A 155      23.674 -11.488  16.069  1.00  0.92           O  
ATOM   2434  CB  THR A 155      21.403  -9.527  15.617  1.00  0.92           C  
ATOM   2435  OG1 THR A 155      20.444  -9.933  16.615  1.00  0.92           O  
ATOM   2436  CG2 THR A 155      20.806  -8.436  14.737  1.00  0.92           C  
ATOM   2437  H   THR A 155      19.763 -11.029  14.179  1.00  0.92           H  
ATOM   2438  HA  THR A 155      22.544 -10.333  14.011  1.00  0.92           H  
ATOM   2439  HB  THR A 155      22.278  -9.125  16.125  1.00  0.92           H  
ATOM   2440  HG1 THR A 155      19.831 -10.613  16.267  1.00  0.92           H  
ATOM   2441 1HG2 THR A 155      20.518  -7.585  15.351  1.00  0.92           H  
ATOM   2442 2HG2 THR A 155      21.545  -8.122  14.000  1.00  0.92           H  
ATOM   2443 3HG2 THR A 155      19.940  -8.821  14.229  1.00  0.92           H  
ATOM   2444  N   VAL A 156      22.009 -12.955  15.786  1.00  0.88           N  
ATOM   2445  CA  VAL A 156      22.701 -13.945  16.594  1.00  0.88           C  
ATOM   2446  C   VAL A 156      24.022 -14.393  15.921  1.00  0.88           C  
ATOM   2447  O   VAL A 156      25.088 -14.200  16.519  1.00  0.88           O  
ATOM   2448  CB  VAL A 156      21.767 -15.125  16.952  1.00  0.88           C  
ATOM   2449  CG1 VAL A 156      22.561 -16.225  17.642  1.00  0.88           C  
ATOM   2450  CG2 VAL A 156      20.650 -14.601  17.844  1.00  0.88           C  
ATOM   2451  H   VAL A 156      21.112 -13.189  15.363  1.00  0.88           H  
ATOM   2452  HA  VAL A 156      22.961 -13.472  17.541  1.00  0.88           H  
ATOM   2453  HB  VAL A 156      21.309 -15.533  16.079  1.00  0.88           H  
ATOM   2454 1HG1 VAL A 156      21.894 -17.047  17.898  1.00  0.88           H  
ATOM   2455 2HG1 VAL A 156      23.340 -16.588  16.975  1.00  0.88           H  
ATOM   2456 3HG1 VAL A 156      23.016 -15.830  18.550  1.00  0.88           H  
ATOM   2457 1HG2 VAL A 156      19.974 -15.415  18.101  1.00  0.88           H  
ATOM   2458 2HG2 VAL A 156      21.077 -14.179  18.753  1.00  0.88           H  
ATOM   2459 3HG2 VAL A 156      20.097 -13.825  17.305  1.00  0.88           H  
ATOM   2460  N   PRO A 157      24.038 -14.984  14.697  1.00  0.84           N  
ATOM   2461  CA  PRO A 157      25.256 -15.306  13.993  1.00  0.84           C  
ATOM   2462  C   PRO A 157      26.069 -14.057  13.676  1.00  0.84           C  
ATOM   2463  O   PRO A 157      27.289 -14.144  13.560  1.00  0.84           O  
ATOM   2464  CB  PRO A 157      24.749 -16.006  12.746  1.00  0.84           C  
ATOM   2465  CG  PRO A 157      23.348 -15.565  12.606  1.00  0.84           C  
ATOM   2466  CD  PRO A 157      22.839 -15.412  13.982  1.00  0.84           C  
ATOM   2467  HA  PRO A 157      25.840 -16.003  14.606  1.00  0.84           H  
ATOM   2468 1HB  PRO A 157      25.358 -15.697  11.895  1.00  0.84           H  
ATOM   2469 2HB  PRO A 157      24.863 -17.095  12.841  1.00  0.84           H  
ATOM   2470 1HG  PRO A 157      23.336 -14.608  12.098  1.00  0.84           H  
ATOM   2471 2HG  PRO A 157      22.772 -16.270  11.997  1.00  0.84           H  
ATOM   2472 1HD  PRO A 157      22.085 -14.671  13.954  1.00  0.84           H  
ATOM   2473 2HD  PRO A 157      22.477 -16.379  14.350  1.00  0.84           H  
ATOM   2474  N   PHE A 158      25.441 -12.874  13.592  1.00  0.82           N  
ATOM   2475  CA  PHE A 158      26.257 -11.681  13.384  1.00  0.82           C  
ATOM   2476  C   PHE A 158      27.206 -11.492  14.550  1.00  0.82           C  
ATOM   2477  O   PHE A 158      28.403 -11.256  14.363  1.00  0.82           O  
ATOM   2478  CB  PHE A 158      25.448 -10.418  13.180  1.00  0.82           C  
ATOM   2479  CG  PHE A 158      26.314  -9.206  13.106  1.00  0.82           C  
ATOM   2480  CD1 PHE A 158      27.289  -9.087  12.125  1.00  0.82           C  
ATOM   2481  CD2 PHE A 158      26.130  -8.157  13.993  1.00  0.82           C  
ATOM   2482  CE1 PHE A 158      28.073  -7.969  12.057  1.00  0.82           C  
ATOM   2483  CE2 PHE A 158      26.903  -7.022  13.903  1.00  0.82           C  
ATOM   2484  CZ  PHE A 158      27.882  -6.930  12.934  1.00  0.82           C  
ATOM   2485  H   PHE A 158      24.421 -12.790  13.628  1.00  0.82           H  
ATOM   2486  HA  PHE A 158      26.855 -11.831  12.487  1.00  0.82           H  
ATOM   2487 1HB  PHE A 158      24.837 -10.486  12.289  1.00  0.82           H  
ATOM   2488 2HB  PHE A 158      24.793 -10.294  14.024  1.00  0.82           H  
ATOM   2489  HD1 PHE A 158      27.442  -9.902  11.420  1.00  0.82           H  
ATOM   2490  HD2 PHE A 158      25.359  -8.237  14.761  1.00  0.82           H  
ATOM   2491  HE1 PHE A 158      28.846  -7.902  11.306  1.00  0.82           H  
ATOM   2492  HE2 PHE A 158      26.750  -6.200  14.602  1.00  0.82           H  
ATOM   2493  HZ  PHE A 158      28.507  -6.033  12.867  1.00  0.82           H  
ATOM   2494  N   LEU A 159      26.668 -11.571  15.764  1.00  0.80           N  
ATOM   2495  CA  LEU A 159      27.502 -11.400  16.936  1.00  0.80           C  
ATOM   2496  C   LEU A 159      28.565 -12.496  16.981  1.00  0.80           C  
ATOM   2497  O   LEU A 159      29.707 -12.236  17.369  1.00  0.80           O  
ATOM   2498  CB  LEU A 159      26.638 -11.406  18.188  1.00  0.80           C  
ATOM   2499  CG  LEU A 159      25.723 -10.181  18.321  1.00  0.80           C  
ATOM   2500  CD1 LEU A 159      24.803 -10.367  19.509  1.00  0.80           C  
ATOM   2501  CD2 LEU A 159      26.575  -8.933  18.438  1.00  0.80           C  
ATOM   2502  H   LEU A 159      25.665 -11.745  15.872  1.00  0.80           H  
ATOM   2503  HA  LEU A 159      28.002 -10.437  16.864  1.00  0.80           H  
ATOM   2504 1HB  LEU A 159      26.001 -12.294  18.162  1.00  0.80           H  
ATOM   2505 2HB  LEU A 159      27.277 -11.459  19.065  1.00  0.80           H  
ATOM   2506  HG  LEU A 159      25.104 -10.093  17.436  1.00  0.80           H  
ATOM   2507 1HD1 LEU A 159      24.141  -9.505  19.596  1.00  0.80           H  
ATOM   2508 2HD1 LEU A 159      24.206 -11.270  19.361  1.00  0.80           H  
ATOM   2509 3HD1 LEU A 159      25.395 -10.464  20.417  1.00  0.80           H  
ATOM   2510 1HD2 LEU A 159      25.930  -8.058  18.518  1.00  0.80           H  
ATOM   2511 2HD2 LEU A 159      27.208  -9.001  19.323  1.00  0.80           H  
ATOM   2512 3HD2 LEU A 159      27.192  -8.847  17.552  1.00  0.80           H  
ATOM   2513  N   TYR A 160      28.208 -13.720  16.566  1.00  0.79           N  
ATOM   2514  CA  TYR A 160      29.197 -14.797  16.486  1.00  0.79           C  
ATOM   2515  C   TYR A 160      30.345 -14.383  15.563  1.00  0.79           C  
ATOM   2516  O   TYR A 160      31.521 -14.549  15.898  1.00  0.79           O  
ATOM   2517  CB  TYR A 160      28.613 -16.106  16.005  1.00  0.79           C  
ATOM   2518  CG  TYR A 160      29.668 -17.149  15.892  1.00  0.79           C  
ATOM   2519  CD1 TYR A 160      30.097 -17.824  17.019  1.00  0.79           C  
ATOM   2520  CD2 TYR A 160      30.232 -17.413  14.663  1.00  0.79           C  
ATOM   2521  CE1 TYR A 160      31.086 -18.771  16.913  1.00  0.79           C  
ATOM   2522  CE2 TYR A 160      31.212 -18.353  14.546  1.00  0.79           C  
ATOM   2523  CZ  TYR A 160      31.644 -19.040  15.675  1.00  0.79           C  
ATOM   2524  OH  TYR A 160      32.631 -19.983  15.587  1.00  0.79           O  
ATOM   2525  H   TYR A 160      27.233 -13.894  16.307  1.00  0.79           H  
ATOM   2526  HA  TYR A 160      29.613 -14.957  17.480  1.00  0.79           H  
ATOM   2527 1HB  TYR A 160      27.838 -16.451  16.689  1.00  0.79           H  
ATOM   2528 2HB  TYR A 160      28.170 -15.974  15.030  1.00  0.79           H  
ATOM   2529  HD1 TYR A 160      29.654 -17.603  17.990  1.00  0.79           H  
ATOM   2530  HD2 TYR A 160      29.899 -16.864  13.789  1.00  0.79           H  
ATOM   2531  HE1 TYR A 160      31.429 -19.304  17.799  1.00  0.79           H  
ATOM   2532  HE2 TYR A 160      31.647 -18.545  13.572  1.00  0.79           H  
ATOM   2533  HH  TYR A 160      32.844 -20.293  16.469  1.00  0.79           H  
ATOM   2534  N   ILE A 161      30.008 -13.852  14.386  1.00  0.79           N  
ATOM   2535  CA  ILE A 161      31.038 -13.410  13.459  1.00  0.79           C  
ATOM   2536  C   ILE A 161      31.915 -12.372  14.113  1.00  0.79           C  
ATOM   2537  O   ILE A 161      33.140 -12.461  14.021  1.00  0.79           O  
ATOM   2538  CB  ILE A 161      30.439 -12.810  12.163  1.00  0.79           C  
ATOM   2539  CG1 ILE A 161      29.804 -13.900  11.325  1.00  0.79           C  
ATOM   2540  CG2 ILE A 161      31.471 -12.021  11.385  1.00  0.79           C  
ATOM   2541  CD1 ILE A 161      28.966 -13.377  10.196  1.00  0.79           C  
ATOM   2542  H   ILE A 161      29.024 -13.758  14.138  1.00  0.79           H  
ATOM   2543  HA  ILE A 161      31.653 -14.266  13.193  1.00  0.79           H  
ATOM   2544  HB  ILE A 161      29.638 -12.133  12.436  1.00  0.79           H  
ATOM   2545 1HG1 ILE A 161      30.589 -14.533  10.906  1.00  0.79           H  
ATOM   2546 2HG1 ILE A 161      29.179 -14.507  11.968  1.00  0.79           H  
ATOM   2547 1HG2 ILE A 161      31.008 -11.590  10.508  1.00  0.79           H  
ATOM   2548 2HG2 ILE A 161      31.851 -11.229  12.018  1.00  0.79           H  
ATOM   2549 3HG2 ILE A 161      32.274 -12.664  11.087  1.00  0.79           H  
ATOM   2550 1HD1 ILE A 161      28.558 -14.205   9.671  1.00  0.79           H  
ATOM   2551 2HD1 ILE A 161      28.161 -12.768  10.597  1.00  0.79           H  
ATOM   2552 3HD1 ILE A 161      29.576 -12.782   9.527  1.00  0.79           H  
ATOM   2553  N   LEU A 162      31.318 -11.414  14.816  1.00  0.80           N  
ATOM   2554  CA  LEU A 162      32.146 -10.409  15.451  1.00  0.80           C  
ATOM   2555  C   LEU A 162      33.051 -11.027  16.510  1.00  0.80           C  
ATOM   2556  O   LEU A 162      34.208 -10.627  16.643  1.00  0.80           O  
ATOM   2557  CB  LEU A 162      31.308  -9.327  16.104  1.00  0.80           C  
ATOM   2558  CG  LEU A 162      30.518  -8.472  15.165  1.00  0.80           C  
ATOM   2559  CD1 LEU A 162      29.769  -7.455  16.002  1.00  0.80           C  
ATOM   2560  CD2 LEU A 162      31.429  -7.873  14.117  1.00  0.80           C  
ATOM   2561  H   LEU A 162      30.298 -11.378  14.870  1.00  0.80           H  
ATOM   2562  HA  LEU A 162      32.772  -9.952  14.688  1.00  0.80           H  
ATOM   2563 1HB  LEU A 162      30.605  -9.805  16.787  1.00  0.80           H  
ATOM   2564 2HB  LEU A 162      31.963  -8.678  16.682  1.00  0.80           H  
ATOM   2565  HG  LEU A 162      29.769  -9.084  14.653  1.00  0.80           H  
ATOM   2566 1HD1 LEU A 162      29.176  -6.823  15.382  1.00  0.80           H  
ATOM   2567 2HD1 LEU A 162      29.133  -7.972  16.705  1.00  0.80           H  
ATOM   2568 3HD1 LEU A 162      30.485  -6.843  16.544  1.00  0.80           H  
ATOM   2569 1HD2 LEU A 162      30.833  -7.281  13.449  1.00  0.80           H  
ATOM   2570 2HD2 LEU A 162      32.184  -7.259  14.588  1.00  0.80           H  
ATOM   2571 3HD2 LEU A 162      31.910  -8.671  13.559  1.00  0.80           H  
ATOM   2572  N   TYR A 163      32.550 -12.022  17.250  1.00  0.82           N  
ATOM   2573  CA  TYR A 163      33.372 -12.699  18.246  1.00  0.82           C  
ATOM   2574  C   TYR A 163      34.609 -13.249  17.575  1.00  0.82           C  
ATOM   2575  O   TYR A 163      35.730 -13.003  18.009  1.00  0.82           O  
ATOM   2576  CB  TYR A 163      32.623 -13.866  18.904  1.00  0.82           C  
ATOM   2577  CG  TYR A 163      33.463 -14.691  19.861  1.00  0.82           C  
ATOM   2578  CD1 TYR A 163      33.628 -14.303  21.179  1.00  0.82           C  
ATOM   2579  CD2 TYR A 163      34.094 -15.843  19.389  1.00  0.82           C  
ATOM   2580  CE1 TYR A 163      34.408 -15.073  22.029  1.00  0.82           C  
ATOM   2581  CE2 TYR A 163      34.879 -16.599  20.229  1.00  0.82           C  
ATOM   2582  CZ  TYR A 163      35.036 -16.221  21.547  1.00  0.82           C  
ATOM   2583  OH  TYR A 163      35.818 -16.976  22.391  1.00  0.82           O  
ATOM   2584  H   TYR A 163      31.577 -12.301  17.128  1.00  0.82           H  
ATOM   2585  HA  TYR A 163      33.678 -11.981  19.004  1.00  0.82           H  
ATOM   2586 1HB  TYR A 163      31.757 -13.481  19.445  1.00  0.82           H  
ATOM   2587 2HB  TYR A 163      32.251 -14.534  18.151  1.00  0.82           H  
ATOM   2588  HD1 TYR A 163      33.142 -13.400  21.548  1.00  0.82           H  
ATOM   2589  HD2 TYR A 163      33.969 -16.142  18.351  1.00  0.82           H  
ATOM   2590  HE1 TYR A 163      34.535 -14.774  23.069  1.00  0.82           H  
ATOM   2591  HE2 TYR A 163      35.372 -17.495  19.853  1.00  0.82           H  
ATOM   2592  HH  TYR A 163      35.810 -16.585  23.268  1.00  0.82           H  
ATOM   2593  N   VAL A 164      34.412 -13.983  16.490  1.00  0.86           N  
ATOM   2594  CA  VAL A 164      35.535 -14.593  15.810  1.00  0.86           C  
ATOM   2595  C   VAL A 164      36.491 -13.562  15.221  1.00  0.86           C  
ATOM   2596  O   VAL A 164      37.714 -13.683  15.389  1.00  0.86           O  
ATOM   2597  CB  VAL A 164      35.038 -15.538  14.712  1.00  0.86           C  
ATOM   2598  CG1 VAL A 164      36.223 -16.022  13.865  1.00  0.86           C  
ATOM   2599  CG2 VAL A 164      34.329 -16.714  15.355  1.00  0.86           C  
ATOM   2600  H   VAL A 164      33.457 -14.134  16.156  1.00  0.86           H  
ATOM   2601  HA  VAL A 164      36.081 -15.188  16.540  1.00  0.86           H  
ATOM   2602  HB  VAL A 164      34.340 -15.010  14.071  1.00  0.86           H  
ATOM   2603 1HG1 VAL A 164      35.864 -16.694  13.101  1.00  0.86           H  
ATOM   2604 2HG1 VAL A 164      36.716 -15.169  13.400  1.00  0.86           H  
ATOM   2605 3HG1 VAL A 164      36.924 -16.538  14.476  1.00  0.86           H  
ATOM   2606 1HG2 VAL A 164      33.972 -17.381  14.574  1.00  0.86           H  
ATOM   2607 2HG2 VAL A 164      35.013 -17.251  16.007  1.00  0.86           H  
ATOM   2608 3HG2 VAL A 164      33.481 -16.347  15.939  1.00  0.86           H  
ATOM   2609  N   LEU A 165      35.953 -12.533  14.569  1.00  0.90           N  
ATOM   2610  CA  LEU A 165      36.806 -11.523  13.965  1.00  0.90           C  
ATOM   2611  C   LEU A 165      37.609 -10.742  15.023  1.00  0.90           C  
ATOM   2612  O   LEU A 165      38.773 -10.377  14.803  1.00  0.90           O  
ATOM   2613  CB  LEU A 165      35.953 -10.531  13.167  1.00  0.90           C  
ATOM   2614  CG  LEU A 165      35.224 -11.079  11.908  1.00  0.90           C  
ATOM   2615  CD1 LEU A 165      34.364  -9.979  11.339  1.00  0.90           C  
ATOM   2616  CD2 LEU A 165      36.198 -11.580  10.914  1.00  0.90           C  
ATOM   2617  H   LEU A 165      34.939 -12.465  14.473  1.00  0.90           H  
ATOM   2618  HA  LEU A 165      37.496 -12.017  13.291  1.00  0.90           H  
ATOM   2619 1HB  LEU A 165      35.188 -10.131  13.836  1.00  0.90           H  
ATOM   2620 2HB  LEU A 165      36.588  -9.715  12.849  1.00  0.90           H  
ATOM   2621  HG  LEU A 165      34.578 -11.894  12.191  1.00  0.90           H  
ATOM   2622 1HD1 LEU A 165      33.827 -10.350  10.467  1.00  0.90           H  
ATOM   2623 2HD1 LEU A 165      33.654  -9.651  12.092  1.00  0.90           H  
ATOM   2624 3HD1 LEU A 165      34.993  -9.142  11.050  1.00  0.90           H  
ATOM   2625 1HD2 LEU A 165      35.671 -11.961  10.042  1.00  0.90           H  
ATOM   2626 2HD2 LEU A 165      36.845 -10.769  10.623  1.00  0.90           H  
ATOM   2627 3HD2 LEU A 165      36.776 -12.382  11.364  1.00  0.90           H  
ATOM   2628  N   TRP A 166      36.981 -10.438  16.163  1.00  0.95           N  
ATOM   2629  CA  TRP A 166      37.667  -9.695  17.210  1.00  0.95           C  
ATOM   2630  C   TRP A 166      38.663 -10.580  17.973  1.00  0.95           C  
ATOM   2631  O   TRP A 166      39.818 -10.198  18.181  1.00  0.95           O  
ATOM   2632  CB  TRP A 166      36.675  -9.014  18.153  1.00  0.95           C  
ATOM   2633  CG  TRP A 166      37.339  -8.029  19.101  1.00  0.95           C  
ATOM   2634  CD1 TRP A 166      37.635  -6.722  18.816  1.00  0.95           C  
ATOM   2635  CD2 TRP A 166      37.775  -8.243  20.461  1.00  0.95           C  
ATOM   2636  NE1 TRP A 166      38.230  -6.125  19.901  1.00  0.95           N  
ATOM   2637  CE2 TRP A 166      38.321  -7.039  20.914  1.00  0.95           C  
ATOM   2638  CE3 TRP A 166      37.744  -9.326  21.307  1.00  0.95           C  
ATOM   2639  CZ2 TRP A 166      38.840  -6.906  22.193  1.00  0.95           C  
ATOM   2640  CZ3 TRP A 166      38.258  -9.209  22.587  1.00  0.95           C  
ATOM   2641  CH2 TRP A 166      38.794  -8.027  23.022  1.00  0.95           C  
ATOM   2642  H   TRP A 166      36.012 -10.719  16.313  1.00  0.95           H  
ATOM   2643  HA  TRP A 166      38.220  -8.900  16.746  1.00  0.95           H  
ATOM   2644 1HB  TRP A 166      35.921  -8.486  17.569  1.00  0.95           H  
ATOM   2645 2HB  TRP A 166      36.156  -9.775  18.741  1.00  0.95           H  
ATOM   2646  HD1 TRP A 166      37.432  -6.228  17.865  1.00  0.95           H  
ATOM   2647  HE1 TRP A 166      38.547  -5.171  19.952  1.00  0.95           H  
ATOM   2648  HE3 TRP A 166      37.322 -10.236  20.963  1.00  0.95           H  
ATOM   2649  HZ2 TRP A 166      39.268  -5.969  22.553  1.00  0.95           H  
ATOM   2650  HZ3 TRP A 166      38.223 -10.082  23.240  1.00  0.95           H  
ATOM   2651  HH2 TRP A 166      39.190  -7.964  24.035  1.00  0.95           H  
ATOM   2652  N   VAL A 167      38.212 -11.769  18.384  1.00  1.01           N  
ATOM   2653  CA  VAL A 167      39.002 -12.668  19.213  1.00  1.01           C  
ATOM   2654  C   VAL A 167      40.021 -13.519  18.468  1.00  1.01           C  
ATOM   2655  O   VAL A 167      41.180 -13.583  18.863  1.00  1.01           O  
ATOM   2656  CB  VAL A 167      38.068 -13.650  19.964  1.00  1.01           C  
ATOM   2657  CG1 VAL A 167      38.872 -14.664  20.737  1.00  1.01           C  
ATOM   2658  CG2 VAL A 167      37.176 -12.895  20.874  1.00  1.01           C  
ATOM   2659  H   VAL A 167      37.267 -12.056  18.150  1.00  1.01           H  
ATOM   2660  HA  VAL A 167      39.531 -12.059  19.947  1.00  1.01           H  
ATOM   2661  HB  VAL A 167      37.473 -14.202  19.242  1.00  1.01           H  
ATOM   2662 1HG1 VAL A 167      38.191 -15.350  21.241  1.00  1.01           H  
ATOM   2663 2HG1 VAL A 167      39.511 -15.223  20.058  1.00  1.01           H  
ATOM   2664 3HG1 VAL A 167      39.487 -14.152  21.475  1.00  1.01           H  
ATOM   2665 1HG2 VAL A 167      36.535 -13.576  21.380  1.00  1.01           H  
ATOM   2666 2HG2 VAL A 167      37.777 -12.360  21.602  1.00  1.01           H  
ATOM   2667 3HG2 VAL A 167      36.576 -12.199  20.290  1.00  1.01           H  
ATOM   2668  N   ARG A 168      39.615 -14.218  17.411  1.00  1.07           N  
ATOM   2669  CA  ARG A 168      40.556 -15.135  16.787  1.00  1.07           C  
ATOM   2670  C   ARG A 168      41.437 -14.413  15.781  1.00  1.07           C  
ATOM   2671  O   ARG A 168      42.674 -14.510  15.830  1.00  1.07           O  
ATOM   2672  CB  ARG A 168      39.789 -16.286  16.160  1.00  1.07           C  
ATOM   2673  CG  ARG A 168      39.120 -17.166  17.227  1.00  1.07           C  
ATOM   2674  CD  ARG A 168      38.313 -18.290  16.690  1.00  1.07           C  
ATOM   2675  NE  ARG A 168      37.699 -19.045  17.775  1.00  1.07           N  
ATOM   2676  CZ  ARG A 168      36.776 -20.014  17.626  1.00  1.07           C  
ATOM   2677  NH1 ARG A 168      36.352 -20.357  16.429  1.00  1.07           N  
ATOM   2678  NH2 ARG A 168      36.297 -20.628  18.694  1.00  1.07           N  
ATOM   2679  H   ARG A 168      38.679 -14.124  17.025  1.00  1.07           H  
ATOM   2680  HA  ARG A 168      41.199 -15.550  17.565  1.00  1.07           H  
ATOM   2681 1HB  ARG A 168      39.020 -15.899  15.499  1.00  1.07           H  
ATOM   2682 2HB  ARG A 168      40.461 -16.907  15.565  1.00  1.07           H  
ATOM   2683 1HG  ARG A 168      39.891 -17.581  17.876  1.00  1.07           H  
ATOM   2684 2HG  ARG A 168      38.452 -16.536  17.822  1.00  1.07           H  
ATOM   2685 1HD  ARG A 168      37.527 -17.919  16.063  1.00  1.07           H  
ATOM   2686 2HD  ARG A 168      38.953 -18.964  16.120  1.00  1.07           H  
ATOM   2687  HE  ARG A 168      37.992 -18.823  18.719  1.00  1.07           H  
ATOM   2688 1HH1 ARG A 168      36.715 -19.896  15.608  1.00  1.07           H  
ATOM   2689 2HH1 ARG A 168      35.663 -21.089  16.332  1.00  1.07           H  
ATOM   2690 1HH2 ARG A 168      36.625 -20.368  19.617  1.00  1.07           H  
ATOM   2691 2HH2 ARG A 168      35.608 -21.358  18.592  1.00  1.07           H  
ATOM   2692  N   LEU A 169      40.830 -13.574  14.948  1.00  1.11           N  
ATOM   2693  CA  LEU A 169      41.660 -12.894  13.971  1.00  1.11           C  
ATOM   2694  C   LEU A 169      42.529 -11.873  14.697  1.00  1.11           C  
ATOM   2695  O   LEU A 169      43.610 -11.542  14.230  1.00  1.11           O  
ATOM   2696  CB  LEU A 169      40.837 -12.223  12.866  1.00  1.11           C  
ATOM   2697  CG  LEU A 169      40.478 -13.090  11.646  1.00  1.11           C  
ATOM   2698  CD1 LEU A 169      39.567 -14.217  12.067  1.00  1.11           C  
ATOM   2699  CD2 LEU A 169      39.830 -12.240  10.622  1.00  1.11           C  
ATOM   2700  H   LEU A 169      39.812 -13.470  14.970  1.00  1.11           H  
ATOM   2701  HA  LEU A 169      42.312 -13.625  13.499  1.00  1.11           H  
ATOM   2702 1HB  LEU A 169      39.914 -11.891  13.296  1.00  1.11           H  
ATOM   2703 2HB  LEU A 169      41.379 -11.347  12.509  1.00  1.11           H  
ATOM   2704  HG  LEU A 169      41.383 -13.519  11.221  1.00  1.11           H  
ATOM   2705 1HD1 LEU A 169      39.327 -14.795  11.190  1.00  1.11           H  
ATOM   2706 2HD1 LEU A 169      40.064 -14.843  12.808  1.00  1.11           H  
ATOM   2707 3HD1 LEU A 169      38.656 -13.820  12.491  1.00  1.11           H  
ATOM   2708 1HD2 LEU A 169      39.576 -12.834   9.742  1.00  1.11           H  
ATOM   2709 2HD2 LEU A 169      38.949 -11.809  11.038  1.00  1.11           H  
ATOM   2710 3HD2 LEU A 169      40.501 -11.455  10.345  1.00  1.11           H  
ATOM   2711  N   GLY A 170      42.086 -11.415  15.867  1.00  1.15           N  
ATOM   2712  CA  GLY A 170      42.848 -10.461  16.657  1.00  1.15           C  
ATOM   2713  C   GLY A 170      44.226 -10.995  17.033  1.00  1.15           C  
ATOM   2714  O   GLY A 170      45.199 -10.232  17.091  1.00  1.15           O  
ATOM   2715  H   GLY A 170      41.191 -11.733  16.213  1.00  1.15           H  
ATOM   2716 1HA  GLY A 170      42.958  -9.536  16.099  1.00  1.15           H  
ATOM   2717 2HA  GLY A 170      42.291 -10.230  17.565  1.00  1.15           H  
ATOM   2718  N   ASP A 171      44.340 -12.307  17.283  1.00  1.18           N  
ATOM   2719  CA  ASP A 171      45.651 -12.822  17.628  1.00  1.18           C  
ATOM   2720  C   ASP A 171      46.490 -12.830  16.379  1.00  1.18           C  
ATOM   2721  O   ASP A 171      47.667 -12.476  16.405  1.00  1.18           O  
ATOM   2722  CB  ASP A 171      45.594 -14.218  18.254  1.00  1.18           C  
ATOM   2723  CG  ASP A 171      45.062 -14.224  19.703  1.00  1.18           C  
ATOM   2724  OD1 ASP A 171      44.962 -13.167  20.292  1.00  1.18           O  
ATOM   2725  OD2 ASP A 171      44.810 -15.292  20.217  1.00  1.18           O  
ATOM   2726  H   ASP A 171      43.546 -12.938  17.183  1.00  1.18           H  
ATOM   2727  HA  ASP A 171      46.115 -12.150  18.348  1.00  1.18           H  
ATOM   2728 1HB  ASP A 171      44.942 -14.852  17.645  1.00  1.18           H  
ATOM   2729 2HB  ASP A 171      46.589 -14.663  18.239  1.00  1.18           H  
ATOM   2730  N   ALA A 172      45.865 -13.194  15.261  1.00  1.19           N  
ATOM   2731  CA  ALA A 172      46.585 -13.198  13.999  1.00  1.19           C  
ATOM   2732  C   ALA A 172      47.060 -11.785  13.646  1.00  1.19           C  
ATOM   2733  O   ALA A 172      48.184 -11.611  13.182  1.00  1.19           O  
ATOM   2734  CB  ALA A 172      45.720 -13.772  12.899  1.00  1.19           C  
ATOM   2735  H   ALA A 172      44.881 -13.473  15.304  1.00  1.19           H  
ATOM   2736  HA  ALA A 172      47.470 -13.827  14.114  1.00  1.19           H  
ATOM   2737 1HB  ALA A 172      46.282 -13.794  11.963  1.00  1.19           H  
ATOM   2738 2HB  ALA A 172      45.426 -14.779  13.177  1.00  1.19           H  
ATOM   2739 3HB  ALA A 172      44.840 -13.171  12.778  1.00  1.19           H  
ATOM   2740  N   ILE A 173      46.254 -10.755  13.948  1.00  1.19           N  
ATOM   2741  CA  ILE A 173      46.654  -9.386  13.623  1.00  1.19           C  
ATOM   2742  C   ILE A 173      47.950  -9.052  14.322  1.00  1.19           C  
ATOM   2743  O   ILE A 173      48.865  -8.503  13.717  1.00  1.19           O  
ATOM   2744  CB  ILE A 173      45.619  -8.299  13.979  1.00  1.19           C  
ATOM   2745  CG1 ILE A 173      44.382  -8.412  13.094  1.00  1.19           C  
ATOM   2746  CG2 ILE A 173      46.249  -6.935  13.784  1.00  1.19           C  
ATOM   2747  CD1 ILE A 173      43.217  -7.551  13.506  1.00  1.19           C  
ATOM   2748  H   ILE A 173      45.336 -10.943  14.345  1.00  1.19           H  
ATOM   2749  HA  ILE A 173      46.812  -9.313  12.556  1.00  1.19           H  
ATOM   2750  HB  ILE A 173      45.305  -8.423  15.018  1.00  1.19           H  
ATOM   2751 1HG1 ILE A 173      44.657  -8.163  12.081  1.00  1.19           H  
ATOM   2752 2HG1 ILE A 173      44.048  -9.418  13.125  1.00  1.19           H  
ATOM   2753 1HG2 ILE A 173      45.530  -6.173  14.038  1.00  1.19           H  
ATOM   2754 2HG2 ILE A 173      47.123  -6.838  14.428  1.00  1.19           H  
ATOM   2755 3HG2 ILE A 173      46.545  -6.823  12.746  1.00  1.19           H  
ATOM   2756 1HD1 ILE A 173      42.383  -7.717  12.822  1.00  1.19           H  
ATOM   2757 2HD1 ILE A 173      42.915  -7.808  14.510  1.00  1.19           H  
ATOM   2758 3HD1 ILE A 173      43.509  -6.505  13.472  1.00  1.19           H  
ATOM   2759  N   GLY A 174      48.063  -9.441  15.584  1.00  1.17           N  
ATOM   2760  CA  GLY A 174      49.267  -9.174  16.362  1.00  1.17           C  
ATOM   2761  C   GLY A 174      50.579  -9.733  15.765  1.00  1.17           C  
ATOM   2762  O   GLY A 174      51.662  -9.302  16.171  1.00  1.17           O  
ATOM   2763  H   GLY A 174      47.267  -9.904  16.032  1.00  1.17           H  
ATOM   2764 1HA  GLY A 174      49.364  -8.097  16.490  1.00  1.17           H  
ATOM   2765 2HA  GLY A 174      49.128  -9.591  17.358  1.00  1.17           H  
ATOM   2766  N   GLU A 175      50.502 -10.697  14.833  1.00  1.14           N  
ATOM   2767  CA  GLU A 175      51.703 -11.265  14.215  1.00  1.14           C  
ATOM   2768  C   GLU A 175      52.178 -10.462  12.995  1.00  1.14           C  
ATOM   2769  O   GLU A 175      53.296 -10.650  12.507  1.00  1.14           O  
ATOM   2770  CB  GLU A 175      51.447 -12.717  13.780  1.00  1.14           C  
ATOM   2771  CG  GLU A 175      51.163 -13.690  14.929  1.00  1.14           C  
ATOM   2772  CD  GLU A 175      50.918 -15.122  14.470  1.00  1.14           C  
ATOM   2773  OE1 GLU A 175      50.938 -15.368  13.286  1.00  1.14           O  
ATOM   2774  OE2 GLU A 175      50.722 -15.968  15.314  1.00  1.14           O  
ATOM   2775  H   GLU A 175      49.593 -11.023  14.505  1.00  1.14           H  
ATOM   2776  HA  GLU A 175      52.502 -11.259  14.956  1.00  1.14           H  
ATOM   2777 1HB  GLU A 175      50.589 -12.741  13.103  1.00  1.14           H  
ATOM   2778 2HB  GLU A 175      52.308 -13.088  13.228  1.00  1.14           H  
ATOM   2779 1HG  GLU A 175      52.003 -13.676  15.620  1.00  1.14           H  
ATOM   2780 2HG  GLU A 175      50.280 -13.332  15.465  1.00  1.14           H  
ATOM   2781  N   HIS A 176      51.301  -9.619  12.473  1.00  1.10           N  
ATOM   2782  CA  HIS A 176      51.541  -8.848  11.263  1.00  1.10           C  
ATOM   2783  C   HIS A 176      52.396  -7.572  11.480  1.00  1.10           C  
ATOM   2784  O   HIS A 176      52.468  -7.053  12.592  1.00  1.10           O  
ATOM   2785  CB  HIS A 176      50.201  -8.565  10.580  1.00  1.10           C  
ATOM   2786  CG  HIS A 176      49.611  -9.812   9.965  1.00  1.10           C  
ATOM   2787  ND1 HIS A 176      50.175 -10.414   8.858  1.00  1.10           N  
ATOM   2788  CD2 HIS A 176      48.544 -10.576  10.287  1.00  1.10           C  
ATOM   2789  CE1 HIS A 176      49.490 -11.504   8.562  1.00  1.10           C  
ATOM   2790  NE2 HIS A 176      48.511 -11.614   9.400  1.00  1.10           N  
ATOM   2791  H   HIS A 176      50.410  -9.481  12.952  1.00  1.10           H  
ATOM   2792  HA  HIS A 176      52.072  -9.504  10.591  1.00  1.10           H  
ATOM   2793 1HB  HIS A 176      49.489  -8.150  11.292  1.00  1.10           H  
ATOM   2794 2HB  HIS A 176      50.343  -7.861   9.822  1.00  1.10           H  
ATOM   2795  HD2 HIS A 176      47.862 -10.422  11.078  1.00  1.10           H  
ATOM   2796  HE1 HIS A 176      49.693 -12.200   7.745  1.00  1.10           H  
ATOM   2797  HE2 HIS A 176      47.844 -12.385   9.353  1.00  1.10           H  
ATOM   2798  N   PRO A 177      53.131  -7.077  10.457  1.00  1.04           N  
ATOM   2799  CA  PRO A 177      53.866  -5.813  10.482  1.00  1.04           C  
ATOM   2800  C   PRO A 177      52.932  -4.680  10.883  1.00  1.04           C  
ATOM   2801  O   PRO A 177      51.774  -4.649  10.469  1.00  1.04           O  
ATOM   2802  CB  PRO A 177      54.348  -5.677   9.031  1.00  1.04           C  
ATOM   2803  CG  PRO A 177      54.467  -7.102   8.542  1.00  1.04           C  
ATOM   2804  CD  PRO A 177      53.327  -7.853   9.210  1.00  1.04           C  
ATOM   2805  HA  PRO A 177      54.710  -5.897  11.185  1.00  1.04           H  
ATOM   2806 1HB  PRO A 177      53.641  -5.078   8.448  1.00  1.04           H  
ATOM   2807 2HB  PRO A 177      55.309  -5.146   9.005  1.00  1.04           H  
ATOM   2808 1HG  PRO A 177      54.412  -7.129   7.442  1.00  1.04           H  
ATOM   2809 2HG  PRO A 177      55.453  -7.508   8.818  1.00  1.04           H  
ATOM   2810 1HD  PRO A 177      52.430  -7.855   8.589  1.00  1.04           H  
ATOM   2811 2HD  PRO A 177      53.700  -8.863   9.421  1.00  1.04           H  
ATOM   2812  N   ALA A 178      53.439  -3.707  11.636  1.00  0.99           N  
ATOM   2813  CA  ALA A 178      52.590  -2.619  12.130  1.00  0.99           C  
ATOM   2814  C   ALA A 178      51.842  -1.878  11.022  1.00  0.99           C  
ATOM   2815  O   ALA A 178      50.689  -1.490  11.219  1.00  0.99           O  
ATOM   2816  CB  ALA A 178      53.432  -1.624  12.904  1.00  0.99           C  
ATOM   2817  H   ALA A 178      54.407  -3.750  11.926  1.00  0.99           H  
ATOM   2818  HA  ALA A 178      51.854  -3.055  12.804  1.00  0.99           H  
ATOM   2819 1HB  ALA A 178      52.788  -0.841  13.305  1.00  0.99           H  
ATOM   2820 2HB  ALA A 178      53.935  -2.135  13.724  1.00  0.99           H  
ATOM   2821 3HB  ALA A 178      54.172  -1.180  12.242  1.00  0.99           H  
ATOM   2822  N   LYS A 179      52.467  -1.704   9.855  1.00  0.93           N  
ATOM   2823  CA  LYS A 179      51.824  -0.998   8.743  1.00  0.93           C  
ATOM   2824  C   LYS A 179      50.480  -1.638   8.396  1.00  0.93           C  
ATOM   2825  O   LYS A 179      49.482  -0.954   8.117  1.00  0.93           O  
ATOM   2826  CB  LYS A 179      52.751  -0.997   7.512  1.00  0.93           C  
ATOM   2827  CG  LYS A 179      52.229  -0.232   6.272  1.00  0.93           C  
ATOM   2828  CD  LYS A 179      53.298  -0.196   5.136  1.00  0.93           C  
ATOM   2829  CE  LYS A 179      52.803   0.569   3.890  1.00  0.93           C  
ATOM   2830  NZ  LYS A 179      53.860   0.657   2.800  1.00  0.93           N  
ATOM   2831  H   LYS A 179      53.405  -2.058   9.744  1.00  0.93           H  
ATOM   2832  HA  LYS A 179      51.638   0.032   9.047  1.00  0.93           H  
ATOM   2833 1HB  LYS A 179      53.714  -0.567   7.787  1.00  0.93           H  
ATOM   2834 2HB  LYS A 179      52.932  -2.027   7.204  1.00  0.93           H  
ATOM   2835 1HG  LYS A 179      51.328  -0.725   5.901  1.00  0.93           H  
ATOM   2836 2HG  LYS A 179      51.974   0.790   6.554  1.00  0.93           H  
ATOM   2837 1HD  LYS A 179      54.204   0.286   5.505  1.00  0.93           H  
ATOM   2838 2HD  LYS A 179      53.550  -1.217   4.843  1.00  0.93           H  
ATOM   2839 1HE  LYS A 179      51.930   0.068   3.489  1.00  0.93           H  
ATOM   2840 2HE  LYS A 179      52.521   1.578   4.186  1.00  0.93           H  
ATOM   2841 1HZ  LYS A 179      53.501   1.161   2.001  1.00  0.93           H  
ATOM   2842 2HZ  LYS A 179      54.671   1.135   3.146  1.00  0.93           H  
ATOM   2843 3HZ  LYS A 179      54.150  -0.274   2.466  1.00  0.93           H  
ATOM   2844  N   VAL A 180      50.450  -2.965   8.426  1.00  0.88           N  
ATOM   2845  CA  VAL A 180      49.247  -3.648   8.050  1.00  0.88           C  
ATOM   2846  C   VAL A 180      48.429  -3.993   9.265  1.00  0.88           C  
ATOM   2847  O   VAL A 180      47.238  -4.230   9.138  1.00  0.88           O  
ATOM   2848  CB  VAL A 180      49.561  -4.877   7.199  1.00  0.88           C  
ATOM   2849  CG1 VAL A 180      50.267  -4.436   5.954  1.00  0.88           C  
ATOM   2850  CG2 VAL A 180      50.388  -5.793   7.949  1.00  0.88           C  
ATOM   2851  H   VAL A 180      51.251  -3.498   8.751  1.00  0.88           H  
ATOM   2852  HA  VAL A 180      48.659  -2.980   7.426  1.00  0.88           H  
ATOM   2853  HB  VAL A 180      48.634  -5.366   6.927  1.00  0.88           H  
ATOM   2854 1HG1 VAL A 180      50.492  -5.276   5.335  1.00  0.88           H  
ATOM   2855 2HG1 VAL A 180      49.619  -3.753   5.419  1.00  0.88           H  
ATOM   2856 3HG1 VAL A 180      51.193  -3.931   6.219  1.00  0.88           H  
ATOM   2857 1HG2 VAL A 180      50.604  -6.666   7.355  1.00  0.88           H  
ATOM   2858 2HG2 VAL A 180      51.305  -5.300   8.212  1.00  0.88           H  
ATOM   2859 3HG2 VAL A 180      49.850  -6.064   8.837  1.00  0.88           H  
ATOM   2860  N   GLN A 181      49.009  -3.944  10.468  1.00  0.85           N  
ATOM   2861  CA  GLN A 181      48.144  -4.166  11.616  1.00  0.85           C  
ATOM   2862  C   GLN A 181      47.150  -3.029  11.681  1.00  0.85           C  
ATOM   2863  O   GLN A 181      45.971  -3.242  11.952  1.00  0.85           O  
ATOM   2864  CB  GLN A 181      48.865  -4.215  12.959  1.00  0.85           C  
ATOM   2865  CG  GLN A 181      49.722  -5.388  13.186  1.00  0.85           C  
ATOM   2866  CD  GLN A 181      50.240  -5.429  14.625  1.00  0.85           C  
ATOM   2867  OE1 GLN A 181      49.655  -4.769  15.505  1.00  0.85           O  
ATOM   2868  NE2 GLN A 181      51.294  -6.184  14.877  1.00  0.85           N  
ATOM   2869  H   GLN A 181      50.011  -3.793  10.568  1.00  0.85           H  
ATOM   2870  HA  GLN A 181      47.602  -5.096  11.476  1.00  0.85           H  
ATOM   2871 1HB  GLN A 181      49.484  -3.327  13.060  1.00  0.85           H  
ATOM   2872 2HB  GLN A 181      48.130  -4.186  13.757  1.00  0.85           H  
ATOM   2873 1HG  GLN A 181      49.160  -6.272  12.977  1.00  0.85           H  
ATOM   2874 2HG  GLN A 181      50.567  -5.331  12.524  1.00  0.85           H  
ATOM   2875 1HE2 GLN A 181      51.666  -6.257  15.801  1.00  0.85           H  
ATOM   2876 2HE2 GLN A 181      51.728  -6.692  14.116  1.00  0.85           H  
ATOM   2877  N   VAL A 182      47.606  -1.819  11.357  1.00  0.82           N  
ATOM   2878  CA  VAL A 182      46.707  -0.680  11.369  1.00  0.82           C  
ATOM   2879  C   VAL A 182      45.613  -0.859  10.331  1.00  0.82           C  
ATOM   2880  O   VAL A 182      44.424  -0.725  10.635  1.00  0.82           O  
ATOM   2881  CB  VAL A 182      47.474   0.615  11.074  1.00  0.82           C  
ATOM   2882  CG1 VAL A 182      46.490   1.761  10.882  1.00  0.82           C  
ATOM   2883  CG2 VAL A 182      48.428   0.909  12.223  1.00  0.82           C  
ATOM   2884  H   VAL A 182      48.601  -1.694  11.146  1.00  0.82           H  
ATOM   2885  HA  VAL A 182      46.250  -0.608  12.355  1.00  0.82           H  
ATOM   2886  HB  VAL A 182      48.043   0.495  10.146  1.00  0.82           H  
ATOM   2887 1HG1 VAL A 182      47.039   2.676  10.662  1.00  0.82           H  
ATOM   2888 2HG1 VAL A 182      45.824   1.529  10.051  1.00  0.82           H  
ATOM   2889 3HG1 VAL A 182      45.904   1.897  11.791  1.00  0.82           H  
ATOM   2890 1HG2 VAL A 182      48.981   1.822  12.011  1.00  0.82           H  
ATOM   2891 2HG2 VAL A 182      47.861   1.030  13.144  1.00  0.82           H  
ATOM   2892 3HG2 VAL A 182      49.125   0.082  12.334  1.00  0.82           H  
ATOM   2893  N   LEU A 183      45.993  -1.234   9.111  1.00  0.80           N  
ATOM   2894  CA  LEU A 183      44.973  -1.426   8.094  1.00  0.80           C  
ATOM   2895  C   LEU A 183      44.002  -2.559   8.472  1.00  0.80           C  
ATOM   2896  O   LEU A 183      42.789  -2.432   8.278  1.00  0.80           O  
ATOM   2897  CB  LEU A 183      45.646  -1.759   6.775  1.00  0.80           C  
ATOM   2898  CG  LEU A 183      46.459  -0.666   6.107  1.00  0.80           C  
ATOM   2899  CD1 LEU A 183      47.228  -1.269   4.919  1.00  0.80           C  
ATOM   2900  CD2 LEU A 183      45.519   0.432   5.644  1.00  0.80           C  
ATOM   2901  H   LEU A 183      46.987  -1.336   8.880  1.00  0.80           H  
ATOM   2902  HA  LEU A 183      44.410  -0.501   7.991  1.00  0.80           H  
ATOM   2903 1HB  LEU A 183      46.307  -2.602   6.944  1.00  0.80           H  
ATOM   2904 2HB  LEU A 183      44.872  -2.051   6.081  1.00  0.80           H  
ATOM   2905  HG  LEU A 183      47.186  -0.262   6.815  1.00  0.80           H  
ATOM   2906 1HD1 LEU A 183      47.820  -0.496   4.432  1.00  0.80           H  
ATOM   2907 2HD1 LEU A 183      47.887  -2.055   5.275  1.00  0.80           H  
ATOM   2908 3HD1 LEU A 183      46.521  -1.679   4.212  1.00  0.80           H  
ATOM   2909 1HD2 LEU A 183      46.095   1.222   5.161  1.00  0.80           H  
ATOM   2910 2HD2 LEU A 183      44.800   0.019   4.935  1.00  0.80           H  
ATOM   2911 3HD2 LEU A 183      44.989   0.842   6.505  1.00  0.80           H  
ATOM   2912  N   LEU A 184      44.527  -3.652   9.038  1.00  0.79           N  
ATOM   2913  CA  LEU A 184      43.716  -4.798   9.450  1.00  0.79           C  
ATOM   2914  C   LEU A 184      42.749  -4.482  10.570  1.00  0.79           C  
ATOM   2915  O   LEU A 184      41.589  -4.903  10.531  1.00  0.79           O  
ATOM   2916  CB  LEU A 184      44.618  -5.948   9.887  1.00  0.79           C  
ATOM   2917  CG  LEU A 184      45.347  -6.653   8.784  1.00  0.79           C  
ATOM   2918  CD1 LEU A 184      46.417  -7.586   9.364  1.00  0.79           C  
ATOM   2919  CD2 LEU A 184      44.319  -7.420   8.040  1.00  0.79           C  
ATOM   2920  H   LEU A 184      45.530  -3.705   9.174  1.00  0.79           H  
ATOM   2921  HA  LEU A 184      43.142  -5.125   8.586  1.00  0.79           H  
ATOM   2922 1HB  LEU A 184      45.354  -5.561  10.588  1.00  0.79           H  
ATOM   2923 2HB  LEU A 184      44.007  -6.680  10.398  1.00  0.79           H  
ATOM   2924  HG  LEU A 184      45.827  -5.939   8.118  1.00  0.79           H  
ATOM   2925 1HD1 LEU A 184      46.922  -8.114   8.552  1.00  0.79           H  
ATOM   2926 2HD1 LEU A 184      47.147  -6.997   9.919  1.00  0.79           H  
ATOM   2927 3HD1 LEU A 184      45.956  -8.302  10.027  1.00  0.79           H  
ATOM   2928 1HD2 LEU A 184      44.782  -7.962   7.218  1.00  0.79           H  
ATOM   2929 2HD2 LEU A 184      43.850  -8.102   8.719  1.00  0.79           H  
ATOM   2930 3HD2 LEU A 184      43.565  -6.744   7.660  1.00  0.79           H  
ATOM   2931  N   LYS A 185      43.187  -3.708  11.558  1.00  0.79           N  
ATOM   2932  CA  LYS A 185      42.283  -3.360  12.635  1.00  0.79           C  
ATOM   2933  C   LYS A 185      41.192  -2.465  12.086  1.00  0.79           C  
ATOM   2934  O   LYS A 185      40.012  -2.671  12.379  1.00  0.79           O  
ATOM   2935  CB  LYS A 185      43.031  -2.670  13.773  1.00  0.79           C  
ATOM   2936  CG  LYS A 185      43.952  -3.599  14.555  1.00  0.79           C  
ATOM   2937  CD  LYS A 185      44.717  -2.870  15.643  1.00  0.79           C  
ATOM   2938  CE  LYS A 185      45.676  -3.812  16.375  1.00  0.79           C  
ATOM   2939  NZ  LYS A 185      46.456  -3.104  17.438  1.00  0.79           N  
ATOM   2940  H   LYS A 185      44.155  -3.386  11.576  1.00  0.79           H  
ATOM   2941  HA  LYS A 185      41.821  -4.270  13.017  1.00  0.79           H  
ATOM   2942 1HB  LYS A 185      43.648  -1.866  13.355  1.00  0.79           H  
ATOM   2943 2HB  LYS A 185      42.320  -2.216  14.461  1.00  0.79           H  
ATOM   2944 1HG  LYS A 185      43.364  -4.399  15.004  1.00  0.79           H  
ATOM   2945 2HG  LYS A 185      44.658  -4.042  13.869  1.00  0.79           H  
ATOM   2946 1HD  LYS A 185      45.297  -2.063  15.190  1.00  0.79           H  
ATOM   2947 2HD  LYS A 185      44.019  -2.439  16.360  1.00  0.79           H  
ATOM   2948 1HE  LYS A 185      45.106  -4.620  16.831  1.00  0.79           H  
ATOM   2949 2HE  LYS A 185      46.376  -4.239  15.653  1.00  0.79           H  
ATOM   2950 1HZ  LYS A 185      47.078  -3.758  17.892  1.00  0.79           H  
ATOM   2951 2HZ  LYS A 185      46.999  -2.362  17.018  1.00  0.79           H  
ATOM   2952 3HZ  LYS A 185      45.824  -2.713  18.120  1.00  0.79           H  
ATOM   2953  N   ASN A 186      41.564  -1.518  11.216  1.00  0.79           N  
ATOM   2954  CA  ASN A 186      40.573  -0.629  10.638  1.00  0.79           C  
ATOM   2955  C   ASN A 186      39.590  -1.414   9.773  1.00  0.79           C  
ATOM   2956  O   ASN A 186      38.387  -1.150   9.805  1.00  0.79           O  
ATOM   2957  CB  ASN A 186      41.250   0.468   9.836  1.00  0.79           C  
ATOM   2958  CG  ASN A 186      41.937   1.488  10.706  1.00  0.79           C  
ATOM   2959  OD1 ASN A 186      41.636   1.621  11.900  1.00  0.79           O  
ATOM   2960  ND2 ASN A 186      42.850   2.225  10.128  1.00  0.79           N  
ATOM   2961  H   ASN A 186      42.551  -1.387  10.981  1.00  0.79           H  
ATOM   2962  HA  ASN A 186      40.004  -0.170  11.446  1.00  0.79           H  
ATOM   2963 1HB  ASN A 186      41.987   0.023   9.163  1.00  0.79           H  
ATOM   2964 2HB  ASN A 186      40.513   0.979   9.227  1.00  0.79           H  
ATOM   2965 1HD2 ASN A 186      43.329   2.927  10.655  1.00  0.79           H  
ATOM   2966 2HD2 ASN A 186      43.062   2.090   9.163  1.00  0.79           H  
ATOM   2967  N   THR A 187      40.093  -2.417   9.045  1.00  0.80           N  
ATOM   2968  CA  THR A 187      39.268  -3.253   8.184  1.00  0.80           C  
ATOM   2969  C   THR A 187      38.259  -4.011   9.023  1.00  0.80           C  
ATOM   2970  O   THR A 187      37.064  -4.037   8.710  1.00  0.80           O  
ATOM   2971  CB  THR A 187      40.148  -4.239   7.402  1.00  0.80           C  
ATOM   2972  OG1 THR A 187      41.057  -3.511   6.573  1.00  0.80           O  
ATOM   2973  CG2 THR A 187      39.337  -5.122   6.562  1.00  0.80           C  
ATOM   2974  H   THR A 187      41.099  -2.576   9.047  1.00  0.80           H  
ATOM   2975  HA  THR A 187      38.728  -2.618   7.482  1.00  0.80           H  
ATOM   2976  HB  THR A 187      40.717  -4.844   8.100  1.00  0.80           H  
ATOM   2977  HG1 THR A 187      41.632  -2.955   7.144  1.00  0.80           H  
ATOM   2978 1HG2 THR A 187      39.983  -5.800   6.025  1.00  0.80           H  
ATOM   2979 2HG2 THR A 187      38.662  -5.686   7.201  1.00  0.80           H  
ATOM   2980 3HG2 THR A 187      38.776  -4.517   5.856  1.00  0.80           H  
ATOM   2981  N   ARG A 188      38.735  -4.608  10.110  1.00  0.81           N  
ATOM   2982  CA  ARG A 188      37.876  -5.333  11.024  1.00  0.81           C  
ATOM   2983  C   ARG A 188      36.788  -4.438  11.605  1.00  0.81           C  
ATOM   2984  O   ARG A 188      35.621  -4.842  11.698  1.00  0.81           O  
ATOM   2985  CB  ARG A 188      38.687  -5.938  12.139  1.00  0.81           C  
ATOM   2986  CG  ARG A 188      37.881  -6.709  13.104  1.00  0.81           C  
ATOM   2987  CD  ARG A 188      38.709  -7.341  14.107  1.00  0.81           C  
ATOM   2988  NE  ARG A 188      39.421  -6.383  14.922  1.00  0.81           N  
ATOM   2989  CZ  ARG A 188      40.309  -6.721  15.869  1.00  0.81           C  
ATOM   2990  NH1 ARG A 188      40.563  -7.987  16.099  1.00  0.81           N  
ATOM   2991  NH2 ARG A 188      40.922  -5.786  16.574  1.00  0.81           N  
ATOM   2992  H   ARG A 188      39.735  -4.562  10.308  1.00  0.81           H  
ATOM   2993  HA  ARG A 188      37.398  -6.140  10.472  1.00  0.81           H  
ATOM   2994 1HB  ARG A 188      39.452  -6.595  11.724  1.00  0.81           H  
ATOM   2995 2HB  ARG A 188      39.199  -5.145  12.686  1.00  0.81           H  
ATOM   2996 1HG  ARG A 188      37.187  -6.038  13.611  1.00  0.81           H  
ATOM   2997 2HG  ARG A 188      37.323  -7.479  12.575  1.00  0.81           H  
ATOM   2998 1HD  ARG A 188      38.060  -7.904  14.748  1.00  0.81           H  
ATOM   2999 2HD  ARG A 188      39.435  -8.007  13.638  1.00  0.81           H  
ATOM   3000  HE  ARG A 188      39.246  -5.398  14.760  1.00  0.81           H  
ATOM   3001 1HH1 ARG A 188      40.082  -8.734  15.555  1.00  0.81           H  
ATOM   3002 2HH1 ARG A 188      41.215  -8.245  16.824  1.00  0.81           H  
ATOM   3003 1HH2 ARG A 188      40.724  -4.809  16.397  1.00  0.81           H  
ATOM   3004 2HH2 ARG A 188      41.582  -6.048  17.292  1.00  0.81           H  
ATOM   3005  N   TYR A 189      37.156  -3.207  11.983  1.00  0.83           N  
ATOM   3006  CA  TYR A 189      36.167  -2.299  12.530  1.00  0.83           C  
ATOM   3007  C   TYR A 189      35.230  -1.817  11.442  1.00  0.83           C  
ATOM   3008  O   TYR A 189      34.054  -1.579  11.708  1.00  0.83           O  
ATOM   3009  CB  TYR A 189      36.812  -1.122  13.265  1.00  0.83           C  
ATOM   3010  CG  TYR A 189      37.348  -1.523  14.617  1.00  0.83           C  
ATOM   3011  CD1 TYR A 189      38.707  -1.484  14.884  1.00  0.83           C  
ATOM   3012  CD2 TYR A 189      36.457  -1.962  15.592  1.00  0.83           C  
ATOM   3013  CE1 TYR A 189      39.181  -1.871  16.121  1.00  0.83           C  
ATOM   3014  CE2 TYR A 189      36.927  -2.350  16.831  1.00  0.83           C  
ATOM   3015  CZ  TYR A 189      38.285  -2.304  17.099  1.00  0.83           C  
ATOM   3016  OH  TYR A 189      38.754  -2.680  18.338  1.00  0.83           O  
ATOM   3017  H   TYR A 189      38.133  -2.918  11.913  1.00  0.83           H  
ATOM   3018  HA  TYR A 189      35.570  -2.844  13.256  1.00  0.83           H  
ATOM   3019 1HB  TYR A 189      37.641  -0.732  12.667  1.00  0.83           H  
ATOM   3020 2HB  TYR A 189      36.085  -0.322  13.398  1.00  0.83           H  
ATOM   3021  HD1 TYR A 189      39.401  -1.140  14.121  1.00  0.83           H  
ATOM   3022  HD2 TYR A 189      35.387  -1.998  15.377  1.00  0.83           H  
ATOM   3023  HE1 TYR A 189      40.250  -1.833  16.329  1.00  0.83           H  
ATOM   3024  HE2 TYR A 189      36.229  -2.691  17.598  1.00  0.83           H  
ATOM   3025  HH  TYR A 189      38.009  -2.899  18.904  1.00  0.83           H  
ATOM   3026  N   LEU A 190      35.704  -1.737  10.199  1.00  0.86           N  
ATOM   3027  CA  LEU A 190      34.821  -1.338   9.124  1.00  0.86           C  
ATOM   3028  C   LEU A 190      33.722  -2.390   9.014  1.00  0.86           C  
ATOM   3029  O   LEU A 190      32.542  -2.052   8.883  1.00  0.86           O  
ATOM   3030  CB  LEU A 190      35.538  -1.239   7.774  1.00  0.86           C  
ATOM   3031  CG  LEU A 190      34.645  -0.720   6.660  1.00  0.86           C  
ATOM   3032  CD1 LEU A 190      34.244   0.692   7.049  1.00  0.86           C  
ATOM   3033  CD2 LEU A 190      35.351  -0.768   5.326  1.00  0.86           C  
ATOM   3034  H   LEU A 190      36.688  -1.906  10.006  1.00  0.86           H  
ATOM   3035  HA  LEU A 190      34.373  -0.377   9.370  1.00  0.86           H  
ATOM   3036 1HB  LEU A 190      36.402  -0.581   7.874  1.00  0.86           H  
ATOM   3037 2HB  LEU A 190      35.886  -2.225   7.485  1.00  0.86           H  
ATOM   3038  HG  LEU A 190      33.743  -1.333   6.598  1.00  0.86           H  
ATOM   3039 1HD1 LEU A 190      33.605   1.111   6.321  1.00  0.86           H  
ATOM   3040 2HD1 LEU A 190      33.727   0.674   8.009  1.00  0.86           H  
ATOM   3041 3HD1 LEU A 190      35.141   1.305   7.129  1.00  0.86           H  
ATOM   3042 1HD2 LEU A 190      34.690  -0.394   4.544  1.00  0.86           H  
ATOM   3043 2HD2 LEU A 190      36.219  -0.159   5.379  1.00  0.86           H  
ATOM   3044 3HD2 LEU A 190      35.629  -1.787   5.105  1.00  0.86           H  
ATOM   3045  N   ILE A 191      34.103  -3.681   9.095  1.00  0.89           N  
ATOM   3046  CA  ILE A 191      33.117  -4.755   9.006  1.00  0.89           C  
ATOM   3047  C   ILE A 191      32.105  -4.653  10.127  1.00  0.89           C  
ATOM   3048  O   ILE A 191      30.900  -4.678   9.893  1.00  0.89           O  
ATOM   3049  CB  ILE A 191      33.748  -6.162   9.147  1.00  0.89           C  
ATOM   3050  CG1 ILE A 191      34.614  -6.522   7.995  1.00  0.89           C  
ATOM   3051  CG2 ILE A 191      32.674  -7.183   9.317  1.00  0.89           C  
ATOM   3052  CD1 ILE A 191      35.441  -7.787   8.270  1.00  0.89           C  
ATOM   3053  H   ILE A 191      35.097  -3.900   9.191  1.00  0.89           H  
ATOM   3054  HA  ILE A 191      32.596  -4.680   8.050  1.00  0.89           H  
ATOM   3055  HB  ILE A 191      34.377  -6.177  10.028  1.00  0.89           H  
ATOM   3056 1HG1 ILE A 191      33.993  -6.690   7.115  1.00  0.89           H  
ATOM   3057 2HG1 ILE A 191      35.286  -5.691   7.796  1.00  0.89           H  
ATOM   3058 1HG2 ILE A 191      33.113  -8.164   9.438  1.00  0.89           H  
ATOM   3059 2HG2 ILE A 191      32.057  -6.953  10.183  1.00  0.89           H  
ATOM   3060 3HG2 ILE A 191      32.088  -7.161   8.442  1.00  0.89           H  
ATOM   3061 1HD1 ILE A 191      36.062  -8.032   7.422  1.00  0.89           H  
ATOM   3062 2HD1 ILE A 191      36.072  -7.621   9.140  1.00  0.89           H  
ATOM   3063 3HD1 ILE A 191      34.770  -8.620   8.464  1.00  0.89           H  
ATOM   3064  N   LEU A 192      32.600  -4.488  11.350  1.00  0.93           N  
ATOM   3065  CA  LEU A 192      31.737  -4.406  12.518  1.00  0.93           C  
ATOM   3066  C   LEU A 192      30.755  -3.249  12.427  1.00  0.93           C  
ATOM   3067  O   LEU A 192      29.539  -3.422  12.573  1.00  0.93           O  
ATOM   3068  CB  LEU A 192      32.622  -4.242  13.767  1.00  0.93           C  
ATOM   3069  CG  LEU A 192      31.940  -4.282  15.143  1.00  0.93           C  
ATOM   3070  CD1 LEU A 192      32.979  -4.702  16.185  1.00  0.93           C  
ATOM   3071  CD2 LEU A 192      31.369  -2.918  15.480  1.00  0.93           C  
ATOM   3072  H   LEU A 192      33.613  -4.458  11.472  1.00  0.93           H  
ATOM   3073  HA  LEU A 192      31.170  -5.321  12.585  1.00  0.93           H  
ATOM   3074 1HB  LEU A 192      33.384  -5.021  13.748  1.00  0.93           H  
ATOM   3075 2HB  LEU A 192      33.130  -3.281  13.694  1.00  0.93           H  
ATOM   3076  HG  LEU A 192      31.142  -5.010  15.135  1.00  0.93           H  
ATOM   3077 1HD1 LEU A 192      32.511  -4.745  17.168  1.00  0.93           H  
ATOM   3078 2HD1 LEU A 192      33.378  -5.684  15.933  1.00  0.93           H  
ATOM   3079 3HD1 LEU A 192      33.789  -3.975  16.197  1.00  0.93           H  
ATOM   3080 1HD2 LEU A 192      30.895  -2.955  16.460  1.00  0.93           H  
ATOM   3081 2HD2 LEU A 192      32.170  -2.179  15.489  1.00  0.93           H  
ATOM   3082 3HD2 LEU A 192      30.628  -2.640  14.738  1.00  0.93           H  
ATOM   3083  N   LEU A 193      31.281  -2.062  12.175  1.00  0.97           N  
ATOM   3084  CA  LEU A 193      30.483  -0.855  12.129  1.00  0.97           C  
ATOM   3085  C   LEU A 193      29.501  -0.843  10.964  1.00  0.97           C  
ATOM   3086  O   LEU A 193      28.374  -0.361  11.093  1.00  0.97           O  
ATOM   3087  CB  LEU A 193      31.434   0.333  12.044  1.00  0.97           C  
ATOM   3088  CG  LEU A 193      32.282   0.544  13.309  1.00  0.97           C  
ATOM   3089  CD1 LEU A 193      33.323   1.606  13.045  1.00  0.97           C  
ATOM   3090  CD2 LEU A 193      31.376   0.929  14.461  1.00  0.97           C  
ATOM   3091  H   LEU A 193      32.286  -1.981  12.027  1.00  0.97           H  
ATOM   3092  HA  LEU A 193      29.916  -0.789  13.055  1.00  0.97           H  
ATOM   3093 1HB  LEU A 193      32.116   0.169  11.205  1.00  0.97           H  
ATOM   3094 2HB  LEU A 193      30.859   1.236  11.856  1.00  0.97           H  
ATOM   3095  HG  LEU A 193      32.801  -0.382  13.556  1.00  0.97           H  
ATOM   3096 1HD1 LEU A 193      33.934   1.746  13.936  1.00  0.97           H  
ATOM   3097 2HD1 LEU A 193      33.957   1.285  12.215  1.00  0.97           H  
ATOM   3098 3HD1 LEU A 193      32.831   2.542  12.789  1.00  0.97           H  
ATOM   3099 1HD2 LEU A 193      31.974   1.069  15.361  1.00  0.97           H  
ATOM   3100 2HD2 LEU A 193      30.856   1.855  14.221  1.00  0.97           H  
ATOM   3101 3HD2 LEU A 193      30.648   0.135  14.628  1.00  0.97           H  
ATOM   3102  N   THR A 194      29.906  -1.396   9.825  1.00  1.01           N  
ATOM   3103  CA  THR A 194      29.051  -1.398   8.654  1.00  1.01           C  
ATOM   3104  C   THR A 194      27.952  -2.455   8.771  1.00  1.01           C  
ATOM   3105  O   THR A 194      26.760  -2.164   8.603  1.00  1.01           O  
ATOM   3106  CB  THR A 194      29.898  -1.676   7.408  1.00  1.01           C  
ATOM   3107  OG1 THR A 194      30.916  -0.688   7.315  1.00  1.01           O  
ATOM   3108  CG2 THR A 194      29.055  -1.612   6.181  1.00  1.01           C  
ATOM   3109  H   THR A 194      30.845  -1.784   9.738  1.00  1.01           H  
ATOM   3110  HA  THR A 194      28.584  -0.419   8.561  1.00  1.01           H  
ATOM   3111  HB  THR A 194      30.360  -2.663   7.488  1.00  1.01           H  
ATOM   3112  HG1 THR A 194      31.575  -0.892   8.012  1.00  1.01           H  
ATOM   3113 1HG2 THR A 194      29.677  -1.793   5.317  1.00  1.01           H  
ATOM   3114 2HG2 THR A 194      28.268  -2.359   6.226  1.00  1.01           H  
ATOM   3115 3HG2 THR A 194      28.615  -0.628   6.107  1.00  1.01           H  
ATOM   3116  N   TRP A 195      28.330  -3.680   9.128  1.00  1.06           N  
ATOM   3117  CA  TRP A 195      27.360  -4.759   9.176  1.00  1.06           C  
ATOM   3118  C   TRP A 195      26.423  -4.590  10.356  1.00  1.06           C  
ATOM   3119  O   TRP A 195      25.289  -5.055  10.310  1.00  1.06           O  
ATOM   3120  CB  TRP A 195      28.061  -6.100   9.252  1.00  1.06           C  
ATOM   3121  CG  TRP A 195      28.841  -6.429   8.033  1.00  1.06           C  
ATOM   3122  CD1 TRP A 195      29.073  -5.607   6.970  1.00  1.06           C  
ATOM   3123  CD2 TRP A 195      29.535  -7.656   7.742  1.00  1.06           C  
ATOM   3124  NE1 TRP A 195      29.871  -6.226   6.060  1.00  1.06           N  
ATOM   3125  CE2 TRP A 195      30.174  -7.474   6.512  1.00  1.06           C  
ATOM   3126  CE3 TRP A 195      29.686  -8.881   8.425  1.00  1.06           C  
ATOM   3127  CZ2 TRP A 195      30.962  -8.444   5.957  1.00  1.06           C  
ATOM   3128  CZ3 TRP A 195      30.478  -9.849   7.851  1.00  1.06           C  
ATOM   3129  CH2 TRP A 195      31.104  -9.619   6.652  1.00  1.06           C  
ATOM   3130  H   TRP A 195      29.308  -3.892   9.325  1.00  1.06           H  
ATOM   3131  HA  TRP A 195      26.769  -4.734   8.261  1.00  1.06           H  
ATOM   3132 1HB  TRP A 195      28.755  -6.065  10.079  1.00  1.06           H  
ATOM   3133 2HB  TRP A 195      27.336  -6.891   9.440  1.00  1.06           H  
ATOM   3134  HD1 TRP A 195      28.694  -4.600   6.871  1.00  1.06           H  
ATOM   3135  HE1 TRP A 195      30.195  -5.822   5.198  1.00  1.06           H  
ATOM   3136  HE3 TRP A 195      29.200  -9.056   9.379  1.00  1.06           H  
ATOM   3137  HZ2 TRP A 195      31.470  -8.307   5.017  1.00  1.06           H  
ATOM   3138  HZ3 TRP A 195      30.599 -10.791   8.370  1.00  1.06           H  
ATOM   3139  HH2 TRP A 195      31.723 -10.381   6.226  1.00  1.06           H  
ATOM   3140  N   GLY A 196      26.867  -3.870  11.394  1.00  1.10           N  
ATOM   3141  CA  GLY A 196      26.033  -3.602  12.552  1.00  1.10           C  
ATOM   3142  C   GLY A 196      25.009  -2.494  12.266  1.00  1.10           C  
ATOM   3143  O   GLY A 196      24.103  -2.262  13.066  1.00  1.10           O  
ATOM   3144  H   GLY A 196      27.827  -3.529  11.422  1.00  1.10           H  
ATOM   3145 1HA  GLY A 196      25.514  -4.514  12.844  1.00  1.10           H  
ATOM   3146 2HA  GLY A 196      26.670  -3.309  13.386  1.00  1.10           H  
ATOM   3147  N   PHE A 197      25.141  -1.820  11.116  1.00  1.13           N  
ATOM   3148  CA  PHE A 197      24.206  -0.793  10.682  1.00  1.13           C  
ATOM   3149  C   PHE A 197      23.108  -1.471   9.902  1.00  1.13           C  
ATOM   3150  O   PHE A 197      21.938  -1.119  10.012  1.00  1.13           O  
ATOM   3151  CB  PHE A 197      24.889   0.306   9.867  1.00  1.13           C  
ATOM   3152  CG  PHE A 197      23.963   1.404   9.395  1.00  1.13           C  
ATOM   3153  CD1 PHE A 197      23.243   2.185  10.298  1.00  1.13           C  
ATOM   3154  CD2 PHE A 197      23.865   1.696   8.044  1.00  1.13           C  
ATOM   3155  CE1 PHE A 197      22.424   3.210   9.849  1.00  1.13           C  
ATOM   3156  CE2 PHE A 197      23.066   2.724   7.593  1.00  1.13           C  
ATOM   3157  CZ  PHE A 197      22.336   3.482   8.496  1.00  1.13           C  
ATOM   3158  H   PHE A 197      25.906  -2.035  10.482  1.00  1.13           H  
ATOM   3159  HA  PHE A 197      23.763  -0.327  11.562  1.00  1.13           H  
ATOM   3160 1HB  PHE A 197      25.688   0.752  10.459  1.00  1.13           H  
ATOM   3161 2HB  PHE A 197      25.353  -0.138   8.990  1.00  1.13           H  
ATOM   3162  HD1 PHE A 197      23.323   1.976  11.366  1.00  1.13           H  
ATOM   3163  HD2 PHE A 197      24.436   1.106   7.339  1.00  1.13           H  
ATOM   3164  HE1 PHE A 197      21.857   3.807  10.565  1.00  1.13           H  
ATOM   3165  HE2 PHE A 197      23.012   2.932   6.526  1.00  1.13           H  
ATOM   3166  HZ  PHE A 197      21.699   4.290   8.140  1.00  1.13           H  
ATOM   3167  N   TYR A 198      23.480  -2.479   9.127  1.00  1.16           N  
ATOM   3168  CA  TYR A 198      22.502  -3.202   8.325  1.00  1.16           C  
ATOM   3169  C   TYR A 198      21.177  -3.499   9.114  1.00  1.16           C  
ATOM   3170  O   TYR A 198      20.115  -3.122   8.615  1.00  1.16           O  
ATOM   3171  CB  TYR A 198      23.104  -4.488   7.742  1.00  1.16           C  
ATOM   3172  CG  TYR A 198      22.171  -5.162   6.807  1.00  1.16           C  
ATOM   3173  CD1 TYR A 198      22.199  -4.784   5.472  1.00  1.16           C  
ATOM   3174  CD2 TYR A 198      21.259  -6.102   7.251  1.00  1.16           C  
ATOM   3175  CE1 TYR A 198      21.335  -5.350   4.583  1.00  1.16           C  
ATOM   3176  CE2 TYR A 198      20.381  -6.664   6.350  1.00  1.16           C  
ATOM   3177  CZ  TYR A 198      20.426  -6.286   5.024  1.00  1.16           C  
ATOM   3178  OH  TYR A 198      19.559  -6.825   4.144  1.00  1.16           O  
ATOM   3179  H   TYR A 198      24.476  -2.707   9.064  1.00  1.16           H  
ATOM   3180  HA  TYR A 198      22.231  -2.563   7.483  1.00  1.16           H  
ATOM   3181 1HB  TYR A 198      24.012  -4.234   7.191  1.00  1.16           H  
ATOM   3182 2HB  TYR A 198      23.395  -5.185   8.499  1.00  1.16           H  
ATOM   3183  HD1 TYR A 198      22.912  -4.031   5.130  1.00  1.16           H  
ATOM   3184  HD2 TYR A 198      21.228  -6.386   8.302  1.00  1.16           H  
ATOM   3185  HE1 TYR A 198      21.355  -5.051   3.539  1.00  1.16           H  
ATOM   3186  HE2 TYR A 198      19.648  -7.402   6.682  1.00  1.16           H  
ATOM   3187  HH  TYR A 198      18.846  -7.262   4.632  1.00  1.16           H  
ATOM   3188  N   PRO A 199      21.162  -4.160  10.326  1.00  1.20           N  
ATOM   3189  CA  PRO A 199      19.964  -4.447  11.118  1.00  1.20           C  
ATOM   3190  C   PRO A 199      19.246  -3.184  11.604  1.00  1.20           C  
ATOM   3191  O   PRO A 199      18.066  -3.232  11.961  1.00  1.20           O  
ATOM   3192  CB  PRO A 199      20.503  -5.269  12.302  1.00  1.20           C  
ATOM   3193  CG  PRO A 199      21.947  -4.910  12.390  1.00  1.20           C  
ATOM   3194  CD  PRO A 199      22.379  -4.714  10.961  1.00  1.20           C  
ATOM   3195  HA  PRO A 199      19.292  -5.069  10.514  1.00  1.20           H  
ATOM   3196 1HB  PRO A 199      19.953  -5.010  13.216  1.00  1.20           H  
ATOM   3197 2HB  PRO A 199      20.339  -6.343  12.121  1.00  1.20           H  
ATOM   3198 1HG  PRO A 199      22.075  -3.993  12.994  1.00  1.20           H  
ATOM   3199 2HG  PRO A 199      22.517  -5.701  12.895  1.00  1.20           H  
ATOM   3200 1HD  PRO A 199      23.182  -4.054  10.981  1.00  1.20           H  
ATOM   3201 2HD  PRO A 199      22.647  -5.683  10.529  1.00  1.20           H  
ATOM   3202  N   ILE A 200      19.945  -2.052  11.632  1.00  1.24           N  
ATOM   3203  CA  ILE A 200      19.341  -0.804  12.056  1.00  1.24           C  
ATOM   3204  C   ILE A 200      18.516  -0.301  10.912  1.00  1.24           C  
ATOM   3205  O   ILE A 200      17.402   0.180  11.094  1.00  1.24           O  
ATOM   3206  CB  ILE A 200      20.379   0.255  12.439  1.00  1.24           C  
ATOM   3207  CG1 ILE A 200      21.212  -0.261  13.599  1.00  1.24           C  
ATOM   3208  CG2 ILE A 200      19.704   1.568  12.743  1.00  1.24           C  
ATOM   3209  CD1 ILE A 200      20.391  -0.626  14.811  1.00  1.24           C  
ATOM   3210  H   ILE A 200      20.904  -2.018  11.309  1.00  1.24           H  
ATOM   3211  HA  ILE A 200      18.689  -0.989  12.908  1.00  1.24           H  
ATOM   3212  HB  ILE A 200      21.052   0.417  11.611  1.00  1.24           H  
ATOM   3213 1HG1 ILE A 200      21.759  -1.147  13.268  1.00  1.24           H  
ATOM   3214 2HG1 ILE A 200      21.936   0.502  13.884  1.00  1.24           H  
ATOM   3215 1HG2 ILE A 200      20.457   2.312  12.993  1.00  1.24           H  
ATOM   3216 2HG2 ILE A 200      19.148   1.894  11.864  1.00  1.24           H  
ATOM   3217 3HG2 ILE A 200      19.020   1.441  13.581  1.00  1.24           H  
ATOM   3218 1HD1 ILE A 200      21.050  -0.992  15.598  1.00  1.24           H  
ATOM   3219 2HD1 ILE A 200      19.852   0.253  15.165  1.00  1.24           H  
ATOM   3220 3HD1 ILE A 200      19.680  -1.406  14.539  1.00  1.24           H  
ATOM   3221  N   VAL A 201      19.067  -0.434   9.717  1.00  1.31           N  
ATOM   3222  CA  VAL A 201      18.364  -0.005   8.534  1.00  1.31           C  
ATOM   3223  C   VAL A 201      17.145  -0.895   8.345  1.00  1.31           C  
ATOM   3224  O   VAL A 201      16.040  -0.416   8.136  1.00  1.31           O  
ATOM   3225  CB  VAL A 201      19.257  -0.085   7.317  1.00  1.31           C  
ATOM   3226  CG1 VAL A 201      18.469   0.248   6.147  1.00  1.31           C  
ATOM   3227  CG2 VAL A 201      20.391   0.823   7.479  1.00  1.31           C  
ATOM   3228  H   VAL A 201      20.005  -0.832   9.648  1.00  1.31           H  
ATOM   3229  HA  VAL A 201      18.035   1.011   8.663  1.00  1.31           H  
ATOM   3230  HB  VAL A 201      19.622  -1.098   7.204  1.00  1.31           H  
ATOM   3231 1HG1 VAL A 201      19.069   0.198   5.257  1.00  1.31           H  
ATOM   3232 2HG1 VAL A 201      17.637  -0.441   6.066  1.00  1.31           H  
ATOM   3233 3HG1 VAL A 201      18.109   1.260   6.286  1.00  1.31           H  
ATOM   3234 1HG2 VAL A 201      21.032   0.754   6.606  1.00  1.31           H  
ATOM   3235 2HG2 VAL A 201      20.021   1.838   7.590  1.00  1.31           H  
ATOM   3236 3HG2 VAL A 201      20.953   0.539   8.366  1.00  1.31           H  
ATOM   3237  N   TYR A 202      17.335  -2.196   8.511  1.00  1.41           N  
ATOM   3238  CA  TYR A 202      16.259  -3.175   8.410  1.00  1.41           C  
ATOM   3239  C   TYR A 202      15.089  -2.777   9.317  1.00  1.41           C  
ATOM   3240  O   TYR A 202      13.928  -2.713   8.888  1.00  1.41           O  
ATOM   3241  CB  TYR A 202      16.812  -4.526   8.838  1.00  1.41           C  
ATOM   3242  CG  TYR A 202      15.864  -5.679   8.875  1.00  1.41           C  
ATOM   3243  CD1 TYR A 202      15.594  -6.399   7.729  1.00  1.41           C  
ATOM   3244  CD2 TYR A 202      15.266  -6.033  10.079  1.00  1.41           C  
ATOM   3245  CE1 TYR A 202      14.758  -7.473   7.779  1.00  1.41           C  
ATOM   3246  CE2 TYR A 202      14.419  -7.110  10.123  1.00  1.41           C  
ATOM   3247  CZ  TYR A 202      14.178  -7.828   8.975  1.00  1.41           C  
ATOM   3248  OH  TYR A 202      13.379  -8.902   9.014  1.00  1.41           O  
ATOM   3249  H   TYR A 202      18.284  -2.529   8.687  1.00  1.41           H  
ATOM   3250  HA  TYR A 202      15.905  -3.210   7.380  1.00  1.41           H  
ATOM   3251 1HB  TYR A 202      17.645  -4.792   8.179  1.00  1.41           H  
ATOM   3252 2HB  TYR A 202      17.215  -4.420   9.826  1.00  1.41           H  
ATOM   3253  HD1 TYR A 202      16.061  -6.126   6.790  1.00  1.41           H  
ATOM   3254  HD2 TYR A 202      15.477  -5.463  10.986  1.00  1.41           H  
ATOM   3255  HE1 TYR A 202      14.564  -8.047   6.879  1.00  1.41           H  
ATOM   3256  HE2 TYR A 202      13.951  -7.401  11.061  1.00  1.41           H  
ATOM   3257  HH  TYR A 202      13.002  -8.990   9.905  1.00  1.41           H  
ATOM   3258  N   ALA A 203      15.425  -2.455  10.569  1.00  1.58           N  
ATOM   3259  CA  ALA A 203      14.509  -2.055  11.629  1.00  1.58           C  
ATOM   3260  C   ALA A 203      13.682  -0.804  11.282  1.00  1.58           C  
ATOM   3261  O   ALA A 203      12.590  -0.597  11.837  1.00  1.58           O  
ATOM   3262  CB  ALA A 203      15.321  -1.812  12.889  1.00  1.58           C  
ATOM   3263  H   ALA A 203      16.405  -2.537  10.841  1.00  1.58           H  
ATOM   3264  HA  ALA A 203      13.815  -2.877  11.800  1.00  1.58           H  
ATOM   3265 1HB  ALA A 203      14.707  -1.556  13.695  1.00  1.58           H  
ATOM   3266 2HB  ALA A 203      15.872  -2.716  13.136  1.00  1.58           H  
ATOM   3267 3HB  ALA A 203      16.015  -1.005  12.716  1.00  1.58           H  
ATOM   3268  N   MET A 204      14.166   0.030  10.348  1.00  1.83           N  
ATOM   3269  CA  MET A 204      13.474   1.258   9.958  1.00  1.83           C  
ATOM   3270  C   MET A 204      12.143   0.914   9.289  1.00  1.83           C  
ATOM   3271  O   MET A 204      11.240   1.754   9.202  1.00  1.83           O  
ATOM   3272  CB  MET A 204      14.329   2.082   8.987  1.00  1.83           C  
ATOM   3273  CG  MET A 204      15.607   2.673   9.563  1.00  1.83           C  
ATOM   3274  SD  MET A 204      16.609   3.546   8.314  1.00  1.83           S  
ATOM   3275  CE  MET A 204      18.154   3.877   9.212  1.00  1.83           C  
ATOM   3276  H   MET A 204      15.036  -0.191   9.865  1.00  1.83           H  
ATOM   3277  HA  MET A 204      13.269   1.845  10.851  1.00  1.83           H  
ATOM   3278 1HB  MET A 204      14.594   1.477   8.143  1.00  1.83           H  
ATOM   3279 2HB  MET A 204      13.733   2.909   8.601  1.00  1.83           H  
ATOM   3280 1HG  MET A 204      15.365   3.360  10.366  1.00  1.83           H  
ATOM   3281 2HG  MET A 204      16.193   1.879   9.973  1.00  1.83           H  
ATOM   3282 1HE  MET A 204      18.849   4.396   8.554  1.00  1.83           H  
ATOM   3283 2HE  MET A 204      17.950   4.494  10.083  1.00  1.83           H  
ATOM   3284 3HE  MET A 204      18.606   2.950   9.544  1.00  1.83           H  
ATOM   3285  N   GLY A 205      12.015  -0.324   8.797  1.00  2.17           N  
ATOM   3286  CA  GLY A 205      10.791  -0.752   8.142  1.00  2.17           C  
ATOM   3287  C   GLY A 205       9.697  -1.150   9.138  1.00  2.17           C  
ATOM   3288  O   GLY A 205       8.565  -1.413   8.727  1.00  2.17           O  
ATOM   3289  H   GLY A 205      12.777  -1.000   8.887  1.00  2.17           H  
ATOM   3290 1HA  GLY A 205      10.425   0.039   7.492  1.00  2.17           H  
ATOM   3291 2HA  GLY A 205      11.017  -1.603   7.501  1.00  2.17           H  
ATOM   3292  N   SER A 206      10.031  -1.218  10.436  1.00  2.56           N  
ATOM   3293  CA  SER A 206       9.051  -1.611  11.440  1.00  2.56           C  
ATOM   3294  C   SER A 206       8.865  -0.644  12.620  1.00  2.56           C  
ATOM   3295  O   SER A 206       7.734  -0.363  13.028  1.00  2.56           O  
ATOM   3296  CB  SER A 206       9.430  -2.955  11.995  1.00  2.56           C  
ATOM   3297  OG  SER A 206       9.366  -3.961  11.014  1.00  2.56           O  
ATOM   3298  H   SER A 206      10.974  -0.984  10.737  1.00  2.56           H  
ATOM   3299  HA  SER A 206       8.086  -1.704  10.943  1.00  2.56           H  
ATOM   3300 1HB  SER A 206      10.427  -2.892  12.392  1.00  2.56           H  
ATOM   3301 2HB  SER A 206       8.762  -3.202  12.815  1.00  2.56           H  
ATOM   3302  HG  SER A 206       9.329  -4.793  11.504  1.00  2.56           H  
ATOM   3303  N   TYR A 207       9.949  -0.093  13.174  1.00  2.90           N  
ATOM   3304  CA  TYR A 207       9.800   0.620  14.456  1.00  2.90           C  
ATOM   3305  C   TYR A 207       9.312   2.062  14.444  1.00  2.90           C  
ATOM   3306  O   TYR A 207      10.015   2.947  14.927  1.00  2.90           O  
ATOM   3307  CB  TYR A 207      11.104   0.678  15.246  1.00  2.90           C  
ATOM   3308  CG  TYR A 207      11.602  -0.571  15.905  1.00  2.90           C  
ATOM   3309  CD1 TYR A 207      12.466  -1.357  15.258  1.00  2.90           C  
ATOM   3310  CD2 TYR A 207      11.208  -0.881  17.199  1.00  2.90           C  
ATOM   3311  CE1 TYR A 207      13.000  -2.463  15.875  1.00  2.90           C  
ATOM   3312  CE2 TYR A 207      11.717  -1.999  17.825  1.00  2.90           C  
ATOM   3313  CZ  TYR A 207      12.624  -2.787  17.164  1.00  2.90           C  
ATOM   3314  OH  TYR A 207      13.164  -3.897  17.783  1.00  2.90           O  
ATOM   3315  H   TYR A 207      10.871  -0.253  12.767  1.00  2.90           H  
ATOM   3316  HA  TYR A 207       9.080   0.055  15.046  1.00  2.90           H  
ATOM   3317 1HB  TYR A 207      11.892   1.025  14.573  1.00  2.90           H  
ATOM   3318 2HB  TYR A 207      11.003   1.436  16.020  1.00  2.90           H  
ATOM   3319  HD1 TYR A 207      12.748  -1.085  14.258  1.00  2.90           H  
ATOM   3320  HD2 TYR A 207      10.503  -0.235  17.722  1.00  2.90           H  
ATOM   3321  HE1 TYR A 207      13.720  -3.077  15.348  1.00  2.90           H  
ATOM   3322  HE2 TYR A 207      11.415  -2.243  18.842  1.00  2.90           H  
ATOM   3323  HH  TYR A 207      12.696  -4.063  18.605  1.00  2.90           H  
ATOM   3324  N   GLY A 208       8.122   2.315  13.916  1.00  3.07           N  
ATOM   3325  CA  GLY A 208       7.437   3.625  14.032  1.00  3.07           C  
ATOM   3326  C   GLY A 208       8.026   4.882  13.345  1.00  3.07           C  
ATOM   3327  O   GLY A 208       7.292   5.665  12.745  1.00  3.07           O  
ATOM   3328  H   GLY A 208       7.647   1.517  13.494  1.00  3.07           H  
ATOM   3329 1HA  GLY A 208       6.417   3.493  13.676  1.00  3.07           H  
ATOM   3330 2HA  GLY A 208       7.336   3.844  15.097  1.00  3.07           H  
ATOM   3331  N   TRP A 209       9.331   5.096  13.503  1.00  2.97           N  
ATOM   3332  CA  TRP A 209      10.050   6.360  13.311  1.00  2.97           C  
ATOM   3333  C   TRP A 209       9.748   7.169  12.052  1.00  2.97           C  
ATOM   3334  O   TRP A 209       9.487   8.368  12.158  1.00  2.97           O  
ATOM   3335  CB  TRP A 209      11.556   6.041  13.356  1.00  2.97           C  
ATOM   3336  CG  TRP A 209      12.482   7.201  13.094  1.00  2.97           C  
ATOM   3337  CD1 TRP A 209      12.375   8.477  13.557  1.00  2.97           C  
ATOM   3338  CD2 TRP A 209      13.694   7.163  12.296  1.00  2.97           C  
ATOM   3339  NE1 TRP A 209      13.428   9.238  13.095  1.00  2.97           N  
ATOM   3340  CE2 TRP A 209      14.239   8.447  12.318  1.00  2.97           C  
ATOM   3341  CE3 TRP A 209      14.347   6.153  11.567  1.00  2.97           C  
ATOM   3342  CZ2 TRP A 209      15.404   8.758  11.635  1.00  2.97           C  
ATOM   3343  CZ3 TRP A 209      15.505   6.472  10.883  1.00  2.97           C  
ATOM   3344  CH2 TRP A 209      16.020   7.735  10.913  1.00  2.97           C  
ATOM   3345  H   TRP A 209       9.838   4.349  13.943  1.00  2.97           H  
ATOM   3346  HA  TRP A 209       9.816   6.991  14.168  1.00  2.97           H  
ATOM   3347 1HB  TRP A 209      11.801   5.623  14.332  1.00  2.97           H  
ATOM   3348 2HB  TRP A 209      11.773   5.269  12.617  1.00  2.97           H  
ATOM   3349  HD1 TRP A 209      11.574   8.842  14.196  1.00  2.97           H  
ATOM   3350  HE1 TRP A 209      13.578  10.218  13.292  1.00  2.97           H  
ATOM   3351  HE3 TRP A 209      13.939   5.143  11.530  1.00  2.97           H  
ATOM   3352  HZ2 TRP A 209      15.832   9.760  11.647  1.00  2.97           H  
ATOM   3353  HZ3 TRP A 209      15.993   5.696  10.318  1.00  2.97           H  
ATOM   3354  HH2 TRP A 209      16.935   7.946  10.359  1.00  2.97           H  
ATOM   3355  N   LEU A 210       9.824   6.565  10.876  1.00  2.64           N  
ATOM   3356  CA  LEU A 210       9.585   7.346   9.663  1.00  2.64           C  
ATOM   3357  C   LEU A 210       8.233   7.033   9.032  1.00  2.64           C  
ATOM   3358  O   LEU A 210       7.389   7.913   8.855  1.00  2.64           O  
ATOM   3359  CB  LEU A 210      10.695   7.066   8.657  1.00  2.64           C  
ATOM   3360  CG  LEU A 210      12.063   7.444   9.103  1.00  2.64           C  
ATOM   3361  CD1 LEU A 210      13.064   7.034   8.070  1.00  2.64           C  
ATOM   3362  CD2 LEU A 210      12.122   8.925   9.355  1.00  2.64           C  
ATOM   3363  H   LEU A 210      10.029   5.579  10.836  1.00  2.64           H  
ATOM   3364  HA  LEU A 210       9.604   8.404   9.919  1.00  2.64           H  
ATOM   3365 1HB  LEU A 210      10.709   6.008   8.435  1.00  2.64           H  
ATOM   3366 2HB  LEU A 210      10.477   7.609   7.745  1.00  2.64           H  
ATOM   3367  HG  LEU A 210      12.281   6.923   9.997  1.00  2.64           H  
ATOM   3368 1HD1 LEU A 210      14.062   7.299   8.408  1.00  2.64           H  
ATOM   3369 2HD1 LEU A 210      13.010   5.962   7.925  1.00  2.64           H  
ATOM   3370 3HD1 LEU A 210      12.853   7.544   7.132  1.00  2.64           H  
ATOM   3371 1HD2 LEU A 210      13.119   9.197   9.691  1.00  2.64           H  
ATOM   3372 2HD2 LEU A 210      11.895   9.458   8.435  1.00  2.64           H  
ATOM   3373 3HD2 LEU A 210      11.396   9.193  10.124  1.00  2.64           H  
ATOM   3374  N   GLY A 211       8.042   5.765   8.689  1.00  2.20           N  
ATOM   3375  CA  GLY A 211       6.821   5.290   8.061  1.00  2.20           C  
ATOM   3376  C   GLY A 211       6.784   5.572   6.560  1.00  2.20           C  
ATOM   3377  O   GLY A 211       7.505   6.450   6.059  1.00  2.20           O  
ATOM   3378  H   GLY A 211       8.771   5.098   8.883  1.00  2.20           H  
ATOM   3379 1HA  GLY A 211       6.730   4.217   8.230  1.00  2.20           H  
ATOM   3380 2HA  GLY A 211       5.963   5.759   8.543  1.00  2.20           H  
ATOM   3381  N   GLY A 212       5.966   4.794   5.853  1.00  1.79           N  
ATOM   3382  CA  GLY A 212       5.714   4.978   4.430  1.00  1.79           C  
ATOM   3383  C   GLY A 212       6.975   5.174   3.612  1.00  1.79           C  
ATOM   3384  O   GLY A 212       7.971   4.461   3.763  1.00  1.79           O  
ATOM   3385  H   GLY A 212       5.450   4.073   6.339  1.00  1.79           H  
ATOM   3386 1HA  GLY A 212       5.167   4.114   4.048  1.00  1.79           H  
ATOM   3387 2HA  GLY A 212       5.061   5.840   4.293  1.00  1.79           H  
ATOM   3388  N   ALA A 213       6.907   6.182   2.745  1.00  1.45           N  
ATOM   3389  CA  ALA A 213       7.979   6.575   1.844  1.00  1.45           C  
ATOM   3390  C   ALA A 213       9.221   6.993   2.591  1.00  1.45           C  
ATOM   3391  O   ALA A 213      10.327   6.880   2.072  1.00  1.45           O  
ATOM   3392  CB  ALA A 213       7.509   7.696   0.959  1.00  1.45           C  
ATOM   3393  H   ALA A 213       6.044   6.706   2.704  1.00  1.45           H  
ATOM   3394  HA  ALA A 213       8.235   5.721   1.225  1.00  1.45           H  
ATOM   3395 1HB  ALA A 213       8.298   7.968   0.262  1.00  1.45           H  
ATOM   3396 2HB  ALA A 213       6.639   7.372   0.415  1.00  1.45           H  
ATOM   3397 3HB  ALA A 213       7.252   8.557   1.565  1.00  1.45           H  
ATOM   3398  N   GLY A 214       9.047   7.544   3.790  1.00  1.22           N  
ATOM   3399  CA  GLY A 214      10.180   8.010   4.567  1.00  1.22           C  
ATOM   3400  C   GLY A 214      11.064   6.815   4.812  1.00  1.22           C  
ATOM   3401  O   GLY A 214      12.267   6.833   4.518  1.00  1.22           O  
ATOM   3402  H   GLY A 214       8.123   7.561   4.218  1.00  1.22           H  
ATOM   3403 1HA  GLY A 214      10.722   8.784   4.025  1.00  1.22           H  
ATOM   3404 2HA  GLY A 214       9.833   8.428   5.513  1.00  1.22           H  
ATOM   3405  N   SER A 215      10.436   5.773   5.354  1.00  1.08           N  
ATOM   3406  CA  SER A 215      11.121   4.532   5.651  1.00  1.08           C  
ATOM   3407  C   SER A 215      11.672   3.870   4.409  1.00  1.08           C  
ATOM   3408  O   SER A 215      12.831   3.476   4.408  1.00  1.08           O  
ATOM   3409  CB  SER A 215      10.231   3.561   6.379  1.00  1.08           C  
ATOM   3410  OG  SER A 215      10.933   2.380   6.637  1.00  1.08           O  
ATOM   3411  H   SER A 215       9.438   5.873   5.552  1.00  1.08           H  
ATOM   3412  HA  SER A 215      11.961   4.757   6.301  1.00  1.08           H  
ATOM   3413 1HB  SER A 215       9.921   4.004   7.316  1.00  1.08           H  
ATOM   3414 2HB  SER A 215       9.332   3.351   5.799  1.00  1.08           H  
ATOM   3415  HG  SER A 215      10.768   2.163   7.582  1.00  1.08           H  
ATOM   3416  N   VAL A 216      10.885   3.779   3.335  1.00  0.99           N  
ATOM   3417  CA  VAL A 216      11.391   3.100   2.146  1.00  0.99           C  
ATOM   3418  C   VAL A 216      12.635   3.774   1.594  1.00  0.99           C  
ATOM   3419  O   VAL A 216      13.606   3.092   1.240  1.00  0.99           O  
ATOM   3420  CB  VAL A 216      10.328   3.028   1.044  1.00  0.99           C  
ATOM   3421  CG1 VAL A 216      10.948   2.523  -0.240  1.00  0.99           C  
ATOM   3422  CG2 VAL A 216       9.220   2.101   1.477  1.00  0.99           C  
ATOM   3423  H   VAL A 216       9.928   4.135   3.375  1.00  0.99           H  
ATOM   3424  HA  VAL A 216      11.650   2.080   2.429  1.00  0.99           H  
ATOM   3425  HB  VAL A 216       9.930   4.021   0.863  1.00  0.99           H  
ATOM   3426 1HG1 VAL A 216      10.176   2.478  -1.000  1.00  0.99           H  
ATOM   3427 2HG1 VAL A 216      11.744   3.201  -0.556  1.00  0.99           H  
ATOM   3428 3HG1 VAL A 216      11.360   1.528  -0.083  1.00  0.99           H  
ATOM   3429 1HG2 VAL A 216       8.468   2.048   0.696  1.00  0.99           H  
ATOM   3430 2HG2 VAL A 216       9.627   1.108   1.656  1.00  0.99           H  
ATOM   3431 3HG2 VAL A 216       8.772   2.480   2.397  1.00  0.99           H  
ATOM   3432  N   VAL A 217      12.639   5.103   1.527  1.00  0.93           N  
ATOM   3433  CA  VAL A 217      13.822   5.764   1.024  1.00  0.93           C  
ATOM   3434  C   VAL A 217      14.985   5.540   1.966  1.00  0.93           C  
ATOM   3435  O   VAL A 217      16.069   5.157   1.521  1.00  0.93           O  
ATOM   3436  CB  VAL A 217      13.611   7.274   0.883  1.00  0.93           C  
ATOM   3437  CG1 VAL A 217      14.941   7.955   0.516  1.00  0.93           C  
ATOM   3438  CG2 VAL A 217      12.573   7.559  -0.142  1.00  0.93           C  
ATOM   3439  H   VAL A 217      11.827   5.652   1.820  1.00  0.93           H  
ATOM   3440  HA  VAL A 217      14.064   5.340   0.058  1.00  0.93           H  
ATOM   3441  HB  VAL A 217      13.279   7.673   1.848  1.00  0.93           H  
ATOM   3442 1HG1 VAL A 217      14.787   9.030   0.440  1.00  0.93           H  
ATOM   3443 2HG1 VAL A 217      15.680   7.747   1.291  1.00  0.93           H  
ATOM   3444 3HG1 VAL A 217      15.302   7.576  -0.437  1.00  0.93           H  
ATOM   3445 1HG2 VAL A 217      12.451   8.628  -0.184  1.00  0.93           H  
ATOM   3446 2HG2 VAL A 217      12.869   7.189  -1.102  1.00  0.93           H  
ATOM   3447 3HG2 VAL A 217      11.649   7.094   0.137  1.00  0.93           H  
ATOM   3448  N   ALA A 218      14.750   5.718   3.274  1.00  0.89           N  
ATOM   3449  CA  ALA A 218      15.795   5.549   4.271  1.00  0.89           C  
ATOM   3450  C   ALA A 218      16.382   4.147   4.235  1.00  0.89           C  
ATOM   3451  O   ALA A 218      17.592   3.976   4.384  1.00  0.89           O  
ATOM   3452  CB  ALA A 218      15.236   5.832   5.651  1.00  0.89           C  
ATOM   3453  H   ALA A 218      13.824   6.008   3.594  1.00  0.89           H  
ATOM   3454  HA  ALA A 218      16.589   6.259   4.048  1.00  0.89           H  
ATOM   3455 1HB  ALA A 218      16.021   5.740   6.390  1.00  0.89           H  
ATOM   3456 2HB  ALA A 218      14.835   6.842   5.670  1.00  0.89           H  
ATOM   3457 3HB  ALA A 218      14.442   5.120   5.869  1.00  0.89           H  
ATOM   3458  N   VAL A 219      15.546   3.140   3.998  1.00  0.85           N  
ATOM   3459  CA  VAL A 219      16.035   1.781   3.914  1.00  0.85           C  
ATOM   3460  C   VAL A 219      16.904   1.559   2.695  1.00  0.85           C  
ATOM   3461  O   VAL A 219      18.003   1.014   2.804  1.00  0.85           O  
ATOM   3462  CB  VAL A 219      14.890   0.761   3.931  1.00  0.85           C  
ATOM   3463  CG1 VAL A 219      15.431  -0.616   3.615  1.00  0.85           C  
ATOM   3464  CG2 VAL A 219      14.271   0.724   5.324  1.00  0.85           C  
ATOM   3465  H   VAL A 219      14.552   3.320   3.901  1.00  0.85           H  
ATOM   3466  HA  VAL A 219      16.618   1.604   4.794  1.00  0.85           H  
ATOM   3467  HB  VAL A 219      14.142   1.038   3.183  1.00  0.85           H  
ATOM   3468 1HG1 VAL A 219      14.620  -1.342   3.633  1.00  0.85           H  
ATOM   3469 2HG1 VAL A 219      15.887  -0.609   2.624  1.00  0.85           H  
ATOM   3470 3HG1 VAL A 219      16.172  -0.889   4.353  1.00  0.85           H  
ATOM   3471 1HG2 VAL A 219      13.460  -0.000   5.350  1.00  0.85           H  
ATOM   3472 2HG2 VAL A 219      15.035   0.438   6.035  1.00  0.85           H  
ATOM   3473 3HG2 VAL A 219      13.886   1.697   5.592  1.00  0.85           H  
ATOM   3474  N   GLN A 220      16.458   2.021   1.527  1.00  0.82           N  
ATOM   3475  CA  GLN A 220      17.275   1.827   0.339  1.00  0.82           C  
ATOM   3476  C   GLN A 220      18.583   2.599   0.413  1.00  0.82           C  
ATOM   3477  O   GLN A 220      19.634   2.103  -0.017  1.00  0.82           O  
ATOM   3478  CB  GLN A 220      16.514   2.254  -0.903  1.00  0.82           C  
ATOM   3479  CG  GLN A 220      15.368   1.367  -1.248  1.00  0.82           C  
ATOM   3480  CD  GLN A 220      15.854   0.003  -1.563  1.00  0.82           C  
ATOM   3481  OE1 GLN A 220      16.751  -0.193  -2.399  1.00  0.82           O  
ATOM   3482  NE2 GLN A 220      15.288  -0.958  -0.893  1.00  0.82           N  
ATOM   3483  H   GLN A 220      15.547   2.484   1.463  1.00  0.82           H  
ATOM   3484  HA  GLN A 220      17.512   0.766   0.260  1.00  0.82           H  
ATOM   3485 1HB  GLN A 220      16.124   3.263  -0.750  1.00  0.82           H  
ATOM   3486 2HB  GLN A 220      17.200   2.281  -1.742  1.00  0.82           H  
ATOM   3487 1HG  GLN A 220      14.696   1.307  -0.388  1.00  0.82           H  
ATOM   3488 2HG  GLN A 220      14.835   1.759  -2.107  1.00  0.82           H  
ATOM   3489 1HE2 GLN A 220      15.546  -1.929  -1.041  1.00  0.82           H  
ATOM   3490 2HE2 GLN A 220      14.574  -0.764  -0.225  1.00  0.82           H  
ATOM   3491  N   VAL A 221      18.543   3.800   0.988  1.00  0.80           N  
ATOM   3492  CA  VAL A 221      19.751   4.594   1.089  1.00  0.80           C  
ATOM   3493  C   VAL A 221      20.681   4.008   2.137  1.00  0.80           C  
ATOM   3494  O   VAL A 221      21.879   3.847   1.898  1.00  0.80           O  
ATOM   3495  CB  VAL A 221      19.424   6.065   1.388  1.00  0.80           C  
ATOM   3496  CG1 VAL A 221      20.710   6.828   1.648  1.00  0.80           C  
ATOM   3497  CG2 VAL A 221      18.672   6.684   0.177  1.00  0.80           C  
ATOM   3498  H   VAL A 221      17.658   4.181   1.328  1.00  0.80           H  
ATOM   3499  HA  VAL A 221      20.253   4.550   0.134  1.00  0.80           H  
ATOM   3500  HB  VAL A 221      18.798   6.121   2.282  1.00  0.80           H  
ATOM   3501 1HG1 VAL A 221      20.479   7.868   1.867  1.00  0.80           H  
ATOM   3502 2HG1 VAL A 221      21.217   6.381   2.497  1.00  0.80           H  
ATOM   3503 3HG1 VAL A 221      21.354   6.776   0.769  1.00  0.80           H  
ATOM   3504 1HG2 VAL A 221      18.432   7.724   0.389  1.00  0.80           H  
ATOM   3505 2HG2 VAL A 221      19.296   6.633  -0.710  1.00  0.80           H  
ATOM   3506 3HG2 VAL A 221      17.752   6.133  -0.006  1.00  0.80           H  
ATOM   3507  N   GLY A 222      20.126   3.641   3.288  1.00  0.79           N  
ATOM   3508  CA  GLY A 222      20.887   3.038   4.365  1.00  0.79           C  
ATOM   3509  C   GLY A 222      21.608   1.797   3.858  1.00  0.79           C  
ATOM   3510  O   GLY A 222      22.825   1.663   4.037  1.00  0.79           O  
ATOM   3511  H   GLY A 222      19.134   3.786   3.446  1.00  0.79           H  
ATOM   3512 1HA  GLY A 222      21.606   3.759   4.751  1.00  0.79           H  
ATOM   3513 2HA  GLY A 222      20.209   2.776   5.177  1.00  0.79           H  
ATOM   3514  N   TYR A 223      20.856   0.890   3.215  1.00  0.78           N  
ATOM   3515  CA  TYR A 223      21.440  -0.328   2.681  1.00  0.78           C  
ATOM   3516  C   TYR A 223      22.501  -0.046   1.627  1.00  0.78           C  
ATOM   3517  O   TYR A 223      23.552  -0.688   1.636  1.00  0.78           O  
ATOM   3518  CB  TYR A 223      20.379  -1.222   2.028  1.00  0.78           C  
ATOM   3519  CG  TYR A 223      19.482  -2.032   2.961  1.00  0.78           C  
ATOM   3520  CD1 TYR A 223      18.285  -2.533   2.471  1.00  0.78           C  
ATOM   3521  CD2 TYR A 223      19.848  -2.291   4.275  1.00  0.78           C  
ATOM   3522  CE1 TYR A 223      17.469  -3.307   3.271  1.00  0.78           C  
ATOM   3523  CE2 TYR A 223      19.015  -3.057   5.082  1.00  0.78           C  
ATOM   3524  CZ  TYR A 223      17.839  -3.570   4.575  1.00  0.78           C  
ATOM   3525  OH  TYR A 223      17.044  -4.346   5.374  1.00  0.78           O  
ATOM   3526  H   TYR A 223      19.855   1.048   3.097  1.00  0.78           H  
ATOM   3527  HA  TYR A 223      21.911  -0.870   3.498  1.00  0.78           H  
ATOM   3528 1HB  TYR A 223      19.731  -0.599   1.403  1.00  0.78           H  
ATOM   3529 2HB  TYR A 223      20.877  -1.921   1.366  1.00  0.78           H  
ATOM   3530  HD1 TYR A 223      17.990  -2.326   1.444  1.00  0.78           H  
ATOM   3531  HD2 TYR A 223      20.785  -1.903   4.673  1.00  0.78           H  
ATOM   3532  HE1 TYR A 223      16.533  -3.710   2.871  1.00  0.78           H  
ATOM   3533  HE2 TYR A 223      19.300  -3.270   6.116  1.00  0.78           H  
ATOM   3534  HH  TYR A 223      16.447  -4.914   4.833  1.00  0.78           H  
ATOM   3535  N   SER A 224      22.260   0.928   0.738  1.00  0.76           N  
ATOM   3536  CA  SER A 224      23.220   1.226  -0.317  1.00  0.76           C  
ATOM   3537  C   SER A 224      24.536   1.715   0.261  1.00  0.76           C  
ATOM   3538  O   SER A 224      25.608   1.265  -0.146  1.00  0.76           O  
ATOM   3539  CB  SER A 224      22.664   2.282  -1.242  1.00  0.76           C  
ATOM   3540  OG  SER A 224      21.533   1.819  -1.922  1.00  0.76           O  
ATOM   3541  H   SER A 224      21.380   1.445   0.753  1.00  0.76           H  
ATOM   3542  HA  SER A 224      23.405   0.317  -0.884  1.00  0.76           H  
ATOM   3543 1HB  SER A 224      22.409   3.170  -0.663  1.00  0.76           H  
ATOM   3544 2HB  SER A 224      23.425   2.563  -1.959  1.00  0.76           H  
ATOM   3545  HG  SER A 224      20.840   1.703  -1.230  1.00  0.76           H  
ATOM   3546  N   ILE A 225      24.465   2.570   1.273  1.00  0.75           N  
ATOM   3547  CA  ILE A 225      25.675   3.073   1.895  1.00  0.75           C  
ATOM   3548  C   ILE A 225      26.431   1.934   2.563  1.00  0.75           C  
ATOM   3549  O   ILE A 225      27.656   1.807   2.404  1.00  0.75           O  
ATOM   3550  CB  ILE A 225      25.333   4.150   2.933  1.00  0.75           C  
ATOM   3551  CG1 ILE A 225      24.786   5.392   2.213  1.00  0.75           C  
ATOM   3552  CG2 ILE A 225      26.557   4.484   3.775  1.00  0.75           C  
ATOM   3553  CD1 ILE A 225      24.153   6.382   3.144  1.00  0.75           C  
ATOM   3554  H   ILE A 225      23.553   2.909   1.586  1.00  0.75           H  
ATOM   3555  HA  ILE A 225      26.308   3.510   1.129  1.00  0.75           H  
ATOM   3556  HB  ILE A 225      24.536   3.779   3.583  1.00  0.75           H  
ATOM   3557 1HG1 ILE A 225      25.597   5.884   1.681  1.00  0.75           H  
ATOM   3558 2HG1 ILE A 225      24.038   5.077   1.484  1.00  0.75           H  
ATOM   3559 1HG2 ILE A 225      26.294   5.239   4.512  1.00  0.75           H  
ATOM   3560 2HG2 ILE A 225      26.901   3.584   4.285  1.00  0.75           H  
ATOM   3561 3HG2 ILE A 225      27.351   4.862   3.132  1.00  0.75           H  
ATOM   3562 1HD1 ILE A 225      23.780   7.231   2.572  1.00  0.75           H  
ATOM   3563 2HD1 ILE A 225      23.324   5.899   3.664  1.00  0.75           H  
ATOM   3564 3HD1 ILE A 225      24.887   6.725   3.868  1.00  0.75           H  
ATOM   3565  N   ALA A 226      25.704   1.091   3.307  1.00  0.73           N  
ATOM   3566  CA  ALA A 226      26.310  -0.043   3.987  1.00  0.73           C  
ATOM   3567  C   ALA A 226      26.970  -0.996   3.000  1.00  0.73           C  
ATOM   3568  O   ALA A 226      28.036  -1.542   3.274  1.00  0.73           O  
ATOM   3569  CB  ALA A 226      25.261  -0.797   4.784  1.00  0.73           C  
ATOM   3570  H   ALA A 226      24.697   1.246   3.410  1.00  0.73           H  
ATOM   3571  HA  ALA A 226      27.073   0.341   4.660  1.00  0.73           H  
ATOM   3572 1HB  ALA A 226      25.727  -1.628   5.314  1.00  0.73           H  
ATOM   3573 2HB  ALA A 226      24.799  -0.127   5.495  1.00  0.73           H  
ATOM   3574 3HB  ALA A 226      24.500  -1.179   4.106  1.00  0.73           H  
ATOM   3575  N   ASP A 227      26.345  -1.182   1.843  1.00  0.71           N  
ATOM   3576  CA  ASP A 227      26.828  -2.097   0.823  1.00  0.71           C  
ATOM   3577  C   ASP A 227      28.066  -1.573   0.118  1.00  0.71           C  
ATOM   3578  O   ASP A 227      29.048  -2.297  -0.058  1.00  0.71           O  
ATOM   3579  CB  ASP A 227      25.720  -2.333  -0.180  1.00  0.71           C  
ATOM   3580  CG  ASP A 227      25.980  -3.413  -1.121  1.00  0.71           C  
ATOM   3581  OD1 ASP A 227      26.160  -4.519  -0.690  1.00  0.71           O  
ATOM   3582  OD2 ASP A 227      25.936  -3.163  -2.281  1.00  0.71           O  
ATOM   3583  H   ASP A 227      25.456  -0.709   1.680  1.00  0.71           H  
ATOM   3584  HA  ASP A 227      27.076  -3.041   1.300  1.00  0.71           H  
ATOM   3585 1HB  ASP A 227      24.797  -2.556   0.357  1.00  0.71           H  
ATOM   3586 2HB  ASP A 227      25.553  -1.415  -0.735  1.00  0.71           H  
ATOM   3587  N   VAL A 228      28.051  -0.300  -0.260  1.00  0.68           N  
ATOM   3588  CA  VAL A 228      29.208   0.267  -0.925  1.00  0.68           C  
ATOM   3589  C   VAL A 228      30.383   0.218   0.030  1.00  0.68           C  
ATOM   3590  O   VAL A 228      31.495  -0.172  -0.341  1.00  0.68           O  
ATOM   3591  CB  VAL A 228      28.940   1.711  -1.386  1.00  0.68           C  
ATOM   3592  CG1 VAL A 228      30.233   2.330  -1.886  1.00  0.68           C  
ATOM   3593  CG2 VAL A 228      27.907   1.718  -2.519  1.00  0.68           C  
ATOM   3594  H   VAL A 228      27.220   0.273  -0.103  1.00  0.68           H  
ATOM   3595  HA  VAL A 228      29.452  -0.329  -1.793  1.00  0.68           H  
ATOM   3596  HB  VAL A 228      28.570   2.297  -0.539  1.00  0.68           H  
ATOM   3597 1HG1 VAL A 228      30.046   3.356  -2.208  1.00  0.68           H  
ATOM   3598 2HG1 VAL A 228      30.969   2.331  -1.082  1.00  0.68           H  
ATOM   3599 3HG1 VAL A 228      30.610   1.749  -2.727  1.00  0.68           H  
ATOM   3600 1HG2 VAL A 228      27.728   2.746  -2.829  1.00  0.68           H  
ATOM   3601 2HG2 VAL A 228      28.283   1.147  -3.367  1.00  0.68           H  
ATOM   3602 3HG2 VAL A 228      26.978   1.276  -2.177  1.00  0.68           H  
ATOM   3603  N   THR A 229      30.129   0.559   1.284  1.00  0.66           N  
ATOM   3604  CA  THR A 229      31.162   0.527   2.288  1.00  0.66           C  
ATOM   3605  C   THR A 229      31.697  -0.906   2.515  1.00  0.66           C  
ATOM   3606  O   THR A 229      32.909  -1.149   2.474  1.00  0.66           O  
ATOM   3607  CB  THR A 229      30.579   1.080   3.589  1.00  0.66           C  
ATOM   3608  OG1 THR A 229      30.136   2.430   3.379  1.00  0.66           O  
ATOM   3609  CG2 THR A 229      31.600   1.052   4.633  1.00  0.66           C  
ATOM   3610  H   THR A 229      29.194   0.872   1.559  1.00  0.66           H  
ATOM   3611  HA  THR A 229      31.982   1.163   1.961  1.00  0.66           H  
ATOM   3612  HB  THR A 229      29.730   0.473   3.896  1.00  0.66           H  
ATOM   3613  HG1 THR A 229      29.326   2.395   2.816  1.00  0.66           H  
ATOM   3614 1HG2 THR A 229      31.184   1.444   5.559  1.00  0.66           H  
ATOM   3615 2HG2 THR A 229      31.931   0.024   4.789  1.00  0.66           H  
ATOM   3616 3HG2 THR A 229      32.436   1.663   4.320  1.00  0.66           H  
ATOM   3617  N   ALA A 230      30.781  -1.869   2.687  1.00  0.65           N  
ATOM   3618  CA  ALA A 230      31.111  -3.274   2.923  1.00  0.65           C  
ATOM   3619  C   ALA A 230      31.895  -3.932   1.802  1.00  0.65           C  
ATOM   3620  O   ALA A 230      32.646  -4.870   2.050  1.00  0.65           O  
ATOM   3621  CB  ALA A 230      29.849  -4.086   3.113  1.00  0.65           C  
ATOM   3622  H   ALA A 230      29.794  -1.620   2.703  1.00  0.65           H  
ATOM   3623  HA  ALA A 230      31.714  -3.321   3.829  1.00  0.65           H  
ATOM   3624 1HB  ALA A 230      30.113  -5.118   3.315  1.00  0.65           H  
ATOM   3625 2HB  ALA A 230      29.268  -3.692   3.939  1.00  0.65           H  
ATOM   3626 3HB  ALA A 230      29.257  -4.037   2.201  1.00  0.65           H  
ATOM   3627  N   LYS A 231      31.653  -3.513   0.563  1.00  0.64           N  
ATOM   3628  CA  LYS A 231      32.295  -4.151  -0.573  1.00  0.64           C  
ATOM   3629  C   LYS A 231      33.349  -3.304  -1.278  1.00  0.64           C  
ATOM   3630  O   LYS A 231      34.461  -3.775  -1.531  1.00  0.64           O  
ATOM   3631  CB  LYS A 231      31.190  -4.517  -1.537  1.00  0.64           C  
ATOM   3632  CG  LYS A 231      30.261  -5.523  -0.930  1.00  0.64           C  
ATOM   3633  CD  LYS A 231      29.097  -5.810  -1.774  1.00  0.64           C  
ATOM   3634  CE  LYS A 231      28.223  -6.811  -1.076  1.00  0.64           C  
ATOM   3635  NZ  LYS A 231      26.886  -6.890  -1.655  1.00  0.64           N  
ATOM   3636  H   LYS A 231      30.977  -2.767   0.407  1.00  0.64           H  
ATOM   3637  HA  LYS A 231      32.782  -5.058  -0.226  1.00  0.64           H  
ATOM   3638 1HB  LYS A 231      30.628  -3.637  -1.775  1.00  0.64           H  
ATOM   3639 2HB  LYS A 231      31.608  -4.913  -2.461  1.00  0.64           H  
ATOM   3640 1HG  LYS A 231      30.782  -6.438  -0.710  1.00  0.64           H  
ATOM   3641 2HG  LYS A 231      29.880  -5.118   0.004  1.00  0.64           H  
ATOM   3642 1HD  LYS A 231      28.523  -4.896  -1.950  1.00  0.64           H  
ATOM   3643 2HD  LYS A 231      29.425  -6.212  -2.724  1.00  0.64           H  
ATOM   3644 1HE  LYS A 231      28.693  -7.783  -1.136  1.00  0.64           H  
ATOM   3645 2HE  LYS A 231      28.136  -6.527  -0.039  1.00  0.64           H  
ATOM   3646 1HZ  LYS A 231      26.322  -7.547  -1.154  1.00  0.64           H  
ATOM   3647 2HZ  LYS A 231      26.477  -5.971  -1.549  1.00  0.64           H  
ATOM   3648 3HZ  LYS A 231      26.855  -7.153  -2.635  1.00  0.64           H  
ATOM   3649  N   ALA A 232      33.038  -2.048  -1.598  1.00  0.64           N  
ATOM   3650  CA  ALA A 232      33.990  -1.241  -2.339  1.00  0.64           C  
ATOM   3651  C   ALA A 232      35.061  -0.696  -1.403  1.00  0.64           C  
ATOM   3652  O   ALA A 232      36.251  -0.912  -1.626  1.00  0.64           O  
ATOM   3653  CB  ALA A 232      33.269  -0.109  -3.055  1.00  0.64           C  
ATOM   3654  H   ALA A 232      32.153  -1.630  -1.330  1.00  0.64           H  
ATOM   3655  HA  ALA A 232      34.477  -1.877  -3.079  1.00  0.64           H  
ATOM   3656 1HB  ALA A 232      33.985   0.477  -3.623  1.00  0.64           H  
ATOM   3657 2HB  ALA A 232      32.521  -0.525  -3.732  1.00  0.64           H  
ATOM   3658 3HB  ALA A 232      32.784   0.529  -2.331  1.00  0.64           H  
ATOM   3659  N   LEU A 233      34.657  -0.040  -0.312  1.00  0.64           N  
ATOM   3660  CA  LEU A 233      35.684   0.511   0.583  1.00  0.64           C  
ATOM   3661  C   LEU A 233      36.500  -0.603   1.185  1.00  0.64           C  
ATOM   3662  O   LEU A 233      37.733  -0.580   1.157  1.00  0.64           O  
ATOM   3663  CB  LEU A 233      35.106   1.364   1.706  1.00  0.64           C  
ATOM   3664  CG  LEU A 233      36.148   1.866   2.707  1.00  0.64           C  
ATOM   3665  CD1 LEU A 233      37.176   2.715   1.989  1.00  0.64           C  
ATOM   3666  CD2 LEU A 233      35.453   2.650   3.803  1.00  0.64           C  
ATOM   3667  H   LEU A 233      33.658   0.070  -0.135  1.00  0.64           H  
ATOM   3668  HA  LEU A 233      36.350   1.139  -0.006  1.00  0.64           H  
ATOM   3669 1HB  LEU A 233      34.598   2.223   1.276  1.00  0.64           H  
ATOM   3670 2HB  LEU A 233      34.389   0.781   2.257  1.00  0.64           H  
ATOM   3671  HG  LEU A 233      36.666   1.014   3.144  1.00  0.64           H  
ATOM   3672 1HD1 LEU A 233      37.924   3.058   2.703  1.00  0.64           H  
ATOM   3673 2HD1 LEU A 233      37.662   2.119   1.212  1.00  0.64           H  
ATOM   3674 3HD1 LEU A 233      36.685   3.574   1.533  1.00  0.64           H  
ATOM   3675 1HD2 LEU A 233      36.194   2.998   4.524  1.00  0.64           H  
ATOM   3676 2HD2 LEU A 233      34.935   3.504   3.370  1.00  0.64           H  
ATOM   3677 3HD2 LEU A 233      34.741   2.015   4.302  1.00  0.64           H  
ATOM   3678  N   TYR A 234      35.805  -1.588   1.720  1.00  0.65           N  
ATOM   3679  CA  TYR A 234      36.441  -2.735   2.327  1.00  0.65           C  
ATOM   3680  C   TYR A 234      37.415  -3.382   1.366  1.00  0.65           C  
ATOM   3681  O   TYR A 234      38.561  -3.635   1.737  1.00  0.65           O  
ATOM   3682  CB  TYR A 234      35.388  -3.730   2.712  1.00  0.65           C  
ATOM   3683  CG  TYR A 234      35.850  -4.989   3.319  1.00  0.65           C  
ATOM   3684  CD1 TYR A 234      36.158  -5.046   4.646  1.00  0.65           C  
ATOM   3685  CD2 TYR A 234      35.936  -6.109   2.549  1.00  0.65           C  
ATOM   3686  CE1 TYR A 234      36.536  -6.238   5.182  1.00  0.65           C  
ATOM   3687  CE2 TYR A 234      36.306  -7.296   3.104  1.00  0.65           C  
ATOM   3688  CZ  TYR A 234      36.597  -7.360   4.403  1.00  0.65           C  
ATOM   3689  OH  TYR A 234      36.941  -8.542   4.945  1.00  0.65           O  
ATOM   3690  H   TYR A 234      34.786  -1.519   1.744  1.00  0.65           H  
ATOM   3691  HA  TYR A 234      36.995  -2.405   3.206  1.00  0.65           H  
ATOM   3692 1HB  TYR A 234      34.663  -3.264   3.383  1.00  0.65           H  
ATOM   3693 2HB  TYR A 234      34.858  -3.989   1.807  1.00  0.65           H  
ATOM   3694  HD1 TYR A 234      36.094  -4.157   5.271  1.00  0.65           H  
ATOM   3695  HD2 TYR A 234      35.689  -6.059   1.489  1.00  0.65           H  
ATOM   3696  HE1 TYR A 234      36.775  -6.296   6.221  1.00  0.65           H  
ATOM   3697  HE2 TYR A 234      36.357  -8.198   2.500  1.00  0.65           H  
ATOM   3698  HH  TYR A 234      36.773  -9.259   4.300  1.00  0.65           H  
ATOM   3699  N   GLY A 235      36.983  -3.670   0.129  1.00  0.66           N  
ATOM   3700  CA  GLY A 235      37.878  -4.308  -0.814  1.00  0.66           C  
ATOM   3701  C   GLY A 235      39.117  -3.454  -1.071  1.00  0.66           C  
ATOM   3702  O   GLY A 235      40.220  -3.987  -1.214  1.00  0.66           O  
ATOM   3703  H   GLY A 235      36.033  -3.465  -0.183  1.00  0.66           H  
ATOM   3704 1HA  GLY A 235      38.172  -5.287  -0.430  1.00  0.66           H  
ATOM   3705 2HA  GLY A 235      37.342  -4.486  -1.746  1.00  0.66           H  
ATOM   3706  N   VAL A 236      38.953  -2.123  -1.123  1.00  0.67           N  
ATOM   3707  CA  VAL A 236      40.090  -1.239  -1.346  1.00  0.67           C  
ATOM   3708  C   VAL A 236      41.054  -1.353  -0.181  1.00  0.67           C  
ATOM   3709  O   VAL A 236      42.270  -1.371  -0.376  1.00  0.67           O  
ATOM   3710  CB  VAL A 236      39.659   0.215  -1.596  1.00  0.67           C  
ATOM   3711  CG1 VAL A 236      40.886   1.107  -1.598  1.00  0.67           C  
ATOM   3712  CG2 VAL A 236      38.958   0.303  -2.977  1.00  0.67           C  
ATOM   3713  H   VAL A 236      38.019  -1.717  -1.025  1.00  0.67           H  
ATOM   3714  HA  VAL A 236      40.606  -1.565  -2.242  1.00  0.67           H  
ATOM   3715  HB  VAL A 236      38.984   0.540  -0.805  1.00  0.67           H  
ATOM   3716 1HG1 VAL A 236      40.584   2.137  -1.780  1.00  0.67           H  
ATOM   3717 2HG1 VAL A 236      41.384   1.037  -0.630  1.00  0.67           H  
ATOM   3718 3HG1 VAL A 236      41.569   0.784  -2.384  1.00  0.67           H  
ATOM   3719 1HG2 VAL A 236      38.653   1.330  -3.163  1.00  0.67           H  
ATOM   3720 2HG2 VAL A 236      39.639  -0.017  -3.748  1.00  0.67           H  
ATOM   3721 3HG2 VAL A 236      38.090  -0.335  -2.993  1.00  0.67           H  
ATOM   3722  N   MET A 237      40.521  -1.424   1.034  1.00  0.67           N  
ATOM   3723  CA  MET A 237      41.374  -1.601   2.194  1.00  0.67           C  
ATOM   3724  C   MET A 237      42.103  -2.956   2.097  1.00  0.67           C  
ATOM   3725  O   MET A 237      43.305  -3.012   2.355  1.00  0.67           O  
ATOM   3726  CB  MET A 237      40.546  -1.460   3.462  1.00  0.67           C  
ATOM   3727  CG  MET A 237      40.057  -0.022   3.679  1.00  0.67           C  
ATOM   3728  SD  MET A 237      38.944   0.135   5.053  1.00  0.67           S  
ATOM   3729  CE  MET A 237      40.009  -0.085   6.442  1.00  0.67           C  
ATOM   3730  H   MET A 237      39.508  -1.357   1.142  1.00  0.67           H  
ATOM   3731  HA  MET A 237      42.126  -0.821   2.194  1.00  0.67           H  
ATOM   3732 1HB  MET A 237      39.678  -2.109   3.411  1.00  0.67           H  
ATOM   3733 2HB  MET A 237      41.137  -1.764   4.327  1.00  0.67           H  
ATOM   3734 1HG  MET A 237      40.907   0.633   3.846  1.00  0.67           H  
ATOM   3735 2HG  MET A 237      39.536   0.315   2.780  1.00  0.67           H  
ATOM   3736 1HE  MET A 237      39.416  -0.011   7.345  1.00  0.67           H  
ATOM   3737 2HE  MET A 237      40.481  -1.057   6.388  1.00  0.67           H  
ATOM   3738 3HE  MET A 237      40.775   0.688   6.442  1.00  0.67           H  
ATOM   3739  N   ILE A 238      41.419  -4.021   1.643  1.00  0.68           N  
ATOM   3740  CA  ILE A 238      42.080  -5.322   1.481  1.00  0.68           C  
ATOM   3741  C   ILE A 238      43.206  -5.181   0.454  1.00  0.68           C  
ATOM   3742  O   ILE A 238      44.297  -5.722   0.649  1.00  0.68           O  
ATOM   3743  CB  ILE A 238      41.098  -6.436   1.053  1.00  0.68           C  
ATOM   3744  CG1 ILE A 238      40.040  -6.734   2.179  1.00  0.68           C  
ATOM   3745  CG2 ILE A 238      41.883  -7.711   0.723  1.00  0.68           C  
ATOM   3746  CD1 ILE A 238      40.611  -7.301   3.472  1.00  0.68           C  
ATOM   3747  H   ILE A 238      40.421  -3.922   1.451  1.00  0.68           H  
ATOM   3748  HA  ILE A 238      42.518  -5.615   2.424  1.00  0.68           H  
ATOM   3749  HB  ILE A 238      40.553  -6.117   0.168  1.00  0.68           H  
ATOM   3750 1HG1 ILE A 238      39.524  -5.810   2.419  1.00  0.68           H  
ATOM   3751 2HG1 ILE A 238      39.308  -7.440   1.787  1.00  0.68           H  
ATOM   3752 1HG2 ILE A 238      41.184  -8.481   0.402  1.00  0.68           H  
ATOM   3753 2HG2 ILE A 238      42.590  -7.508  -0.082  1.00  0.68           H  
ATOM   3754 3HG2 ILE A 238      42.422  -8.049   1.604  1.00  0.68           H  
ATOM   3755 1HD1 ILE A 238      39.796  -7.472   4.179  1.00  0.68           H  
ATOM   3756 2HD1 ILE A 238      41.112  -8.249   3.263  1.00  0.68           H  
ATOM   3757 3HD1 ILE A 238      41.319  -6.602   3.898  1.00  0.68           H  
ATOM   3758  N   PHE A 239      42.951  -4.440  -0.634  1.00  0.67           N  
ATOM   3759  CA  PHE A 239      43.997  -4.148  -1.609  1.00  0.67           C  
ATOM   3760  C   PHE A 239      45.170  -3.460  -0.952  1.00  0.67           C  
ATOM   3761  O   PHE A 239      46.310  -3.860  -1.172  1.00  0.67           O  
ATOM   3762  CB  PHE A 239      43.525  -3.256  -2.770  1.00  0.67           C  
ATOM   3763  CG  PHE A 239      44.699  -2.781  -3.614  1.00  0.67           C  
ATOM   3764  CD1 PHE A 239      45.235  -3.504  -4.668  1.00  0.67           C  
ATOM   3765  CD2 PHE A 239      45.312  -1.583  -3.276  1.00  0.67           C  
ATOM   3766  CE1 PHE A 239      46.335  -3.030  -5.344  1.00  0.67           C  
ATOM   3767  CE2 PHE A 239      46.407  -1.123  -3.949  1.00  0.67           C  
ATOM   3768  CZ  PHE A 239      46.917  -1.844  -4.974  1.00  0.67           C  
ATOM   3769  H   PHE A 239      42.016  -4.065  -0.772  1.00  0.67           H  
ATOM   3770  HA  PHE A 239      44.358  -5.085  -2.009  1.00  0.67           H  
ATOM   3771 1HB  PHE A 239      42.831  -3.801  -3.403  1.00  0.67           H  
ATOM   3772 2HB  PHE A 239      43.015  -2.396  -2.394  1.00  0.67           H  
ATOM   3773  HD1 PHE A 239      44.797  -4.438  -4.963  1.00  0.67           H  
ATOM   3774  HD2 PHE A 239      44.910  -1.003  -2.446  1.00  0.67           H  
ATOM   3775  HE1 PHE A 239      46.753  -3.603  -6.169  1.00  0.67           H  
ATOM   3776  HE2 PHE A 239      46.875  -0.181  -3.659  1.00  0.67           H  
ATOM   3777  HZ  PHE A 239      47.788  -1.477  -5.489  1.00  0.67           H  
ATOM   3778  N   ALA A 240      44.909  -2.408  -0.168  1.00  0.67           N  
ATOM   3779  CA  ALA A 240      45.980  -1.662   0.470  1.00  0.67           C  
ATOM   3780  C   ALA A 240      46.814  -2.573   1.356  1.00  0.67           C  
ATOM   3781  O   ALA A 240      48.039  -2.444   1.413  1.00  0.67           O  
ATOM   3782  CB  ALA A 240      45.411  -0.515   1.283  1.00  0.67           C  
ATOM   3783  H   ALA A 240      43.940  -2.116  -0.031  1.00  0.67           H  
ATOM   3784  HA  ALA A 240      46.628  -1.262  -0.313  1.00  0.67           H  
ATOM   3785 1HB  ALA A 240      46.221   0.051   1.738  1.00  0.67           H  
ATOM   3786 2HB  ALA A 240      44.828   0.135   0.631  1.00  0.67           H  
ATOM   3787 3HB  ALA A 240      44.767  -0.914   2.065  1.00  0.67           H  
ATOM   3788  N   ILE A 241      46.154  -3.518   2.027  1.00  0.67           N  
ATOM   3789  CA  ILE A 241      46.861  -4.461   2.874  1.00  0.67           C  
ATOM   3790  C   ILE A 241      47.708  -5.380   2.021  1.00  0.67           C  
ATOM   3791  O   ILE A 241      48.888  -5.574   2.297  1.00  0.67           O  
ATOM   3792  CB  ILE A 241      45.887  -5.312   3.686  1.00  0.67           C  
ATOM   3793  CG1 ILE A 241      45.160  -4.473   4.664  1.00  0.67           C  
ATOM   3794  CG2 ILE A 241      46.691  -6.357   4.437  1.00  0.67           C  
ATOM   3795  CD1 ILE A 241      43.983  -5.140   5.264  1.00  0.67           C  
ATOM   3796  H   ILE A 241      45.138  -3.557   1.964  1.00  0.67           H  
ATOM   3797  HA  ILE A 241      47.510  -3.915   3.550  1.00  0.67           H  
ATOM   3798  HB  ILE A 241      45.164  -5.784   3.033  1.00  0.67           H  
ATOM   3799 1HG1 ILE A 241      45.846  -4.243   5.459  1.00  0.67           H  
ATOM   3800 2HG1 ILE A 241      44.844  -3.550   4.191  1.00  0.67           H  
ATOM   3801 1HG2 ILE A 241      46.026  -6.981   5.031  1.00  0.67           H  
ATOM   3802 2HG2 ILE A 241      47.228  -6.965   3.724  1.00  0.67           H  
ATOM   3803 3HG2 ILE A 241      47.395  -5.862   5.083  1.00  0.67           H  
ATOM   3804 1HD1 ILE A 241      43.517  -4.481   6.000  1.00  0.67           H  
ATOM   3805 2HD1 ILE A 241      43.270  -5.377   4.499  1.00  0.67           H  
ATOM   3806 3HD1 ILE A 241      44.319  -6.031   5.723  1.00  0.67           H  
ATOM   3807  N   ALA A 242      47.118  -5.936   0.964  1.00  0.67           N  
ATOM   3808  CA  ALA A 242      47.820  -6.844   0.073  1.00  0.67           C  
ATOM   3809  C   ALA A 242      49.030  -6.175  -0.563  1.00  0.67           C  
ATOM   3810  O   ALA A 242      50.100  -6.778  -0.708  1.00  0.67           O  
ATOM   3811  CB  ALA A 242      46.866  -7.293  -1.014  1.00  0.67           C  
ATOM   3812  H   ALA A 242      46.135  -5.732   0.781  1.00  0.67           H  
ATOM   3813  HA  ALA A 242      48.163  -7.703   0.650  1.00  0.67           H  
ATOM   3814 1HB  ALA A 242      47.369  -7.958  -1.667  1.00  0.67           H  
ATOM   3815 2HB  ALA A 242      46.004  -7.788  -0.565  1.00  0.67           H  
ATOM   3816 3HB  ALA A 242      46.530  -6.428  -1.580  1.00  0.67           H  
ATOM   3817  N   TYR A 243      48.859  -4.913  -0.935  1.00  0.68           N  
ATOM   3818  CA  TYR A 243      49.903  -4.128  -1.552  1.00  0.68           C  
ATOM   3819  C   TYR A 243      51.026  -3.931  -0.540  1.00  0.68           C  
ATOM   3820  O   TYR A 243      52.187  -4.223  -0.835  1.00  0.68           O  
ATOM   3821  CB  TYR A 243      49.325  -2.803  -2.031  1.00  0.68           C  
ATOM   3822  CG  TYR A 243      50.252  -1.941  -2.798  1.00  0.68           C  
ATOM   3823  CD1 TYR A 243      50.458  -2.207  -4.144  1.00  0.68           C  
ATOM   3824  CD2 TYR A 243      50.900  -0.888  -2.187  1.00  0.68           C  
ATOM   3825  CE1 TYR A 243      51.300  -1.416  -4.873  1.00  0.68           C  
ATOM   3826  CE2 TYR A 243      51.754  -0.095  -2.923  1.00  0.68           C  
ATOM   3827  CZ  TYR A 243      51.952  -0.354  -4.264  1.00  0.68           C  
ATOM   3828  OH  TYR A 243      52.802   0.443  -4.996  1.00  0.68           O  
ATOM   3829  H   TYR A 243      47.949  -4.482  -0.804  1.00  0.68           H  
ATOM   3830  HA  TYR A 243      50.308  -4.672  -2.401  1.00  0.68           H  
ATOM   3831 1HB  TYR A 243      48.458  -3.010  -2.659  1.00  0.68           H  
ATOM   3832 2HB  TYR A 243      48.965  -2.238  -1.174  1.00  0.68           H  
ATOM   3833  HD1 TYR A 243      49.944  -3.041  -4.625  1.00  0.68           H  
ATOM   3834  HD2 TYR A 243      50.740  -0.685  -1.127  1.00  0.68           H  
ATOM   3835  HE1 TYR A 243      51.452  -1.622  -5.921  1.00  0.68           H  
ATOM   3836  HE2 TYR A 243      52.274   0.738  -2.445  1.00  0.68           H  
ATOM   3837  HH  TYR A 243      53.214   1.088  -4.412  1.00  0.68           H  
ATOM   3838  N   ALA A 244      50.672  -3.460   0.665  1.00  0.71           N  
ATOM   3839  CA  ALA A 244      51.638  -3.224   1.734  1.00  0.71           C  
ATOM   3840  C   ALA A 244      52.369  -4.505   2.114  1.00  0.71           C  
ATOM   3841  O   ALA A 244      53.574  -4.491   2.383  1.00  0.71           O  
ATOM   3842  CB  ALA A 244      50.923  -2.669   2.946  1.00  0.71           C  
ATOM   3843  H   ALA A 244      49.693  -3.239   0.854  1.00  0.71           H  
ATOM   3844  HA  ALA A 244      52.376  -2.504   1.376  1.00  0.71           H  
ATOM   3845 1HB  ALA A 244      51.633  -2.481   3.744  1.00  0.71           H  
ATOM   3846 2HB  ALA A 244      50.414  -1.746   2.677  1.00  0.71           H  
ATOM   3847 3HB  ALA A 244      50.193  -3.398   3.266  1.00  0.71           H  
ATOM   3848  N   LYS A 245      51.654  -5.623   2.125  1.00  0.75           N  
ATOM   3849  CA  LYS A 245      52.286  -6.886   2.425  1.00  0.75           C  
ATOM   3850  C   LYS A 245      53.220  -7.300   1.313  1.00  0.75           C  
ATOM   3851  O   LYS A 245      54.308  -7.807   1.577  1.00  0.75           O  
ATOM   3852  CB  LYS A 245      51.274  -7.969   2.707  1.00  0.75           C  
ATOM   3853  CG  LYS A 245      50.598  -7.852   4.012  1.00  0.75           C  
ATOM   3854  CD  LYS A 245      49.657  -8.972   4.232  1.00  0.75           C  
ATOM   3855  CE  LYS A 245      49.329  -9.050   5.652  1.00  0.75           C  
ATOM   3856  NZ  LYS A 245      50.559  -9.453   6.359  1.00  0.75           N  
ATOM   3857  H   LYS A 245      50.657  -5.597   1.934  1.00  0.75           H  
ATOM   3858  HA  LYS A 245      52.882  -6.760   3.327  1.00  0.75           H  
ATOM   3859 1HB  LYS A 245      50.520  -7.990   1.916  1.00  0.75           H  
ATOM   3860 2HB  LYS A 245      51.789  -8.903   2.711  1.00  0.75           H  
ATOM   3861 1HG  LYS A 245      51.326  -7.808   4.821  1.00  0.75           H  
ATOM   3862 2HG  LYS A 245      50.020  -6.949   4.010  1.00  0.75           H  
ATOM   3863 1HD  LYS A 245      48.756  -8.841   3.640  1.00  0.75           H  
ATOM   3864 2HD  LYS A 245      50.128  -9.899   3.949  1.00  0.75           H  
ATOM   3865 1HE  LYS A 245      48.982  -8.092   6.032  1.00  0.75           H  
ATOM   3866 2HE  LYS A 245      48.566  -9.794   5.827  1.00  0.75           H  
ATOM   3867 1HZ  LYS A 245      50.396  -9.560   7.351  1.00  0.75           H  
ATOM   3868 2HZ  LYS A 245      50.862 -10.343   5.993  1.00  0.75           H  
ATOM   3869 3HZ  LYS A 245      51.270  -8.767   6.201  1.00  0.75           H  
ATOM   3870  N   SER A 246      52.834  -7.043   0.066  1.00  0.82           N  
ATOM   3871  CA  SER A 246      53.706  -7.405  -1.023  1.00  0.82           C  
ATOM   3872  C   SER A 246      55.016  -6.639  -0.854  1.00  0.82           C  
ATOM   3873  O   SER A 246      56.097  -7.233  -0.948  1.00  0.82           O  
ATOM   3874  CB  SER A 246      53.041  -7.082  -2.350  1.00  0.82           C  
ATOM   3875  OG  SER A 246      51.898  -7.877  -2.538  1.00  0.82           O  
ATOM   3876  H   SER A 246      51.921  -6.635  -0.130  1.00  0.82           H  
ATOM   3877  HA  SER A 246      53.911  -8.475  -0.974  1.00  0.82           H  
ATOM   3878 1HB  SER A 246      52.765  -6.037  -2.380  1.00  0.82           H  
ATOM   3879 2HB  SER A 246      53.746  -7.250  -3.162  1.00  0.82           H  
ATOM   3880  HG  SER A 246      51.262  -7.597  -1.823  1.00  0.82           H  
ATOM   3881  N   GLU A 247      54.925  -5.348  -0.484  1.00  0.92           N  
ATOM   3882  CA  GLU A 247      56.137  -4.564  -0.273  1.00  0.92           C  
ATOM   3883  C   GLU A 247      56.974  -5.159   0.866  1.00  0.92           C  
ATOM   3884  O   GLU A 247      58.187  -5.337   0.729  1.00  0.92           O  
ATOM   3885  CB  GLU A 247      55.794  -3.108   0.112  1.00  0.92           C  
ATOM   3886  CG  GLU A 247      55.195  -2.208  -0.980  1.00  0.92           C  
ATOM   3887  CD  GLU A 247      54.796  -0.802  -0.439  1.00  0.92           C  
ATOM   3888  OE1 GLU A 247      54.639  -0.642   0.774  1.00  0.92           O  
ATOM   3889  OE2 GLU A 247      54.696   0.105  -1.231  1.00  0.92           O  
ATOM   3890  H   GLU A 247      54.003  -4.915  -0.409  1.00  0.92           H  
ATOM   3891  HA  GLU A 247      56.726  -4.578  -1.190  1.00  0.92           H  
ATOM   3892 1HB  GLU A 247      55.092  -3.115   0.936  1.00  0.92           H  
ATOM   3893 2HB  GLU A 247      56.697  -2.618   0.471  1.00  0.92           H  
ATOM   3894 1HG  GLU A 247      55.918  -2.090  -1.785  1.00  0.92           H  
ATOM   3895 2HG  GLU A 247      54.310  -2.697  -1.389  1.00  0.92           H  
ATOM   3896  N   ALA A 248      56.311  -5.550   1.963  1.00  1.08           N  
ATOM   3897  CA  ALA A 248      56.976  -6.126   3.136  1.00  1.08           C  
ATOM   3898  C   ALA A 248      57.717  -7.412   2.798  1.00  1.08           C  
ATOM   3899  O   ALA A 248      58.784  -7.693   3.351  1.00  1.08           O  
ATOM   3900  CB  ALA A 248      55.965  -6.402   4.238  1.00  1.08           C  
ATOM   3901  H   ALA A 248      55.305  -5.383   2.009  1.00  1.08           H  
ATOM   3902  HA  ALA A 248      57.702  -5.399   3.495  1.00  1.08           H  
ATOM   3903 1HB  ALA A 248      56.478  -6.797   5.112  1.00  1.08           H  
ATOM   3904 2HB  ALA A 248      55.450  -5.478   4.498  1.00  1.08           H  
ATOM   3905 3HB  ALA A 248      55.244  -7.132   3.882  1.00  1.08           H  
ATOM   3906  N   ASP A 249      57.161  -8.177   1.864  1.00  1.34           N  
ATOM   3907  CA  ASP A 249      57.719  -9.453   1.449  1.00  1.34           C  
ATOM   3908  C   ASP A 249      58.789  -9.311   0.360  1.00  1.34           C  
ATOM   3909  O   ASP A 249      59.362 -10.312  -0.076  1.00  1.34           O  
ATOM   3910  CB  ASP A 249      56.614 -10.375   0.913  1.00  1.34           C  
ATOM   3911  CG  ASP A 249      55.577 -10.861   1.968  1.00  1.34           C  
ATOM   3912  OD1 ASP A 249      55.864 -10.883   3.134  1.00  1.34           O  
ATOM   3913  OD2 ASP A 249      54.517 -11.312   1.543  1.00  1.34           O  
ATOM   3914  H   ASP A 249      56.271  -7.881   1.463  1.00  1.34           H  
ATOM   3915  HA  ASP A 249      58.178  -9.922   2.318  1.00  1.34           H  
ATOM   3916 1HB  ASP A 249      56.067  -9.834   0.134  1.00  1.34           H  
ATOM   3917 2HB  ASP A 249      57.071 -11.243   0.443  1.00  1.34           H  
ATOM   3918  N   GLY A 250      59.042  -8.085  -0.111  1.00  1.71           N  
ATOM   3919  CA  GLY A 250      60.018  -7.857  -1.170  1.00  1.71           C  
ATOM   3920  C   GLY A 250      59.461  -8.031  -2.588  1.00  1.71           C  
ATOM   3921  O   GLY A 250      60.224  -8.071  -3.557  1.00  1.71           O  
ATOM   3922  H   GLY A 250      58.571  -7.268   0.281  1.00  1.71           H  
ATOM   3923 1HA  GLY A 250      60.407  -6.844  -1.065  1.00  1.71           H  
ATOM   3924 2HA  GLY A 250      60.861  -8.530  -1.027  1.00  1.71           H  
ATOM   3925  N   SER A 251      58.142  -8.168  -2.720  1.00  2.23           N  
ATOM   3926  CA  SER A 251      57.531  -8.347  -4.029  1.00  2.23           C  
ATOM   3927  C   SER A 251      57.185  -6.982  -4.591  1.00  2.23           C  
ATOM   3928  O   SER A 251      56.313  -6.282  -4.075  1.00  2.23           O  
ATOM   3929  CB  SER A 251      56.295  -9.218  -3.941  1.00  2.23           C  
ATOM   3930  OG  SER A 251      55.656  -9.317  -5.189  1.00  2.23           O  
ATOM   3931  H   SER A 251      57.538  -8.094  -1.904  1.00  2.23           H  
ATOM   3932  HA  SER A 251      58.249  -8.825  -4.696  1.00  2.23           H  
ATOM   3933 1HB  SER A 251      56.568 -10.210  -3.585  1.00  2.23           H  
ATOM   3934 2HB  SER A 251      55.613  -8.791  -3.214  1.00  2.23           H  
ATOM   3935  HG  SER A 251      55.686  -8.426  -5.573  1.00  2.23           H  
ATOM   3936  N   LEU A 252      57.878  -6.591  -5.640  1.00  2.88           N  
ATOM   3937  CA  LEU A 252      57.688  -5.259  -6.165  1.00  2.88           C  
ATOM   3938  C   LEU A 252      56.438  -5.181  -7.031  1.00  2.88           C  
ATOM   3939  O   LEU A 252      56.085  -6.171  -7.669  1.00  2.88           O  
ATOM   3940  CB  LEU A 252      58.917  -4.862  -6.981  1.00  2.88           C  
ATOM   3941  CG  LEU A 252      60.211  -4.818  -6.180  1.00  2.88           C  
ATOM   3942  CD1 LEU A 252      61.363  -4.466  -7.106  1.00  2.88           C  
ATOM   3943  CD2 LEU A 252      60.060  -3.809  -5.054  1.00  2.88           C  
ATOM   3944  H   LEU A 252      58.573  -7.209  -6.040  1.00  2.88           H  
ATOM   3945  HA  LEU A 252      57.602  -4.601  -5.307  1.00  2.88           H  
ATOM   3946 1HB  LEU A 252      59.051  -5.589  -7.781  1.00  2.88           H  
ATOM   3947 2HB  LEU A 252      58.765  -3.886  -7.429  1.00  2.88           H  
ATOM   3948  HG  LEU A 252      60.412  -5.804  -5.750  1.00  2.88           H  
ATOM   3949 1HD1 LEU A 252      62.292  -4.445  -6.535  1.00  2.88           H  
ATOM   3950 2HD1 LEU A 252      61.440  -5.217  -7.893  1.00  2.88           H  
ATOM   3951 3HD1 LEU A 252      61.189  -3.489  -7.553  1.00  2.88           H  
ATOM   3952 1HD2 LEU A 252      60.981  -3.777  -4.471  1.00  2.88           H  
ATOM   3953 2HD2 LEU A 252      59.861  -2.823  -5.472  1.00  2.88           H  
ATOM   3954 3HD2 LEU A 252      59.231  -4.105  -4.409  1.00  2.88           H  
ATOM   3955  N   PRO A 253      55.757  -4.019  -7.075  1.00  3.63           N  
ATOM   3956  CA  PRO A 253      54.616  -3.725  -7.924  1.00  3.63           C  
ATOM   3957  C   PRO A 253      54.977  -3.656  -9.406  1.00  3.63           C  
ATOM   3958  O   PRO A 253      54.099  -3.741 -10.258  1.00  3.63           O  
ATOM   3959  CB  PRO A 253      54.147  -2.372  -7.389  1.00  3.63           C  
ATOM   3960  CG  PRO A 253      55.364  -1.745  -6.764  1.00  3.63           C  
ATOM   3961  CD  PRO A 253      56.137  -2.898  -6.179  1.00  3.63           C  
ATOM   3962  HA  PRO A 253      53.853  -4.494  -7.751  1.00  3.63           H  
ATOM   3963 1HB  PRO A 253      53.727  -1.772  -8.212  1.00  3.63           H  
ATOM   3964 2HB  PRO A 253      53.345  -2.537  -6.667  1.00  3.63           H  
ATOM   3965 1HG  PRO A 253      55.933  -1.190  -7.529  1.00  3.63           H  
ATOM   3966 2HG  PRO A 253      55.052  -1.012  -6.002  1.00  3.63           H  
ATOM   3967 1HD  PRO A 253      57.200  -2.650  -6.242  1.00  3.63           H  
ATOM   3968 2HD  PRO A 253      55.805  -3.101  -5.144  1.00  3.63           H  
ATOM   3969  N   ALA A 254      56.269  -3.502  -9.696  1.00  4.35           N  
ATOM   3970  CA  ALA A 254      56.778  -3.405 -11.055  1.00  4.35           C  
ATOM   3971  C   ALA A 254      56.118  -2.254 -11.801  1.00  4.35           C  
ATOM   3972  O   ALA A 254      56.206  -1.106 -11.362  1.00  4.35           O  
ATOM   3973  OXT ALA A 254      55.778  -2.429 -12.969  1.00  4.35           O  
ATOM   3974  CB  ALA A 254      56.566  -4.721 -11.795  1.00  4.35           C  
ATOM   3975  H   ALA A 254      56.932  -3.444  -8.942  1.00  4.35           H  
ATOM   3976  HA  ALA A 254      57.848  -3.201 -11.001  1.00  4.35           H  
ATOM   3977 1HB  ALA A 254      56.982  -4.641 -12.798  1.00  4.35           H  
ATOM   3978 2HB  ALA A 254      57.071  -5.522 -11.253  1.00  4.35           H  
ATOM   3979 3HB  ALA A 254      55.506  -4.951 -11.869  1.00  4.35           H  
TER    3980
ENDMDL

REMARK ID 698288 MODEL 4 8i2z
PFRMAT TS
TARGET 8i2z
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   ALA A   1       0.490   0.314  -1.620  1.00  1.96           N  
ATOM      2  CA  ALA A   1       1.221   0.915  -0.515  1.00  1.96           C  
ATOM      3  C   ALA A   1       2.326   1.804  -1.053  1.00  1.96           C  
ATOM      4  O   ALA A   1       2.495   1.930  -2.266  1.00  1.96           O  
ATOM      5  CB  ALA A   1       1.797  -0.162   0.387  1.00  1.96           C  
ATOM      6 1H   ALA A   1      -0.057  -0.463  -1.281  1.00  1.96           H  
ATOM      7 2H   ALA A   1      -0.119   1.005  -2.033  1.00  1.96           H  
ATOM      8 3H   ALA A   1       1.146  -0.013  -2.315  1.00  1.96           H  
ATOM      9  HA  ALA A   1       0.531   1.535   0.057  1.00  1.96           H  
ATOM     10 1HB  ALA A   1       2.325   0.297   1.219  1.00  1.96           H  
ATOM     11 2HB  ALA A   1       0.990  -0.783   0.774  1.00  1.96           H  
ATOM     12 3HB  ALA A   1       2.489  -0.780  -0.182  1.00  1.96           H  
ATOM     13  N   THR A   2       3.079   2.420  -0.152  1.00  1.53           N  
ATOM     14  CA  THR A   2       4.173   3.296  -0.551  1.00  1.53           C  
ATOM     15  C   THR A   2       5.301   3.272   0.457  1.00  1.53           C  
ATOM     16  O   THR A   2       5.079   3.050   1.645  1.00  1.53           O  
ATOM     17  CB  THR A   2       3.696   4.745  -0.697  1.00  1.53           C  
ATOM     18  OG1 THR A   2       4.762   5.550  -1.240  1.00  1.53           O  
ATOM     19  CG2 THR A   2       3.290   5.300   0.665  1.00  1.53           C  
ATOM     20  H   THR A   2       2.900   2.290   0.832  1.00  1.53           H  
ATOM     21  HA  THR A   2       4.568   2.954  -1.508  1.00  1.53           H  
ATOM     22  HB  THR A   2       2.843   4.776  -1.371  1.00  1.53           H  
ATOM     23  HG1 THR A   2       5.503   5.586  -0.598  1.00  1.53           H  
ATOM     24 1HG2 THR A   2       2.945   6.317   0.561  1.00  1.53           H  
ATOM     25 2HG2 THR A   2       2.488   4.694   1.080  1.00  1.53           H  
ATOM     26 3HG2 THR A   2       4.147   5.275   1.332  1.00  1.53           H  
ATOM     27  N   THR A   3       6.502   3.535  -0.030  1.00  1.20           N  
ATOM     28  CA  THR A   3       7.681   3.640   0.813  1.00  1.20           C  
ATOM     29  C   THR A   3       7.820   5.128   1.160  1.00  1.20           C  
ATOM     30  O   THR A   3       7.592   5.972   0.293  1.00  1.20           O  
ATOM     31  CB  THR A   3       8.929   3.115   0.072  1.00  1.20           C  
ATOM     32  OG1 THR A   3       8.695   1.765  -0.358  1.00  1.20           O  
ATOM     33  CG2 THR A   3      10.108   3.068   1.019  1.00  1.20           C  
ATOM     34  H   THR A   3       6.594   3.679  -1.027  1.00  1.20           H  
ATOM     35  HA  THR A   3       7.533   3.078   1.731  1.00  1.20           H  
ATOM     36  HB  THR A   3       9.153   3.758  -0.778  1.00  1.20           H  
ATOM     37  HG1 THR A   3       9.518   1.387  -0.680  1.00  1.20           H  
ATOM     38 1HG2 THR A   3      10.986   2.694   0.501  1.00  1.20           H  
ATOM     39 2HG2 THR A   3      10.299   4.029   1.396  1.00  1.20           H  
ATOM     40 3HG2 THR A   3       9.878   2.418   1.833  1.00  1.20           H  
ATOM     41  N   LEU A   4       8.137   5.450   2.414  1.00  0.96           N  
ATOM     42  CA  LEU A   4       8.258   6.853   2.846  1.00  0.96           C  
ATOM     43  C   LEU A   4       9.665   7.201   3.287  1.00  0.96           C  
ATOM     44  O   LEU A   4      10.353   6.376   3.859  1.00  0.96           O  
ATOM     45  CB  LEU A   4       7.381   7.133   4.072  1.00  0.96           C  
ATOM     46  CG  LEU A   4       5.888   7.194   3.925  1.00  0.96           C  
ATOM     47  CD1 LEU A   4       5.309   5.798   4.068  1.00  0.96           C  
ATOM     48  CD2 LEU A   4       5.370   8.131   4.997  1.00  0.96           C  
ATOM     49  H   LEU A   4       8.305   4.687   3.072  1.00  0.96           H  
ATOM     50  HA  LEU A   4       7.981   7.509   2.024  1.00  0.96           H  
ATOM     51 1HB  LEU A   4       7.585   6.359   4.806  1.00  0.96           H  
ATOM     52 2HB  LEU A   4       7.707   8.086   4.503  1.00  0.96           H  
ATOM     53  HG  LEU A   4       5.621   7.568   2.946  1.00  0.96           H  
ATOM     54 1HD1 LEU A   4       4.233   5.823   3.979  1.00  0.96           H  
ATOM     55 2HD1 LEU A   4       5.715   5.147   3.297  1.00  0.96           H  
ATOM     56 3HD1 LEU A   4       5.576   5.405   5.048  1.00  0.96           H  
ATOM     57 1HD2 LEU A   4       4.308   8.208   4.934  1.00  0.96           H  
ATOM     58 2HD2 LEU A   4       5.651   7.742   5.972  1.00  0.96           H  
ATOM     59 3HD2 LEU A   4       5.808   9.114   4.864  1.00  0.96           H  
ATOM     60  N   THR A   5      10.122   8.426   3.094  1.00  0.81           N  
ATOM     61  CA  THR A   5      11.448   8.706   3.635  1.00  0.81           C  
ATOM     62  C   THR A   5      11.384   8.871   5.138  1.00  0.81           C  
ATOM     63  O   THR A   5      10.324   9.189   5.681  1.00  0.81           O  
ATOM     64  CB  THR A   5      12.025   9.999   3.041  1.00  0.81           C  
ATOM     65  OG1 THR A   5      11.121  11.068   3.349  1.00  0.81           O  
ATOM     66  CG2 THR A   5      12.208   9.902   1.548  1.00  0.81           C  
ATOM     67  H   THR A   5       9.586   9.154   2.612  1.00  0.81           H  
ATOM     68  HA  THR A   5      12.110   7.879   3.407  1.00  0.81           H  
ATOM     69  HB  THR A   5      12.987  10.206   3.507  1.00  0.81           H  
ATOM     70  HG1 THR A   5      10.308  10.921   2.805  1.00  0.81           H  
ATOM     71 1HG2 THR A   5      12.607  10.841   1.169  1.00  0.81           H  
ATOM     72 2HG2 THR A   5      12.903   9.098   1.325  1.00  0.81           H  
ATOM     73 3HG2 THR A   5      11.246   9.701   1.075  1.00  0.81           H  
ATOM     74  N   LEU A   6      12.537   8.778   5.799  1.00  0.73           N  
ATOM     75  CA  LEU A   6      12.626   9.045   7.231  1.00  0.73           C  
ATOM     76  C   LEU A   6      12.016  10.395   7.601  1.00  0.73           C  
ATOM     77  O   LEU A   6      11.271  10.495   8.582  1.00  0.73           O  
ATOM     78  CB  LEU A   6      14.101   8.948   7.657  1.00  0.73           C  
ATOM     79  CG  LEU A   6      14.487   9.268   9.125  1.00  0.73           C  
ATOM     80  CD1 LEU A   6      13.786   8.352  10.083  1.00  0.73           C  
ATOM     81  CD2 LEU A   6      15.987   9.079   9.258  1.00  0.73           C  
ATOM     82  H   LEU A   6      13.374   8.451   5.312  1.00  0.73           H  
ATOM     83  HA  LEU A   6      12.069   8.275   7.750  1.00  0.73           H  
ATOM     84 1HB  LEU A   6      14.440   7.930   7.454  1.00  0.73           H  
ATOM     85 2HB  LEU A   6      14.679   9.618   7.021  1.00  0.73           H  
ATOM     86  HG  LEU A   6      14.219  10.298   9.366  1.00  0.73           H  
ATOM     87 1HD1 LEU A   6      14.093   8.588  11.102  1.00  0.73           H  
ATOM     88 2HD1 LEU A   6      12.721   8.508   9.991  1.00  0.73           H  
ATOM     89 3HD1 LEU A   6      14.042   7.318   9.858  1.00  0.73           H  
ATOM     90 1HD2 LEU A   6      16.295   9.302  10.281  1.00  0.73           H  
ATOM     91 2HD2 LEU A   6      16.245   8.046   9.018  1.00  0.73           H  
ATOM     92 3HD2 LEU A   6      16.498   9.750   8.569  1.00  0.73           H  
ATOM     93  N   GLN A   7      12.303  11.442   6.823  1.00  0.69           N  
ATOM     94  CA  GLN A   7      11.742  12.752   7.140  1.00  0.69           C  
ATOM     95  C   GLN A   7      10.214  12.771   7.005  1.00  0.69           C  
ATOM     96  O   GLN A   7       9.519  13.348   7.850  1.00  0.69           O  
ATOM     97  CB  GLN A   7      12.356  13.828   6.242  1.00  0.69           C  
ATOM     98  CG  GLN A   7      13.824  14.114   6.533  1.00  0.69           C  
ATOM     99  CD  GLN A   7      14.425  15.147   5.587  1.00  0.69           C  
ATOM    100  OE1 GLN A   7      13.970  15.322   4.453  1.00  0.69           O  
ATOM    101  NE2 GLN A   7      15.458  15.841   6.055  1.00  0.69           N  
ATOM    102  H   GLN A   7      12.905  11.321   6.021  1.00  0.69           H  
ATOM    103  HA  GLN A   7      11.991  12.987   8.174  1.00  0.69           H  
ATOM    104 1HB  GLN A   7      12.272  13.514   5.198  1.00  0.69           H  
ATOM    105 2HB  GLN A   7      11.796  14.756   6.349  1.00  0.69           H  
ATOM    106 1HG  GLN A   7      13.912  14.489   7.552  1.00  0.69           H  
ATOM    107 2HG  GLN A   7      14.385  13.185   6.428  1.00  0.69           H  
ATOM    108 1HE2 GLN A   7      15.896  16.535   5.483  1.00  0.69           H  
ATOM    109 2HE2 GLN A   7      15.797  15.670   6.981  1.00  0.69           H  
ATOM    110  N   GLN A   8       9.675  12.121   5.969  1.00  0.68           N  
ATOM    111  CA  GLN A   8       8.218  12.071   5.788  1.00  0.68           C  
ATOM    112  C   GLN A   8       7.521  11.269   6.880  1.00  0.68           C  
ATOM    113  O   GLN A   8       6.488  11.675   7.427  1.00  0.68           O  
ATOM    114  CB  GLN A   8       7.926  11.484   4.421  1.00  0.68           C  
ATOM    115  CG  GLN A   8       8.246  12.424   3.283  1.00  0.68           C  
ATOM    116  CD  GLN A   8       8.229  11.760   1.933  1.00  0.68           C  
ATOM    117  OE1 GLN A   8       8.822  10.672   1.793  1.00  0.68           O  
ATOM    118  NE2 GLN A   8       7.584  12.384   0.950  1.00  0.68           N  
ATOM    119  H   GLN A   8      10.275  11.661   5.275  1.00  0.68           H  
ATOM    120  HA  GLN A   8       7.834  13.090   5.820  1.00  0.68           H  
ATOM    121 1HB  GLN A   8       8.555  10.608   4.293  1.00  0.68           H  
ATOM    122 2HB  GLN A   8       6.931  11.137   4.358  1.00  0.68           H  
ATOM    123 1HG  GLN A   8       7.498  13.217   3.276  1.00  0.68           H  
ATOM    124 2HG  GLN A   8       9.235  12.854   3.449  1.00  0.68           H  
ATOM    125 1HE2 GLN A   8       7.558  11.992   0.029  1.00  0.68           H  
ATOM    126 2HE2 GLN A   8       7.131  13.259   1.128  1.00  0.68           H  
ATOM    127  N   PHE A   9       8.129  10.154   7.251  1.00  0.67           N  
ATOM    128  CA  PHE A   9       7.590   9.308   8.292  1.00  0.67           C  
ATOM    129  C   PHE A   9       7.558  10.094   9.593  1.00  0.67           C  
ATOM    130  O   PHE A   9       6.546  10.097  10.307  1.00  0.67           O  
ATOM    131  CB  PHE A   9       8.446   8.080   8.472  1.00  0.67           C  
ATOM    132  CG  PHE A   9       7.892   7.104   9.433  1.00  0.67           C  
ATOM    133  CD1 PHE A   9       6.945   6.167   9.017  1.00  0.67           C  
ATOM    134  CD2 PHE A   9       8.286   7.116  10.753  1.00  0.67           C  
ATOM    135  CE1 PHE A   9       6.431   5.264   9.914  1.00  0.67           C  
ATOM    136  CE2 PHE A   9       7.768   6.217  11.644  1.00  0.67           C  
ATOM    137  CZ  PHE A   9       6.844   5.292  11.222  1.00  0.67           C  
ATOM    138  H   PHE A   9       8.984   9.868   6.772  1.00  0.67           H  
ATOM    139  HA  PHE A   9       6.576   9.016   8.027  1.00  0.67           H  
ATOM    140 1HB  PHE A   9       8.564   7.585   7.506  1.00  0.67           H  
ATOM    141 2HB  PHE A   9       9.441   8.374   8.811  1.00  0.67           H  
ATOM    142  HD1 PHE A   9       6.619   6.152   7.977  1.00  0.67           H  
ATOM    143  HD2 PHE A   9       9.024   7.852  11.080  1.00  0.67           H  
ATOM    144  HE1 PHE A   9       5.693   4.534   9.600  1.00  0.67           H  
ATOM    145  HE2 PHE A   9       8.088   6.234  12.685  1.00  0.67           H  
ATOM    146  HZ  PHE A   9       6.440   4.596  11.919  1.00  0.67           H  
ATOM    147  N   SER A  10       8.692  10.757   9.892  1.00  0.67           N  
ATOM    148  CA  SER A  10       8.876  11.553  11.094  1.00  0.67           C  
ATOM    149  C   SER A  10       7.882  12.702  11.129  1.00  0.67           C  
ATOM    150  O   SER A  10       7.307  12.978  12.178  1.00  0.67           O  
ATOM    151  CB  SER A  10      10.289  12.112  11.143  1.00  0.67           C  
ATOM    152  OG  SER A  10      11.232  11.078  11.231  1.00  0.67           O  
ATOM    153  H   SER A  10       9.487  10.695   9.255  1.00  0.67           H  
ATOM    154  HA  SER A  10       8.711  10.917  11.962  1.00  0.67           H  
ATOM    155 1HB  SER A  10      10.478  12.705  10.252  1.00  0.67           H  
ATOM    156 2HB  SER A  10      10.384  12.770  12.004  1.00  0.67           H  
ATOM    157  HG  SER A  10      11.223  10.660  10.339  1.00  0.67           H  
ATOM    158  N   THR A  11       7.625  13.331   9.974  1.00  0.67           N  
ATOM    159  CA  THR A  11       6.668  14.427   9.891  1.00  0.67           C  
ATOM    160  C   THR A  11       5.307  13.969  10.371  1.00  0.67           C  
ATOM    161  O   THR A  11       4.665  14.647  11.182  1.00  0.67           O  
ATOM    162  CB  THR A  11       6.538  14.945   8.443  1.00  0.67           C  
ATOM    163  OG1 THR A  11       7.803  15.477   8.006  1.00  0.67           O  
ATOM    164  CG2 THR A  11       5.445  16.001   8.338  1.00  0.67           C  
ATOM    165  H   THR A  11       8.145  13.076   9.135  1.00  0.67           H  
ATOM    166  HA  THR A  11       7.007  15.239  10.533  1.00  0.67           H  
ATOM    167  HB  THR A  11       6.273  14.119   7.795  1.00  0.67           H  
ATOM    168  HG1 THR A  11       8.484  14.766   8.055  1.00  0.67           H  
ATOM    169 1HG2 THR A  11       5.366  16.336   7.304  1.00  0.67           H  
ATOM    170 2HG2 THR A  11       4.493  15.569   8.653  1.00  0.67           H  
ATOM    171 3HG2 THR A  11       5.691  16.847   8.977  1.00  0.67           H  
ATOM    172  N   VAL A  12       4.872  12.806   9.895  1.00  0.67           N  
ATOM    173  CA  VAL A  12       3.587  12.287  10.317  1.00  0.67           C  
ATOM    174  C   VAL A  12       3.568  11.918  11.780  1.00  0.67           C  
ATOM    175  O   VAL A  12       2.634  12.270  12.505  1.00  0.67           O  
ATOM    176  CB  VAL A  12       3.215  11.048   9.528  1.00  0.67           C  
ATOM    177  CG1 VAL A  12       1.966  10.439  10.142  1.00  0.67           C  
ATOM    178  CG2 VAL A  12       2.984  11.429   8.130  1.00  0.67           C  
ATOM    179  H   VAL A  12       5.443  12.294   9.216  1.00  0.67           H  
ATOM    180  HA  VAL A  12       2.835  13.055  10.137  1.00  0.67           H  
ATOM    181  HB  VAL A  12       4.019  10.319   9.580  1.00  0.67           H  
ATOM    182 1HG1 VAL A  12       1.674   9.559   9.593  1.00  0.67           H  
ATOM    183 2HG1 VAL A  12       2.167  10.166  11.172  1.00  0.67           H  
ATOM    184 3HG1 VAL A  12       1.174  11.163  10.113  1.00  0.67           H  
ATOM    185 1HG2 VAL A  12       2.712  10.550   7.551  1.00  0.67           H  
ATOM    186 2HG2 VAL A  12       2.181  12.164   8.080  1.00  0.67           H  
ATOM    187 3HG2 VAL A  12       3.900  11.858   7.740  1.00  0.67           H  
ATOM    188  N   TYR A  13       4.599  11.208  12.226  1.00  0.67           N  
ATOM    189  CA  TYR A  13       4.656  10.782  13.608  1.00  0.67           C  
ATOM    190  C   TYR A  13       4.578  12.000  14.528  1.00  0.67           C  
ATOM    191  O   TYR A  13       3.806  12.019  15.495  1.00  0.67           O  
ATOM    192  CB  TYR A  13       5.924   9.980  13.879  1.00  0.67           C  
ATOM    193  CG  TYR A  13       5.965   9.451  15.281  1.00  0.67           C  
ATOM    194  CD1 TYR A  13       5.249   8.294  15.592  1.00  0.67           C  
ATOM    195  CD2 TYR A  13       6.685  10.109  16.260  1.00  0.67           C  
ATOM    196  CE1 TYR A  13       5.263   7.798  16.880  1.00  0.67           C  
ATOM    197  CE2 TYR A  13       6.697   9.614  17.551  1.00  0.67           C  
ATOM    198  CZ  TYR A  13       5.991   8.463  17.863  1.00  0.67           C  
ATOM    199  OH  TYR A  13       6.012   7.973  19.152  1.00  0.67           O  
ATOM    200  H   TYR A  13       5.350  10.947  11.585  1.00  0.67           H  
ATOM    201  HA  TYR A  13       3.792  10.151  13.813  1.00  0.67           H  
ATOM    202 1HB  TYR A  13       5.989   9.140  13.180  1.00  0.67           H  
ATOM    203 2HB  TYR A  13       6.799  10.613  13.718  1.00  0.67           H  
ATOM    204  HD1 TYR A  13       4.679   7.779  14.817  1.00  0.67           H  
ATOM    205  HD2 TYR A  13       7.239  11.019  16.014  1.00  0.67           H  
ATOM    206  HE1 TYR A  13       4.708   6.893  17.123  1.00  0.67           H  
ATOM    207  HE2 TYR A  13       7.262  10.133  18.325  1.00  0.67           H  
ATOM    208  HH  TYR A  13       6.524   8.565  19.708  1.00  0.67           H  
ATOM    209  N   ASN A  14       5.389  13.022  14.230  1.00  0.67           N  
ATOM    210  CA  ASN A  14       5.422  14.226  15.038  1.00  0.67           C  
ATOM    211  C   ASN A  14       4.072  14.920  15.024  1.00  0.67           C  
ATOM    212  O   ASN A  14       3.594  15.352  16.070  1.00  0.67           O  
ATOM    213  CB  ASN A  14       6.494  15.167  14.535  1.00  0.67           C  
ATOM    214  CG  ASN A  14       7.882  14.696  14.856  1.00  0.67           C  
ATOM    215  OD1 ASN A  14       8.089  13.878  15.761  1.00  0.67           O  
ATOM    216  ND2 ASN A  14       8.846  15.198  14.128  1.00  0.67           N  
ATOM    217  H   ASN A  14       6.003  12.959  13.423  1.00  0.67           H  
ATOM    218  HA  ASN A  14       5.646  13.949  16.068  1.00  0.67           H  
ATOM    219 1HB  ASN A  14       6.399  15.267  13.450  1.00  0.67           H  
ATOM    220 2HB  ASN A  14       6.346  16.150  14.968  1.00  0.67           H  
ATOM    221 1HD2 ASN A  14       9.792  14.921  14.292  1.00  0.67           H  
ATOM    222 2HD2 ASN A  14       8.634  15.854  13.406  1.00  0.67           H  
ATOM    223  N   MET A  15       3.414  14.983  13.865  1.00  0.67           N  
ATOM    224  CA  MET A  15       2.108  15.620  13.817  1.00  0.67           C  
ATOM    225  C   MET A  15       1.110  14.902  14.702  1.00  0.67           C  
ATOM    226  O   MET A  15       0.366  15.543  15.448  1.00  0.67           O  
ATOM    227  CB  MET A  15       1.601  15.716  12.393  1.00  0.67           C  
ATOM    228  CG  MET A  15       0.287  16.474  12.276  1.00  0.67           C  
ATOM    229  SD  MET A  15       0.367  18.203  12.745  1.00  0.67           S  
ATOM    230  CE  MET A  15      -0.617  18.163  14.267  1.00  0.67           C  
ATOM    231  H   MET A  15       3.830  14.626  13.002  1.00  0.67           H  
ATOM    232  HA  MET A  15       2.210  16.632  14.198  1.00  0.67           H  
ATOM    233 1HB  MET A  15       2.349  16.205  11.769  1.00  0.67           H  
ATOM    234 2HB  MET A  15       1.451  14.708  11.992  1.00  0.67           H  
ATOM    235 1HG  MET A  15      -0.059  16.422  11.278  1.00  0.67           H  
ATOM    236 2HG  MET A  15      -0.437  15.981  12.914  1.00  0.67           H  
ATOM    237 1HE  MET A  15      -0.657  19.161  14.702  1.00  0.67           H  
ATOM    238 2HE  MET A  15      -1.626  17.832  14.038  1.00  0.67           H  
ATOM    239 3HE  MET A  15      -0.166  17.475  14.975  1.00  0.67           H  
ATOM    240  N   LEU A  16       1.117  13.575  14.657  1.00  0.67           N  
ATOM    241  CA  LEU A  16       0.209  12.805  15.483  1.00  0.67           C  
ATOM    242  C   LEU A  16       0.533  13.024  16.966  1.00  0.67           C  
ATOM    243  O   LEU A  16      -0.377  13.160  17.789  1.00  0.67           O  
ATOM    244  CB  LEU A  16       0.319  11.335  15.107  1.00  0.67           C  
ATOM    245  CG  LEU A  16      -0.205  10.954  13.705  1.00  0.67           C  
ATOM    246  CD1 LEU A  16       0.181   9.508  13.369  1.00  0.67           C  
ATOM    247  CD2 LEU A  16      -1.696  11.103  13.680  1.00  0.67           C  
ATOM    248  H   LEU A  16       1.752  13.095  14.016  1.00  0.67           H  
ATOM    249  HA  LEU A  16      -0.807  13.144  15.292  1.00  0.67           H  
ATOM    250 1HB  LEU A  16       1.368  11.045  15.158  1.00  0.67           H  
ATOM    251 2HB  LEU A  16      -0.246  10.768  15.831  1.00  0.67           H  
ATOM    252  HG  LEU A  16       0.239  11.614  12.961  1.00  0.67           H  
ATOM    253 1HD1 LEU A  16      -0.192   9.253  12.373  1.00  0.67           H  
ATOM    254 2HD1 LEU A  16       1.265   9.409  13.385  1.00  0.67           H  
ATOM    255 3HD1 LEU A  16      -0.258   8.839  14.099  1.00  0.67           H  
ATOM    256 1HD2 LEU A  16      -2.037  10.842  12.688  1.00  0.67           H  
ATOM    257 2HD2 LEU A  16      -2.145  10.435  14.416  1.00  0.67           H  
ATOM    258 3HD2 LEU A  16      -1.969  12.136  13.905  1.00  0.67           H  
ATOM    259  N   SER A  17       1.827  13.123  17.301  1.00  0.68           N  
ATOM    260  CA  SER A  17       2.243  13.370  18.677  1.00  0.68           C  
ATOM    261  C   SER A  17       1.758  14.743  19.136  1.00  0.68           C  
ATOM    262  O   SER A  17       1.299  14.901  20.273  1.00  0.68           O  
ATOM    263  CB  SER A  17       3.755  13.296  18.802  1.00  0.68           C  
ATOM    264  OG  SER A  17       4.224  12.002  18.538  1.00  0.68           O  
ATOM    265  H   SER A  17       2.543  12.983  16.586  1.00  0.68           H  
ATOM    266  HA  SER A  17       1.797  12.612  19.318  1.00  0.68           H  
ATOM    267 1HB  SER A  17       4.213  13.998  18.117  1.00  0.68           H  
ATOM    268 2HB  SER A  17       4.045  13.589  19.807  1.00  0.68           H  
ATOM    269  HG  SER A  17       4.012  11.836  17.594  1.00  0.68           H  
ATOM    270  N   PHE A  18       1.850  15.742  18.247  1.00  0.68           N  
ATOM    271  CA  PHE A  18       1.389  17.084  18.567  1.00  0.68           C  
ATOM    272  C   PHE A  18      -0.118  17.075  18.738  1.00  0.68           C  
ATOM    273  O   PHE A  18      -0.657  17.765  19.612  1.00  0.68           O  
ATOM    274  CB  PHE A  18       1.791  18.099  17.495  1.00  0.68           C  
ATOM    275  CG  PHE A  18       3.254  18.478  17.520  1.00  0.68           C  
ATOM    276  CD1 PHE A  18       4.055  18.306  16.402  1.00  0.68           C  
ATOM    277  CD2 PHE A  18       3.831  18.995  18.671  1.00  0.68           C  
ATOM    278  CE1 PHE A  18       5.394  18.641  16.425  1.00  0.68           C  
ATOM    279  CE2 PHE A  18       5.173  19.332  18.699  1.00  0.68           C  
ATOM    280  CZ  PHE A  18       5.954  19.155  17.572  1.00  0.68           C  
ATOM    281  H   PHE A  18       2.266  15.560  17.335  1.00  0.68           H  
ATOM    282  HA  PHE A  18       1.842  17.390  19.510  1.00  0.68           H  
ATOM    283 1HB  PHE A  18       1.580  17.676  16.519  1.00  0.68           H  
ATOM    284 2HB  PHE A  18       1.195  19.003  17.596  1.00  0.68           H  
ATOM    285  HD1 PHE A  18       3.616  17.900  15.497  1.00  0.68           H  
ATOM    286  HD2 PHE A  18       3.217  19.131  19.559  1.00  0.68           H  
ATOM    287  HE1 PHE A  18       6.005  18.499  15.536  1.00  0.68           H  
ATOM    288  HE2 PHE A  18       5.615  19.738  19.609  1.00  0.68           H  
ATOM    289  HZ  PHE A  18       7.011  19.420  17.592  1.00  0.68           H  
ATOM    290  N   ALA A  19      -0.818  16.292  17.909  1.00  0.68           N  
ATOM    291  CA  ALA A  19      -2.258  16.200  18.046  1.00  0.68           C  
ATOM    292  C   ALA A  19      -2.593  15.640  19.421  1.00  0.68           C  
ATOM    293  O   ALA A  19      -3.468  16.166  20.107  1.00  0.68           O  
ATOM    294  CB  ALA A  19      -2.851  15.340  16.957  1.00  0.68           C  
ATOM    295  H   ALA A  19      -0.344  15.772  17.171  1.00  0.68           H  
ATOM    296  HA  ALA A  19      -2.670  17.203  17.971  1.00  0.68           H  
ATOM    297 1HB  ALA A  19      -3.920  15.321  17.074  1.00  0.68           H  
ATOM    298 2HB  ALA A  19      -2.600  15.763  15.987  1.00  0.68           H  
ATOM    299 3HB  ALA A  19      -2.457  14.332  17.022  1.00  0.68           H  
ATOM    300  N   VAL A  20      -1.833  14.638  19.882  1.00  0.69           N  
ATOM    301  CA  VAL A  20      -2.087  14.110  21.214  1.00  0.69           C  
ATOM    302  C   VAL A  20      -1.856  15.160  22.266  1.00  0.69           C  
ATOM    303  O   VAL A  20      -2.680  15.330  23.161  1.00  0.69           O  
ATOM    304  CB  VAL A  20      -1.186  12.925  21.581  1.00  0.69           C  
ATOM    305  CG1 VAL A  20      -1.371  12.639  23.030  1.00  0.69           C  
ATOM    306  CG2 VAL A  20      -1.565  11.736  20.823  1.00  0.69           C  
ATOM    307  H   VAL A  20      -1.120  14.220  19.282  1.00  0.69           H  
ATOM    308  HA  VAL A  20      -3.126  13.784  21.260  1.00  0.69           H  
ATOM    309  HB  VAL A  20      -0.146  13.179  21.397  1.00  0.69           H  
ATOM    310 1HG1 VAL A  20      -0.752  11.832  23.307  1.00  0.69           H  
ATOM    311 2HG1 VAL A  20      -1.095  13.512  23.607  1.00  0.69           H  
ATOM    312 3HG1 VAL A  20      -2.413  12.386  23.223  1.00  0.69           H  
ATOM    313 1HG2 VAL A  20      -0.940  10.900  21.114  1.00  0.69           H  
ATOM    314 2HG2 VAL A  20      -2.595  11.511  21.056  1.00  0.69           H  
ATOM    315 3HG2 VAL A  20      -1.446  11.941  19.766  1.00  0.69           H  
ATOM    316  N   ALA A  21      -0.738  15.873  22.168  1.00  0.69           N  
ATOM    317  CA  ALA A  21      -0.433  16.893  23.153  1.00  0.69           C  
ATOM    318  C   ALA A  21      -1.517  17.961  23.193  1.00  0.69           C  
ATOM    319  O   ALA A  21      -1.916  18.415  24.273  1.00  0.69           O  
ATOM    320  CB  ALA A  21       0.904  17.525  22.831  1.00  0.69           C  
ATOM    321  H   ALA A  21      -0.084  15.683  21.407  1.00  0.69           H  
ATOM    322  HA  ALA A  21      -0.384  16.417  24.131  1.00  0.69           H  
ATOM    323 1HB  ALA A  21       1.145  18.273  23.583  1.00  0.69           H  
ATOM    324 2HB  ALA A  21       1.674  16.753  22.820  1.00  0.69           H  
ATOM    325 3HB  ALA A  21       0.850  17.997  21.851  1.00  0.69           H  
ATOM    326  N   SER A  22      -2.038  18.325  22.018  1.00  0.69           N  
ATOM    327  CA  SER A  22      -3.079  19.330  21.925  1.00  0.69           C  
ATOM    328  C   SER A  22      -4.335  18.836  22.623  1.00  0.69           C  
ATOM    329  O   SER A  22      -4.975  19.586  23.369  1.00  0.69           O  
ATOM    330  CB  SER A  22      -3.378  19.630  20.470  1.00  0.69           C  
ATOM    331  OG  SER A  22      -2.256  20.197  19.839  1.00  0.69           O  
ATOM    332  H   SER A  22      -1.669  17.921  21.157  1.00  0.69           H  
ATOM    333  HA  SER A  22      -2.736  20.238  22.420  1.00  0.69           H  
ATOM    334 1HB  SER A  22      -3.665  18.716  19.956  1.00  0.69           H  
ATOM    335 2HB  SER A  22      -4.220  20.315  20.408  1.00  0.69           H  
ATOM    336  HG  SER A  22      -1.584  19.481  19.817  1.00  0.69           H  
ATOM    337  N   MET A  23      -4.658  17.553  22.418  1.00  0.69           N  
ATOM    338  CA  MET A  23      -5.830  16.974  23.041  1.00  0.69           C  
ATOM    339  C   MET A  23      -5.643  16.829  24.553  1.00  0.69           C  
ATOM    340  O   MET A  23      -6.557  17.097  25.326  1.00  0.69           O  
ATOM    341  CB  MET A  23      -6.132  15.601  22.426  1.00  0.69           C  
ATOM    342  CG  MET A  23      -6.566  15.588  20.952  1.00  0.69           C  
ATOM    343  SD  MET A  23      -8.049  16.525  20.540  1.00  0.69           S  
ATOM    344  CE  MET A  23      -7.963  16.295  18.766  1.00  0.69           C  
ATOM    345  H   MET A  23      -4.092  16.985  21.785  1.00  0.69           H  
ATOM    346  HA  MET A  23      -6.674  17.638  22.866  1.00  0.69           H  
ATOM    347 1HB  MET A  23      -5.224  15.001  22.477  1.00  0.69           H  
ATOM    348 2HB  MET A  23      -6.882  15.076  23.012  1.00  0.69           H  
ATOM    349 1HG  MET A  23      -5.777  15.959  20.342  1.00  0.69           H  
ATOM    350 2HG  MET A  23      -6.741  14.552  20.684  1.00  0.69           H  
ATOM    351 1HE  MET A  23      -8.763  16.807  18.286  1.00  0.69           H  
ATOM    352 2HE  MET A  23      -7.023  16.676  18.399  1.00  0.69           H  
ATOM    353 3HE  MET A  23      -8.029  15.248  18.528  1.00  0.69           H  
ATOM    354  N   LEU A  24      -4.449  16.480  25.013  1.00  0.69           N  
ATOM    355  CA  LEU A  24      -4.271  16.341  26.453  1.00  0.69           C  
ATOM    356  C   LEU A  24      -4.405  17.700  27.130  1.00  0.69           C  
ATOM    357  O   LEU A  24      -5.008  17.826  28.204  1.00  0.69           O  
ATOM    358  CB  LEU A  24      -2.920  15.713  26.760  1.00  0.69           C  
ATOM    359  CG  LEU A  24      -2.773  14.247  26.335  1.00  0.69           C  
ATOM    360  CD1 LEU A  24      -1.332  13.817  26.546  1.00  0.69           C  
ATOM    361  CD2 LEU A  24      -3.744  13.383  27.125  1.00  0.69           C  
ATOM    362  H   LEU A  24      -3.689  16.266  24.368  1.00  0.69           H  
ATOM    363  HA  LEU A  24      -5.051  15.686  26.836  1.00  0.69           H  
ATOM    364 1HB  LEU A  24      -2.152  16.287  26.235  1.00  0.69           H  
ATOM    365 2HB  LEU A  24      -2.733  15.780  27.829  1.00  0.69           H  
ATOM    366  HG  LEU A  24      -3.002  14.153  25.281  1.00  0.69           H  
ATOM    367 1HD1 LEU A  24      -1.211  12.781  26.231  1.00  0.69           H  
ATOM    368 2HD1 LEU A  24      -0.676  14.455  25.954  1.00  0.69           H  
ATOM    369 3HD1 LEU A  24      -1.077  13.909  27.599  1.00  0.69           H  
ATOM    370 1HD2 LEU A  24      -3.640  12.344  26.812  1.00  0.69           H  
ATOM    371 2HD2 LEU A  24      -3.524  13.466  28.190  1.00  0.69           H  
ATOM    372 3HD2 LEU A  24      -4.765  13.719  26.938  1.00  0.69           H  
ATOM    373  N   GLY A  25      -3.880  18.732  26.470  1.00  0.68           N  
ATOM    374  CA  GLY A  25      -3.978  20.093  26.960  1.00  0.68           C  
ATOM    375  C   GLY A  25      -5.444  20.488  27.078  1.00  0.68           C  
ATOM    376  O   GLY A  25      -5.902  20.927  28.141  1.00  0.68           O  
ATOM    377  H   GLY A  25      -3.373  18.567  25.599  1.00  0.68           H  
ATOM    378 1HA  GLY A  25      -3.485  20.174  27.927  1.00  0.68           H  
ATOM    379 2HA  GLY A  25      -3.466  20.761  26.267  1.00  0.68           H  
ATOM    380  N   ALA A  26      -6.183  20.332  25.972  1.00  0.67           N  
ATOM    381  CA  ALA A  26      -7.597  20.671  25.934  1.00  0.67           C  
ATOM    382  C   ALA A  26      -8.391  19.869  26.963  1.00  0.67           C  
ATOM    383  O   ALA A  26      -9.259  20.412  27.638  1.00  0.67           O  
ATOM    384  CB  ALA A  26      -8.132  20.440  24.538  1.00  0.67           C  
ATOM    385  H   ALA A  26      -5.745  19.967  25.124  1.00  0.67           H  
ATOM    386  HA  ALA A  26      -7.697  21.728  26.180  1.00  0.67           H  
ATOM    387 1HB  ALA A  26      -9.161  20.722  24.485  1.00  0.67           H  
ATOM    388 2HB  ALA A  26      -7.559  21.039  23.837  1.00  0.67           H  
ATOM    389 3HB  ALA A  26      -8.025  19.393  24.279  1.00  0.67           H  
ATOM    390  N   PHE A  27      -8.061  18.591  27.147  1.00  0.67           N  
ATOM    391  CA  PHE A  27      -8.768  17.778  28.124  1.00  0.67           C  
ATOM    392  C   PHE A  27      -8.647  18.419  29.489  1.00  0.67           C  
ATOM    393  O   PHE A  27      -9.649  18.679  30.159  1.00  0.67           O  
ATOM    394  CB  PHE A  27      -8.189  16.358  28.169  1.00  0.67           C  
ATOM    395  CG  PHE A  27      -8.773  15.467  29.209  1.00  0.67           C  
ATOM    396  CD1 PHE A  27      -9.986  14.889  29.011  1.00  0.67           C  
ATOM    397  CD2 PHE A  27      -8.090  15.194  30.382  1.00  0.67           C  
ATOM    398  CE1 PHE A  27     -10.540  14.047  29.956  1.00  0.67           C  
ATOM    399  CE2 PHE A  27      -8.632  14.352  31.332  1.00  0.67           C  
ATOM    400  CZ  PHE A  27      -9.866  13.777  31.115  1.00  0.67           C  
ATOM    401  H   PHE A  27      -7.337  18.161  26.579  1.00  0.67           H  
ATOM    402  HA  PHE A  27      -9.821  17.728  27.848  1.00  0.67           H  
ATOM    403 1HB  PHE A  27      -8.328  15.884  27.206  1.00  0.67           H  
ATOM    404 2HB  PHE A  27      -7.120  16.415  28.339  1.00  0.67           H  
ATOM    405  HD1 PHE A  27     -10.510  15.101  28.088  1.00  0.67           H  
ATOM    406  HD2 PHE A  27      -7.113  15.651  30.548  1.00  0.67           H  
ATOM    407  HE1 PHE A  27     -11.515  13.596  29.770  1.00  0.67           H  
ATOM    408  HE2 PHE A  27      -8.086  14.144  32.252  1.00  0.67           H  
ATOM    409  HZ  PHE A  27     -10.300  13.111  31.858  1.00  0.67           H  
ATOM    410  N   ALA A  28      -7.412  18.708  29.901  1.00  0.67           N  
ATOM    411  CA  ALA A  28      -7.196  19.287  31.215  1.00  0.67           C  
ATOM    412  C   ALA A  28      -7.932  20.612  31.356  1.00  0.67           C  
ATOM    413  O   ALA A  28      -8.558  20.876  32.387  1.00  0.67           O  
ATOM    414  CB  ALA A  28      -5.711  19.485  31.438  1.00  0.67           C  
ATOM    415  H   ALA A  28      -6.611  18.501  29.298  1.00  0.67           H  
ATOM    416  HA  ALA A  28      -7.588  18.596  31.959  1.00  0.67           H  
ATOM    417 1HB  ALA A  28      -5.538  19.895  32.428  1.00  0.67           H  
ATOM    418 2HB  ALA A  28      -5.202  18.526  31.345  1.00  0.67           H  
ATOM    419 3HB  ALA A  28      -5.326  20.173  30.683  1.00  0.67           H  
ATOM    420  N   PHE A  29      -7.926  21.413  30.289  1.00  0.69           N  
ATOM    421  CA  PHE A  29      -8.617  22.691  30.281  1.00  0.69           C  
ATOM    422  C   PHE A  29     -10.096  22.520  30.579  1.00  0.69           C  
ATOM    423  O   PHE A  29     -10.643  23.209  31.443  1.00  0.69           O  
ATOM    424  CB  PHE A  29      -8.427  23.384  28.929  1.00  0.69           C  
ATOM    425  CG  PHE A  29      -9.224  24.631  28.724  1.00  0.69           C  
ATOM    426  CD1 PHE A  29      -8.855  25.841  29.281  1.00  0.69           C  
ATOM    427  CD2 PHE A  29     -10.352  24.583  27.938  1.00  0.69           C  
ATOM    428  CE1 PHE A  29      -9.616  26.976  29.048  1.00  0.69           C  
ATOM    429  CE2 PHE A  29     -11.110  25.704  27.705  1.00  0.69           C  
ATOM    430  CZ  PHE A  29     -10.740  26.902  28.259  1.00  0.69           C  
ATOM    431  H   PHE A  29      -7.393  21.137  29.461  1.00  0.69           H  
ATOM    432  HA  PHE A  29      -8.184  23.321  31.055  1.00  0.69           H  
ATOM    433 1HB  PHE A  29      -7.374  23.622  28.794  1.00  0.69           H  
ATOM    434 2HB  PHE A  29      -8.695  22.704  28.146  1.00  0.69           H  
ATOM    435  HD1 PHE A  29      -7.961  25.895  29.902  1.00  0.69           H  
ATOM    436  HD2 PHE A  29     -10.627  23.630  27.498  1.00  0.69           H  
ATOM    437  HE1 PHE A  29      -9.321  27.929  29.489  1.00  0.69           H  
ATOM    438  HE2 PHE A  29     -11.994  25.643  27.081  1.00  0.69           H  
ATOM    439  HZ  PHE A  29     -11.326  27.791  28.075  1.00  0.69           H  
ATOM    440  N   PHE A  30     -10.748  21.611  29.862  1.00  0.71           N  
ATOM    441  CA  PHE A  30     -12.180  21.407  30.026  1.00  0.71           C  
ATOM    442  C   PHE A  30     -12.523  20.882  31.402  1.00  0.71           C  
ATOM    443  O   PHE A  30     -13.504  21.313  32.010  1.00  0.71           O  
ATOM    444  CB  PHE A  30     -12.695  20.428  29.000  1.00  0.71           C  
ATOM    445  CG  PHE A  30     -12.602  20.963  27.673  1.00  0.71           C  
ATOM    446  CD1 PHE A  30     -11.972  20.252  26.688  1.00  0.71           C  
ATOM    447  CD2 PHE A  30     -13.066  22.215  27.402  1.00  0.71           C  
ATOM    448  CE1 PHE A  30     -11.808  20.784  25.467  1.00  0.71           C  
ATOM    449  CE2 PHE A  30     -12.896  22.742  26.175  1.00  0.71           C  
ATOM    450  CZ  PHE A  30     -12.246  22.009  25.206  1.00  0.71           C  
ATOM    451  H   PHE A  30     -10.234  21.061  29.170  1.00  0.71           H  
ATOM    452  HA  PHE A  30     -12.681  22.364  29.886  1.00  0.71           H  
ATOM    453 1HB  PHE A  30     -12.097  19.514  29.042  1.00  0.71           H  
ATOM    454 2HB  PHE A  30     -13.734  20.173  29.205  1.00  0.71           H  
ATOM    455  HD1 PHE A  30     -11.589  19.254  26.912  1.00  0.71           H  
ATOM    456  HD2 PHE A  30     -13.552  22.789  28.185  1.00  0.71           H  
ATOM    457  HE1 PHE A  30     -11.314  20.241  24.701  1.00  0.71           H  
ATOM    458  HE2 PHE A  30     -13.255  23.738  25.966  1.00  0.71           H  
ATOM    459  HZ  PHE A  30     -12.075  22.406  24.224  1.00  0.71           H  
ATOM    460  N   VAL A  31     -11.690  19.984  31.922  1.00  0.76           N  
ATOM    461  CA  VAL A  31     -11.929  19.410  33.234  1.00  0.76           C  
ATOM    462  C   VAL A  31     -11.891  20.489  34.313  1.00  0.76           C  
ATOM    463  O   VAL A  31     -12.774  20.541  35.180  1.00  0.76           O  
ATOM    464  CB  VAL A  31     -10.882  18.312  33.517  1.00  0.76           C  
ATOM    465  CG1 VAL A  31     -10.958  17.858  34.946  1.00  0.76           C  
ATOM    466  CG2 VAL A  31     -11.148  17.108  32.590  1.00  0.76           C  
ATOM    467  H   VAL A  31     -10.887  19.664  31.373  1.00  0.76           H  
ATOM    468  HA  VAL A  31     -12.917  18.950  33.229  1.00  0.76           H  
ATOM    469  HB  VAL A  31      -9.884  18.714  33.332  1.00  0.76           H  
ATOM    470 1HG1 VAL A  31     -10.208  17.087  35.119  1.00  0.76           H  
ATOM    471 2HG1 VAL A  31     -10.771  18.703  35.610  1.00  0.76           H  
ATOM    472 3HG1 VAL A  31     -11.939  17.455  35.132  1.00  0.76           H  
ATOM    473 1HG2 VAL A  31     -10.406  16.339  32.776  1.00  0.76           H  
ATOM    474 2HG2 VAL A  31     -12.142  16.710  32.785  1.00  0.76           H  
ATOM    475 3HG2 VAL A  31     -11.093  17.413  31.556  1.00  0.76           H  
ATOM    476  N   MET A  32     -10.872  21.355  34.251  1.00  0.82           N  
ATOM    477  CA  MET A  32     -10.707  22.466  35.186  1.00  0.82           C  
ATOM    478  C   MET A  32     -11.762  23.556  34.980  1.00  0.82           C  
ATOM    479  O   MET A  32     -12.263  24.146  35.947  1.00  0.82           O  
ATOM    480  CB  MET A  32      -9.316  23.063  35.008  1.00  0.82           C  
ATOM    481  CG  MET A  32      -8.176  22.175  35.477  1.00  0.82           C  
ATOM    482  SD  MET A  32      -6.591  23.018  35.421  1.00  0.82           S  
ATOM    483  CE  MET A  32      -6.322  23.042  33.650  1.00  0.82           C  
ATOM    484  H   MET A  32     -10.171  21.237  33.516  1.00  0.82           H  
ATOM    485  HA  MET A  32     -10.813  22.083  36.199  1.00  0.82           H  
ATOM    486 1HB  MET A  32      -9.155  23.268  33.945  1.00  0.82           H  
ATOM    487 2HB  MET A  32      -9.253  24.011  35.538  1.00  0.82           H  
ATOM    488 1HG  MET A  32      -8.362  21.850  36.498  1.00  0.82           H  
ATOM    489 2HG  MET A  32      -8.121  21.290  34.843  1.00  0.82           H  
ATOM    490 1HE  MET A  32      -5.377  23.536  33.429  1.00  0.82           H  
ATOM    491 2HE  MET A  32      -6.295  22.027  33.279  1.00  0.82           H  
ATOM    492 3HE  MET A  32      -7.137  23.580  33.171  1.00  0.82           H  
ATOM    493  N   GLY A  33     -12.127  23.780  33.710  1.00  0.88           N  
ATOM    494  CA  GLY A  33     -13.073  24.799  33.270  1.00  0.88           C  
ATOM    495  C   GLY A  33     -14.455  24.632  33.880  1.00  0.88           C  
ATOM    496  O   GLY A  33     -15.211  25.596  34.001  1.00  0.88           O  
ATOM    497  H   GLY A  33     -11.671  23.247  32.973  1.00  0.88           H  
ATOM    498 1HA  GLY A  33     -12.675  25.782  33.507  1.00  0.88           H  
ATOM    499 2HA  GLY A  33     -13.151  24.747  32.183  1.00  0.88           H  
ATOM    500  N   ARG A  34     -14.762  23.426  34.340  1.00  0.94           N  
ATOM    501  CA  ARG A  34     -16.043  23.136  34.955  1.00  0.94           C  
ATOM    502  C   ARG A  34     -16.291  23.965  36.216  1.00  0.94           C  
ATOM    503  O   ARG A  34     -17.437  24.178  36.598  1.00  0.94           O  
ATOM    504  CB  ARG A  34     -16.144  21.658  35.301  1.00  0.94           C  
ATOM    505  CG  ARG A  34     -16.213  20.728  34.103  1.00  0.94           C  
ATOM    506  CD  ARG A  34     -16.389  19.313  34.500  1.00  0.94           C  
ATOM    507  NE  ARG A  34     -15.254  18.791  35.258  1.00  0.94           N  
ATOM    508  CZ  ARG A  34     -15.263  17.590  35.885  1.00  0.94           C  
ATOM    509  NH1 ARG A  34     -16.331  16.821  35.810  1.00  0.94           N  
ATOM    510  NH2 ARG A  34     -14.218  17.177  36.578  1.00  0.94           N  
ATOM    511  H   ARG A  34     -14.087  22.675  34.227  1.00  0.94           H  
ATOM    512  HA  ARG A  34     -16.825  23.372  34.242  1.00  0.94           H  
ATOM    513 1HB  ARG A  34     -15.271  21.368  35.890  1.00  0.94           H  
ATOM    514 2HB  ARG A  34     -17.026  21.486  35.914  1.00  0.94           H  
ATOM    515 1HG  ARG A  34     -17.047  21.015  33.468  1.00  0.94           H  
ATOM    516 2HG  ARG A  34     -15.292  20.805  33.547  1.00  0.94           H  
ATOM    517 1HD  ARG A  34     -17.286  19.212  35.108  1.00  0.94           H  
ATOM    518 2HD  ARG A  34     -16.494  18.714  33.597  1.00  0.94           H  
ATOM    519  HE  ARG A  34     -14.401  19.378  35.321  1.00  0.94           H  
ATOM    520 1HH1 ARG A  34     -17.139  17.127  35.287  1.00  0.94           H  
ATOM    521 2HH1 ARG A  34     -16.343  15.927  36.279  1.00  0.94           H  
ATOM    522 1HH2 ARG A  34     -13.390  17.754  36.661  1.00  0.94           H  
ATOM    523 2HH2 ARG A  34     -14.246  16.282  37.039  1.00  0.94           H  
ATOM    524  N   LYS A  35     -15.235  24.467  36.863  1.00  0.99           N  
ATOM    525  CA  LYS A  35     -15.425  25.241  38.089  1.00  0.99           C  
ATOM    526  C   LYS A  35     -15.685  26.727  37.824  1.00  0.99           C  
ATOM    527  O   LYS A  35     -15.972  27.497  38.750  1.00  0.99           O  
ATOM    528  CB  LYS A  35     -14.216  25.080  38.998  1.00  0.99           C  
ATOM    529  CG  LYS A  35     -14.022  23.656  39.519  1.00  0.99           C  
ATOM    530  CD  LYS A  35     -12.814  23.549  40.444  1.00  0.99           C  
ATOM    531  CE  LYS A  35     -12.639  22.125  40.965  1.00  0.99           C  
ATOM    532  NZ  LYS A  35     -11.447  21.998  41.852  1.00  0.99           N  
ATOM    533  H   LYS A  35     -14.287  24.307  36.511  1.00  0.99           H  
ATOM    534  HA  LYS A  35     -16.300  24.847  38.611  1.00  0.99           H  
ATOM    535 1HB  LYS A  35     -13.314  25.368  38.450  1.00  0.99           H  
ATOM    536 2HB  LYS A  35     -14.314  25.746  39.854  1.00  0.99           H  
ATOM    537 1HG  LYS A  35     -14.918  23.348  40.060  1.00  0.99           H  
ATOM    538 2HG  LYS A  35     -13.879  22.984  38.670  1.00  0.99           H  
ATOM    539 1HD  LYS A  35     -11.914  23.843  39.901  1.00  0.99           H  
ATOM    540 2HD  LYS A  35     -12.945  24.222  41.291  1.00  0.99           H  
ATOM    541 1HE  LYS A  35     -13.528  21.838  41.524  1.00  0.99           H  
ATOM    542 2HE  LYS A  35     -12.521  21.449  40.117  1.00  0.99           H  
ATOM    543 1HZ  LYS A  35     -11.367  21.044  42.174  1.00  0.99           H  
ATOM    544 2HZ  LYS A  35     -10.615  22.251  41.339  1.00  0.99           H  
ATOM    545 3HZ  LYS A  35     -11.552  22.613  42.647  1.00  0.99           H  
ATOM    546  N   ILE A  36     -15.557  27.145  36.565  1.00  1.03           N  
ATOM    547  CA  ILE A  36     -15.749  28.544  36.228  1.00  1.03           C  
ATOM    548  C   ILE A  36     -16.928  28.743  35.273  1.00  1.03           C  
ATOM    549  O   ILE A  36     -17.180  29.848  34.792  1.00  1.03           O  
ATOM    550  CB  ILE A  36     -14.432  29.156  35.739  1.00  1.03           C  
ATOM    551  CG1 ILE A  36     -13.930  28.458  34.532  1.00  1.03           C  
ATOM    552  CG2 ILE A  36     -13.396  29.096  36.850  1.00  1.03           C  
ATOM    553  CD1 ILE A  36     -12.748  29.137  33.908  1.00  1.03           C  
ATOM    554  H   ILE A  36     -15.333  26.489  35.815  1.00  1.03           H  
ATOM    555  HA  ILE A  36     -15.971  29.067  37.143  1.00  1.03           H  
ATOM    556  HB  ILE A  36     -14.599  30.188  35.477  1.00  1.03           H  
ATOM    557 1HG1 ILE A  36     -13.639  27.458  34.823  1.00  1.03           H  
ATOM    558 2HG1 ILE A  36     -14.727  28.385  33.801  1.00  1.03           H  
ATOM    559 1HG2 ILE A  36     -12.470  29.555  36.507  1.00  1.03           H  
ATOM    560 2HG2 ILE A  36     -13.768  29.635  37.722  1.00  1.03           H  
ATOM    561 3HG2 ILE A  36     -13.203  28.059  37.120  1.00  1.03           H  
ATOM    562 1HD1 ILE A  36     -12.409  28.563  33.050  1.00  1.03           H  
ATOM    563 2HD1 ILE A  36     -13.024  30.143  33.596  1.00  1.03           H  
ATOM    564 3HD1 ILE A  36     -11.943  29.190  34.636  1.00  1.03           H  
ATOM    565  N   VAL A  37     -17.673  27.659  35.084  1.00  1.06           N  
ATOM    566  CA  VAL A  37     -18.879  27.554  34.263  1.00  1.06           C  
ATOM    567  C   VAL A  37     -20.064  27.028  35.096  1.00  1.06           C  
ATOM    568  O   VAL A  37     -19.909  26.125  35.920  1.00  1.06           O  
ATOM    569  CB  VAL A  37     -18.590  26.687  33.033  1.00  1.06           C  
ATOM    570  CG1 VAL A  37     -19.822  26.441  32.253  1.00  1.06           C  
ATOM    571  CG2 VAL A  37     -17.598  27.447  32.140  1.00  1.06           C  
ATOM    572  H   VAL A  37     -17.362  26.816  35.549  1.00  1.06           H  
ATOM    573  HA  VAL A  37     -19.135  28.552  33.904  1.00  1.06           H  
ATOM    574  HB  VAL A  37     -18.178  25.727  33.346  1.00  1.06           H  
ATOM    575 1HG1 VAL A  37     -19.578  25.833  31.386  1.00  1.06           H  
ATOM    576 2HG1 VAL A  37     -20.539  25.908  32.875  1.00  1.06           H  
ATOM    577 3HG1 VAL A  37     -20.250  27.391  31.927  1.00  1.06           H  
ATOM    578 1HG2 VAL A  37     -17.371  26.895  31.249  1.00  1.06           H  
ATOM    579 2HG2 VAL A  37     -18.036  28.388  31.856  1.00  1.06           H  
ATOM    580 3HG2 VAL A  37     -16.689  27.626  32.689  1.00  1.06           H  
ATOM    581  N   GLY A  38     -21.249  27.617  34.938  1.00  1.06           N  
ATOM    582  CA  GLY A  38     -22.360  27.175  35.773  1.00  1.06           C  
ATOM    583  C   GLY A  38     -22.820  25.750  35.404  1.00  1.06           C  
ATOM    584  O   GLY A  38     -22.663  25.332  34.250  1.00  1.06           O  
ATOM    585  H   GLY A  38     -21.382  28.343  34.240  1.00  1.06           H  
ATOM    586 1HA  GLY A  38     -22.033  27.243  36.803  1.00  1.06           H  
ATOM    587 2HA  GLY A  38     -23.190  27.873  35.657  1.00  1.06           H  
ATOM    588  N   PRO A  39     -23.495  25.025  36.330  1.00  1.05           N  
ATOM    589  CA  PRO A  39     -24.024  23.664  36.187  1.00  1.05           C  
ATOM    590  C   PRO A  39     -24.837  23.424  34.928  1.00  1.05           C  
ATOM    591  O   PRO A  39     -24.814  22.330  34.364  1.00  1.05           O  
ATOM    592  CB  PRO A  39     -24.910  23.537  37.426  1.00  1.05           C  
ATOM    593  CG  PRO A  39     -24.256  24.418  38.449  1.00  1.05           C  
ATOM    594  CD  PRO A  39     -23.747  25.607  37.677  1.00  1.05           C  
ATOM    595  HA  PRO A  39     -23.205  22.950  36.244  1.00  1.05           H  
ATOM    596 1HB  PRO A  39     -25.939  23.845  37.187  1.00  1.05           H  
ATOM    597 2HB  PRO A  39     -24.959  22.484  37.743  1.00  1.05           H  
ATOM    598 1HG  PRO A  39     -24.981  24.697  39.227  1.00  1.05           H  
ATOM    599 2HG  PRO A  39     -23.445  23.870  38.954  1.00  1.05           H  
ATOM    600 1HD  PRO A  39     -24.490  26.416  37.634  1.00  1.05           H  
ATOM    601 2HD  PRO A  39     -22.820  25.902  38.181  1.00  1.05           H  
ATOM    602  N   LYS A  40     -25.519  24.460  34.459  1.00  1.02           N  
ATOM    603  CA  LYS A  40     -26.352  24.388  33.269  1.00  1.02           C  
ATOM    604  C   LYS A  40     -25.553  24.095  32.004  1.00  1.02           C  
ATOM    605  O   LYS A  40     -26.102  23.610  31.014  1.00  1.02           O  
ATOM    606  CB  LYS A  40     -27.108  25.700  33.097  1.00  1.02           C  
ATOM    607  CG  LYS A  40     -28.179  25.941  34.147  1.00  1.02           C  
ATOM    608  CD  LYS A  40     -28.875  27.284  33.942  1.00  1.02           C  
ATOM    609  CE  LYS A  40     -29.952  27.514  35.000  1.00  1.02           C  
ATOM    610  NZ  LYS A  40     -30.598  28.849  34.860  1.00  1.02           N  
ATOM    611  H   LYS A  40     -25.482  25.336  34.955  1.00  1.02           H  
ATOM    612  HA  LYS A  40     -27.072  23.581  33.403  1.00  1.02           H  
ATOM    613 1HB  LYS A  40     -26.404  26.528  33.151  1.00  1.02           H  
ATOM    614 2HB  LYS A  40     -27.571  25.732  32.111  1.00  1.02           H  
ATOM    615 1HG  LYS A  40     -28.921  25.143  34.097  1.00  1.02           H  
ATOM    616 2HG  LYS A  40     -27.722  25.926  35.136  1.00  1.02           H  
ATOM    617 1HD  LYS A  40     -28.142  28.092  33.992  1.00  1.02           H  
ATOM    618 2HD  LYS A  40     -29.340  27.304  32.956  1.00  1.02           H  
ATOM    619 1HE  LYS A  40     -30.715  26.743  34.901  1.00  1.02           H  
ATOM    620 2HE  LYS A  40     -29.503  27.442  35.990  1.00  1.02           H  
ATOM    621 1HZ  LYS A  40     -31.303  28.959  35.573  1.00  1.02           H  
ATOM    622 2HZ  LYS A  40     -29.897  29.575  34.963  1.00  1.02           H  
ATOM    623 3HZ  LYS A  40     -31.025  28.925  33.950  1.00  1.02           H  
ATOM    624  N   TYR A  41     -24.260  24.424  32.025  1.00  0.97           N  
ATOM    625  CA  TYR A  41     -23.430  24.252  30.853  1.00  0.97           C  
ATOM    626  C   TYR A  41     -22.266  23.310  31.127  1.00  0.97           C  
ATOM    627  O   TYR A  41     -21.569  22.879  30.198  1.00  0.97           O  
ATOM    628  CB  TYR A  41     -22.881  25.586  30.460  1.00  0.97           C  
ATOM    629  CG  TYR A  41     -23.905  26.606  30.312  1.00  0.97           C  
ATOM    630  CD1 TYR A  41     -24.073  27.489  31.365  1.00  0.97           C  
ATOM    631  CD2 TYR A  41     -24.686  26.687  29.190  1.00  0.97           C  
ATOM    632  CE1 TYR A  41     -25.030  28.453  31.308  1.00  0.97           C  
ATOM    633  CE2 TYR A  41     -25.649  27.652  29.129  1.00  0.97           C  
ATOM    634  CZ  TYR A  41     -25.823  28.533  30.197  1.00  0.97           C  
ATOM    635  OH  TYR A  41     -26.791  29.488  30.116  1.00  0.97           O  
ATOM    636  H   TYR A  41     -23.844  24.805  32.870  1.00  0.97           H  
ATOM    637  HA  TYR A  41     -24.029  23.837  30.045  1.00  0.97           H  
ATOM    638 1HB  TYR A  41     -22.191  25.917  31.193  1.00  0.97           H  
ATOM    639 2HB  TYR A  41     -22.374  25.478  29.516  1.00  0.97           H  
ATOM    640  HD1 TYR A  41     -23.435  27.401  32.249  1.00  0.97           H  
ATOM    641  HD2 TYR A  41     -24.550  25.988  28.363  1.00  0.97           H  
ATOM    642  HE1 TYR A  41     -25.168  29.145  32.137  1.00  0.97           H  
ATOM    643  HE2 TYR A  41     -26.285  27.725  28.245  1.00  0.97           H  
ATOM    644  HH  TYR A  41     -26.932  29.961  30.972  1.00  0.97           H  
ATOM    645  N   ARG A  42     -22.103  22.902  32.387  1.00  0.92           N  
ATOM    646  CA  ARG A  42     -20.994  22.013  32.707  1.00  0.92           C  
ATOM    647  C   ARG A  42     -21.101  20.726  31.910  1.00  0.92           C  
ATOM    648  O   ARG A  42     -20.080  20.167  31.525  1.00  0.92           O  
ATOM    649  CB  ARG A  42     -20.912  21.687  34.188  1.00  0.92           C  
ATOM    650  CG  ARG A  42     -20.445  22.812  35.041  1.00  0.92           C  
ATOM    651  CD  ARG A  42     -20.376  22.452  36.465  1.00  0.92           C  
ATOM    652  NE  ARG A  42     -20.111  23.609  37.243  1.00  0.92           N  
ATOM    653  CZ  ARG A  42     -20.104  23.677  38.574  1.00  0.92           C  
ATOM    654  NH1 ARG A  42     -20.347  22.621  39.321  1.00  0.92           N  
ATOM    655  NH2 ARG A  42     -19.845  24.833  39.114  1.00  0.92           N  
ATOM    656  H   ARG A  42     -22.688  23.291  33.125  1.00  0.92           H  
ATOM    657  HA  ARG A  42     -20.068  22.515  32.430  1.00  0.92           H  
ATOM    658 1HB  ARG A  42     -21.898  21.388  34.547  1.00  0.92           H  
ATOM    659 2HB  ARG A  42     -20.234  20.847  34.341  1.00  0.92           H  
ATOM    660 1HG  ARG A  42     -19.445  23.122  34.727  1.00  0.92           H  
ATOM    661 2HG  ARG A  42     -21.103  23.636  34.934  1.00  0.92           H  
ATOM    662 1HD  ARG A  42     -21.293  22.000  36.809  1.00  0.92           H  
ATOM    663 2HD  ARG A  42     -19.555  21.757  36.614  1.00  0.92           H  
ATOM    664  HE  ARG A  42     -19.913  24.487  36.733  1.00  0.92           H  
ATOM    665 1HH1 ARG A  42     -20.543  21.732  38.889  1.00  0.92           H  
ATOM    666 2HH1 ARG A  42     -20.327  22.709  40.329  1.00  0.92           H  
ATOM    667 1HH2 ARG A  42     -19.652  25.623  38.516  1.00  0.92           H  
ATOM    668 2HH2 ARG A  42     -19.818  24.967  40.131  1.00  0.92           H  
ATOM    669  N   LEU A  43     -22.320  20.266  31.613  1.00  0.86           N  
ATOM    670  CA  LEU A  43     -22.451  19.060  30.801  1.00  0.86           C  
ATOM    671  C   LEU A  43     -21.701  19.204  29.486  1.00  0.86           C  
ATOM    672  O   LEU A  43     -21.092  18.252  29.003  1.00  0.86           O  
ATOM    673  CB  LEU A  43     -23.908  18.723  30.489  1.00  0.86           C  
ATOM    674  CG  LEU A  43     -24.074  17.469  29.612  1.00  0.86           C  
ATOM    675  CD1 LEU A  43     -23.464  16.267  30.326  1.00  0.86           C  
ATOM    676  CD2 LEU A  43     -25.551  17.242  29.331  1.00  0.86           C  
ATOM    677  H   LEU A  43     -23.139  20.757  31.951  1.00  0.86           H  
ATOM    678  HA  LEU A  43     -22.019  18.227  31.354  1.00  0.86           H  
ATOM    679 1HB  LEU A  43     -24.445  18.567  31.423  1.00  0.86           H  
ATOM    680 2HB  LEU A  43     -24.359  19.566  29.961  1.00  0.86           H  
ATOM    681  HG  LEU A  43     -23.541  17.611  28.672  1.00  0.86           H  
ATOM    682 1HD1 LEU A  43     -23.570  15.381  29.700  1.00  0.86           H  
ATOM    683 2HD1 LEU A  43     -22.410  16.453  30.510  1.00  0.86           H  
ATOM    684 3HD1 LEU A  43     -23.976  16.107  31.273  1.00  0.86           H  
ATOM    685 1HD2 LEU A  43     -25.671  16.359  28.703  1.00  0.86           H  
ATOM    686 2HD2 LEU A  43     -26.082  17.095  30.270  1.00  0.86           H  
ATOM    687 3HD2 LEU A  43     -25.960  18.107  28.819  1.00  0.86           H  
ATOM    688  N   ALA A  44     -21.778  20.380  28.856  1.00  0.80           N  
ATOM    689  CA  ALA A  44     -21.104  20.563  27.584  1.00  0.80           C  
ATOM    690  C   ALA A  44     -19.607  20.367  27.774  1.00  0.80           C  
ATOM    691  O   ALA A  44     -18.936  19.783  26.926  1.00  0.80           O  
ATOM    692  CB  ALA A  44     -21.394  21.942  27.021  1.00  0.80           C  
ATOM    693  H   ALA A  44     -22.234  21.173  29.294  1.00  0.80           H  
ATOM    694  HA  ALA A  44     -21.465  19.805  26.889  1.00  0.80           H  
ATOM    695 1HB  ALA A  44     -20.892  22.047  26.067  1.00  0.80           H  
ATOM    696 2HB  ALA A  44     -22.469  22.061  26.881  1.00  0.80           H  
ATOM    697 3HB  ALA A  44     -21.029  22.704  27.709  1.00  0.80           H  
ATOM    698  N   LEU A  45     -19.090  20.822  28.915  1.00  0.75           N  
ATOM    699  CA  LEU A  45     -17.658  20.706  29.188  1.00  0.75           C  
ATOM    700  C   LEU A  45     -17.270  19.261  29.468  1.00  0.75           C  
ATOM    701  O   LEU A  45     -16.185  18.802  29.082  1.00  0.75           O  
ATOM    702  CB  LEU A  45     -17.284  21.572  30.369  1.00  0.75           C  
ATOM    703  CG  LEU A  45     -17.452  23.016  30.135  1.00  0.75           C  
ATOM    704  CD1 LEU A  45     -17.115  23.725  31.378  1.00  0.75           C  
ATOM    705  CD2 LEU A  45     -16.601  23.445  28.990  1.00  0.75           C  
ATOM    706  H   LEU A  45     -19.715  21.289  29.579  1.00  0.75           H  
ATOM    707  HA  LEU A  45     -17.111  21.049  28.314  1.00  0.75           H  
ATOM    708 1HB  LEU A  45     -17.898  21.298  31.214  1.00  0.75           H  
ATOM    709 2HB  LEU A  45     -16.237  21.387  30.629  1.00  0.75           H  
ATOM    710  HG  LEU A  45     -18.501  23.229  29.899  1.00  0.75           H  
ATOM    711 1HD1 LEU A  45     -17.243  24.759  31.221  1.00  0.75           H  
ATOM    712 2HD1 LEU A  45     -17.771  23.388  32.169  1.00  0.75           H  
ATOM    713 3HD1 LEU A  45     -16.080  23.520  31.641  1.00  0.75           H  
ATOM    714 1HD2 LEU A  45     -16.752  24.490  28.842  1.00  0.75           H  
ATOM    715 2HD2 LEU A  45     -15.558  23.245  29.219  1.00  0.75           H  
ATOM    716 3HD2 LEU A  45     -16.888  22.902  28.087  1.00  0.75           H  
ATOM    717  N   VAL A  46     -18.180  18.525  30.105  1.00  0.72           N  
ATOM    718  CA  VAL A  46     -17.951  17.114  30.373  1.00  0.72           C  
ATOM    719  C   VAL A  46     -17.860  16.379  29.049  1.00  0.72           C  
ATOM    720  O   VAL A  46     -16.955  15.565  28.833  1.00  0.72           O  
ATOM    721  CB  VAL A  46     -19.081  16.519  31.225  1.00  0.72           C  
ATOM    722  CG1 VAL A  46     -18.936  15.017  31.307  1.00  0.72           C  
ATOM    723  CG2 VAL A  46     -19.039  17.121  32.619  1.00  0.72           C  
ATOM    724  H   VAL A  46     -19.042  18.974  30.421  1.00  0.72           H  
ATOM    725  HA  VAL A  46     -17.008  17.004  30.909  1.00  0.72           H  
ATOM    726  HB  VAL A  46     -20.030  16.739  30.757  1.00  0.72           H  
ATOM    727 1HG1 VAL A  46     -19.750  14.607  31.904  1.00  0.72           H  
ATOM    728 2HG1 VAL A  46     -18.974  14.594  30.303  1.00  0.72           H  
ATOM    729 3HG1 VAL A  46     -17.983  14.767  31.772  1.00  0.72           H  
ATOM    730 1HG2 VAL A  46     -19.848  16.706  33.217  1.00  0.72           H  
ATOM    731 2HG2 VAL A  46     -18.086  16.883  33.080  1.00  0.72           H  
ATOM    732 3HG2 VAL A  46     -19.152  18.193  32.557  1.00  0.72           H  
ATOM    733  N   VAL A  47     -18.779  16.703  28.141  1.00  0.68           N  
ATOM    734  CA  VAL A  47     -18.767  16.093  26.831  1.00  0.68           C  
ATOM    735  C   VAL A  47     -17.488  16.482  26.078  1.00  0.68           C  
ATOM    736  O   VAL A  47     -16.844  15.614  25.492  1.00  0.68           O  
ATOM    737  CB  VAL A  47     -20.024  16.454  26.025  1.00  0.68           C  
ATOM    738  CG1 VAL A  47     -19.841  15.941  24.636  1.00  0.68           C  
ATOM    739  CG2 VAL A  47     -21.271  15.817  26.676  1.00  0.68           C  
ATOM    740  H   VAL A  47     -19.509  17.376  28.379  1.00  0.68           H  
ATOM    741  HA  VAL A  47     -18.770  15.012  26.962  1.00  0.68           H  
ATOM    742  HB  VAL A  47     -20.140  17.539  25.982  1.00  0.68           H  
ATOM    743 1HG1 VAL A  47     -20.714  16.171  24.030  1.00  0.68           H  
ATOM    744 2HG1 VAL A  47     -18.961  16.398  24.191  1.00  0.68           H  
ATOM    745 3HG1 VAL A  47     -19.697  14.887  24.689  1.00  0.68           H  
ATOM    746 1HG2 VAL A  47     -22.155  16.071  26.090  1.00  0.68           H  
ATOM    747 2HG2 VAL A  47     -21.150  14.734  26.707  1.00  0.68           H  
ATOM    748 3HG2 VAL A  47     -21.388  16.194  27.688  1.00  0.68           H  
ATOM    749  N   SER A  48     -17.074  17.755  26.134  1.00  0.66           N  
ATOM    750  CA  SER A  48     -15.838  18.164  25.460  1.00  0.66           C  
ATOM    751  C   SER A  48     -14.636  17.393  26.000  1.00  0.66           C  
ATOM    752  O   SER A  48     -13.788  16.935  25.225  1.00  0.66           O  
ATOM    753  CB  SER A  48     -15.607  19.662  25.608  1.00  0.66           C  
ATOM    754  OG  SER A  48     -16.552  20.410  24.914  1.00  0.66           O  
ATOM    755  H   SER A  48     -17.649  18.456  26.596  1.00  0.66           H  
ATOM    756  HA  SER A  48     -15.935  17.938  24.399  1.00  0.66           H  
ATOM    757 1HB  SER A  48     -15.656  19.914  26.664  1.00  0.66           H  
ATOM    758 2HB  SER A  48     -14.618  19.919  25.260  1.00  0.66           H  
ATOM    759  HG  SER A  48     -17.276  19.787  24.703  1.00  0.66           H  
ATOM    760  N   SER A  49     -14.585  17.174  27.321  1.00  0.64           N  
ATOM    761  CA  SER A  49     -13.492  16.406  27.903  1.00  0.64           C  
ATOM    762  C   SER A  49     -13.506  14.989  27.327  1.00  0.64           C  
ATOM    763  O   SER A  49     -12.463  14.462  26.938  1.00  0.64           O  
ATOM    764  CB  SER A  49     -13.638  16.336  29.414  1.00  0.64           C  
ATOM    765  OG  SER A  49     -13.503  17.586  29.996  1.00  0.64           O  
ATOM    766  H   SER A  49     -15.297  17.581  27.928  1.00  0.64           H  
ATOM    767  HA  SER A  49     -12.547  16.886  27.648  1.00  0.64           H  
ATOM    768 1HB  SER A  49     -14.609  15.924  29.666  1.00  0.64           H  
ATOM    769 2HB  SER A  49     -12.893  15.671  29.820  1.00  0.64           H  
ATOM    770  HG  SER A  49     -14.228  18.125  29.626  1.00  0.64           H  
ATOM    771  N   LEU A  50     -14.699  14.395  27.214  1.00  0.63           N  
ATOM    772  CA  LEU A  50     -14.846  13.056  26.652  1.00  0.63           C  
ATOM    773  C   LEU A  50     -14.377  13.004  25.205  1.00  0.63           C  
ATOM    774  O   LEU A  50     -13.589  12.135  24.830  1.00  0.63           O  
ATOM    775  CB  LEU A  50     -16.302  12.596  26.750  1.00  0.63           C  
ATOM    776  CG  LEU A  50     -16.616  11.257  26.136  1.00  0.63           C  
ATOM    777  CD1 LEU A  50     -15.800  10.180  26.829  1.00  0.63           C  
ATOM    778  CD2 LEU A  50     -18.114  10.997  26.264  1.00  0.63           C  
ATOM    779  H   LEU A  50     -15.529  14.879  27.562  1.00  0.63           H  
ATOM    780  HA  LEU A  50     -14.230  12.373  27.235  1.00  0.63           H  
ATOM    781 1HB  LEU A  50     -16.587  12.567  27.800  1.00  0.63           H  
ATOM    782 2HB  LEU A  50     -16.930  13.321  26.256  1.00  0.63           H  
ATOM    783  HG  LEU A  50     -16.343  11.272  25.087  1.00  0.63           H  
ATOM    784 1HD1 LEU A  50     -16.020   9.211  26.380  1.00  0.63           H  
ATOM    785 2HD1 LEU A  50     -14.738  10.399  26.715  1.00  0.63           H  
ATOM    786 3HD1 LEU A  50     -16.055  10.155  27.887  1.00  0.63           H  
ATOM    787 1HD2 LEU A  50     -18.357  10.035  25.812  1.00  0.63           H  
ATOM    788 2HD2 LEU A  50     -18.390  10.986  27.318  1.00  0.63           H  
ATOM    789 3HD2 LEU A  50     -18.666  11.787  25.757  1.00  0.63           H  
ATOM    790  N   VAL A  51     -14.814  13.958  24.390  1.00  0.62           N  
ATOM    791  CA  VAL A  51     -14.421  13.960  22.989  1.00  0.62           C  
ATOM    792  C   VAL A  51     -12.922  14.009  22.804  1.00  0.62           C  
ATOM    793  O   VAL A  51     -12.345  13.248  22.017  1.00  0.62           O  
ATOM    794  CB  VAL A  51     -15.010  15.189  22.279  1.00  0.62           C  
ATOM    795  CG1 VAL A  51     -14.391  15.338  20.932  1.00  0.62           C  
ATOM    796  CG2 VAL A  51     -16.512  15.017  22.107  1.00  0.62           C  
ATOM    797  H   VAL A  51     -15.449  14.670  24.751  1.00  0.62           H  
ATOM    798  HA  VAL A  51     -14.806  13.054  22.539  1.00  0.62           H  
ATOM    799  HB  VAL A  51     -14.797  16.085  22.867  1.00  0.62           H  
ATOM    800 1HG1 VAL A  51     -14.807  16.200  20.448  1.00  0.62           H  
ATOM    801 2HG1 VAL A  51     -13.321  15.467  21.041  1.00  0.62           H  
ATOM    802 3HG1 VAL A  51     -14.584  14.474  20.357  1.00  0.62           H  
ATOM    803 1HG2 VAL A  51     -16.928  15.892  21.601  1.00  0.62           H  
ATOM    804 2HG2 VAL A  51     -16.696  14.132  21.511  1.00  0.62           H  
ATOM    805 3HG2 VAL A  51     -16.981  14.909  23.080  1.00  0.62           H  
ATOM    806  N   VAL A  52     -12.294  14.895  23.541  1.00  0.62           N  
ATOM    807  CA  VAL A  52     -10.868  15.061  23.480  1.00  0.62           C  
ATOM    808  C   VAL A  52     -10.106  13.847  24.012  1.00  0.62           C  
ATOM    809  O   VAL A  52      -9.110  13.426  23.413  1.00  0.62           O  
ATOM    810  CB  VAL A  52     -10.511  16.331  24.211  1.00  0.62           C  
ATOM    811  CG1 VAL A  52      -9.140  16.433  24.337  1.00  0.62           C  
ATOM    812  CG2 VAL A  52     -11.001  17.517  23.409  1.00  0.62           C  
ATOM    813  H   VAL A  52     -12.835  15.491  24.172  1.00  0.62           H  
ATOM    814  HA  VAL A  52     -10.595  15.199  22.434  1.00  0.62           H  
ATOM    815  HB  VAL A  52     -10.959  16.322  25.209  1.00  0.62           H  
ATOM    816 1HG1 VAL A  52      -8.919  17.346  24.850  1.00  0.62           H  
ATOM    817 2HG1 VAL A  52      -8.751  15.589  24.897  1.00  0.62           H  
ATOM    818 3HG1 VAL A  52      -8.715  16.450  23.365  1.00  0.62           H  
ATOM    819 1HG2 VAL A  52     -10.727  18.405  23.923  1.00  0.62           H  
ATOM    820 2HG2 VAL A  52     -10.537  17.510  22.425  1.00  0.62           H  
ATOM    821 3HG2 VAL A  52     -12.086  17.468  23.301  1.00  0.62           H  
ATOM    822  N   LEU A  53     -10.569  13.273  25.125  1.00  0.63           N  
ATOM    823  CA  LEU A  53      -9.929  12.100  25.704  1.00  0.63           C  
ATOM    824  C   LEU A  53      -9.956  10.942  24.708  1.00  0.63           C  
ATOM    825  O   LEU A  53      -8.940  10.266  24.499  1.00  0.63           O  
ATOM    826  CB  LEU A  53     -10.646  11.691  26.983  1.00  0.63           C  
ATOM    827  CG  LEU A  53     -10.055  10.528  27.715  1.00  0.63           C  
ATOM    828  CD1 LEU A  53      -8.629  10.891  28.130  1.00  0.63           C  
ATOM    829  CD2 LEU A  53     -10.915  10.208  28.921  1.00  0.63           C  
ATOM    830  H   LEU A  53     -11.382  13.665  25.598  1.00  0.63           H  
ATOM    831  HA  LEU A  53      -8.894  12.345  25.935  1.00  0.63           H  
ATOM    832 1HB  LEU A  53     -10.664  12.527  27.639  1.00  0.63           H  
ATOM    833 2HB  LEU A  53     -11.678  11.441  26.731  1.00  0.63           H  
ATOM    834  HG  LEU A  53     -10.015   9.669  27.059  1.00  0.63           H  
ATOM    835 1HD1 LEU A  53      -8.178  10.060  28.662  1.00  0.63           H  
ATOM    836 2HD1 LEU A  53      -8.037  11.115  27.242  1.00  0.63           H  
ATOM    837 3HD1 LEU A  53      -8.653  11.766  28.781  1.00  0.63           H  
ATOM    838 1HD2 LEU A  53     -10.487   9.361  29.459  1.00  0.63           H  
ATOM    839 2HD2 LEU A  53     -10.954  11.072  29.580  1.00  0.63           H  
ATOM    840 3HD2 LEU A  53     -11.923   9.959  28.587  1.00  0.63           H  
ATOM    841  N   ILE A  54     -11.114  10.747  24.056  1.00  0.64           N  
ATOM    842  CA  ILE A  54     -11.270   9.694  23.064  1.00  0.64           C  
ATOM    843  C   ILE A  54     -10.271   9.912  21.938  1.00  0.64           C  
ATOM    844  O   ILE A  54      -9.555   8.980  21.550  1.00  0.64           O  
ATOM    845  CB  ILE A  54     -12.715   9.694  22.478  1.00  0.64           C  
ATOM    846  CG1 ILE A  54     -13.755   9.241  23.509  1.00  0.64           C  
ATOM    847  CG2 ILE A  54     -12.816   8.855  21.248  1.00  0.64           C  
ATOM    848  CD1 ILE A  54     -15.188   9.531  23.051  1.00  0.64           C  
ATOM    849  H   ILE A  54     -11.917  11.339  24.276  1.00  0.64           H  
ATOM    850  HA  ILE A  54     -11.069   8.734  23.531  1.00  0.64           H  
ATOM    851  HB  ILE A  54     -12.973  10.719  22.212  1.00  0.64           H  
ATOM    852 1HG1 ILE A  54     -13.655   8.170  23.665  1.00  0.64           H  
ATOM    853 2HG1 ILE A  54     -13.573   9.742  24.453  1.00  0.64           H  
ATOM    854 1HG2 ILE A  54     -13.822   8.908  20.845  1.00  0.64           H  
ATOM    855 2HG2 ILE A  54     -12.123   9.244  20.517  1.00  0.64           H  
ATOM    856 3HG2 ILE A  54     -12.578   7.823  21.484  1.00  0.64           H  
ATOM    857 1HD1 ILE A  54     -15.891   9.185  23.804  1.00  0.64           H  
ATOM    858 2HD1 ILE A  54     -15.307  10.605  22.907  1.00  0.64           H  
ATOM    859 3HD1 ILE A  54     -15.381   9.016  22.112  1.00  0.64           H  
ATOM    860  N   ALA A  55     -10.173  11.152  21.455  1.00  0.65           N  
ATOM    861  CA  ALA A  55      -9.243  11.471  20.385  1.00  0.65           C  
ATOM    862  C   ALA A  55      -7.796  11.174  20.774  1.00  0.65           C  
ATOM    863  O   ALA A  55      -7.039  10.595  19.990  1.00  0.65           O  
ATOM    864  CB  ALA A  55      -9.395  12.924  20.028  1.00  0.65           C  
ATOM    865  H   ALA A  55     -10.791  11.885  21.810  1.00  0.65           H  
ATOM    866  HA  ALA A  55      -9.500  10.856  19.521  1.00  0.65           H  
ATOM    867 1HB  ALA A  55      -8.732  13.160  19.204  1.00  0.65           H  
ATOM    868 2HB  ALA A  55     -10.417  13.099  19.744  1.00  0.65           H  
ATOM    869 3HB  ALA A  55      -9.147  13.540  20.884  1.00  0.65           H  
ATOM    870  N   GLY A  56      -7.423  11.500  22.013  1.00  0.66           N  
ATOM    871  CA  GLY A  56      -6.071  11.247  22.497  1.00  0.66           C  
ATOM    872  C   GLY A  56      -5.760   9.761  22.379  1.00  0.66           C  
ATOM    873  O   GLY A  56      -4.742   9.352  21.806  1.00  0.66           O  
ATOM    874  H   GLY A  56      -8.090  11.976  22.623  1.00  0.66           H  
ATOM    875 1HA  GLY A  56      -5.355  11.831  21.921  1.00  0.66           H  
ATOM    876 2HA  GLY A  56      -5.995  11.563  23.537  1.00  0.66           H  
ATOM    877  N   TYR A  57      -6.664   8.946  22.918  1.00  0.66           N  
ATOM    878  CA  TYR A  57      -6.484   7.505  22.908  1.00  0.66           C  
ATOM    879  C   TYR A  57      -6.374   6.957  21.487  1.00  0.66           C  
ATOM    880  O   TYR A  57      -5.513   6.107  21.209  1.00  0.66           O  
ATOM    881  CB  TYR A  57      -7.647   6.853  23.647  1.00  0.66           C  
ATOM    882  CG  TYR A  57      -7.584   7.028  25.158  1.00  0.66           C  
ATOM    883  CD1 TYR A  57      -8.753   7.034  25.909  1.00  0.66           C  
ATOM    884  CD2 TYR A  57      -6.356   7.174  25.789  1.00  0.66           C  
ATOM    885  CE1 TYR A  57      -8.690   7.173  27.284  1.00  0.66           C  
ATOM    886  CE2 TYR A  57      -6.297   7.315  27.162  1.00  0.66           C  
ATOM    887  CZ  TYR A  57      -7.455   7.312  27.908  1.00  0.66           C  
ATOM    888  OH  TYR A  57      -7.385   7.439  29.281  1.00  0.66           O  
ATOM    889  H   TYR A  57      -7.491   9.351  23.364  1.00  0.66           H  
ATOM    890  HA  TYR A  57      -5.559   7.269  23.427  1.00  0.66           H  
ATOM    891 1HB  TYR A  57      -8.584   7.287  23.295  1.00  0.66           H  
ATOM    892 2HB  TYR A  57      -7.674   5.789  23.422  1.00  0.66           H  
ATOM    893  HD1 TYR A  57      -9.718   6.924  25.415  1.00  0.66           H  
ATOM    894  HD2 TYR A  57      -5.437   7.170  25.203  1.00  0.66           H  
ATOM    895  HE1 TYR A  57      -9.606   7.172  27.873  1.00  0.66           H  
ATOM    896  HE2 TYR A  57      -5.331   7.424  27.657  1.00  0.66           H  
ATOM    897  HH  TYR A  57      -8.272   7.466  29.648  1.00  0.66           H  
ATOM    898  N   HIS A  58      -7.181   7.476  20.566  1.00  0.66           N  
ATOM    899  CA  HIS A  58      -7.099   6.999  19.200  1.00  0.66           C  
ATOM    900  C   HIS A  58      -5.820   7.425  18.522  1.00  0.66           C  
ATOM    901  O   HIS A  58      -5.243   6.641  17.773  1.00  0.66           O  
ATOM    902  CB  HIS A  58      -8.319   7.400  18.397  1.00  0.66           C  
ATOM    903  CG  HIS A  58      -9.482   6.512  18.680  1.00  0.66           C  
ATOM    904  ND1 HIS A  58      -9.547   5.210  18.224  1.00  0.66           N  
ATOM    905  CD2 HIS A  58     -10.599   6.715  19.369  1.00  0.66           C  
ATOM    906  CE1 HIS A  58     -10.677   4.668  18.618  1.00  0.66           C  
ATOM    907  NE2 HIS A  58     -11.337   5.558  19.320  1.00  0.66           N  
ATOM    908  H   HIS A  58      -7.879   8.179  20.830  1.00  0.66           H  
ATOM    909  HA  HIS A  58      -7.094   5.911  19.217  1.00  0.66           H  
ATOM    910 1HB  HIS A  58      -8.600   8.430  18.644  1.00  0.66           H  
ATOM    911 2HB  HIS A  58      -8.096   7.360  17.330  1.00  0.66           H  
ATOM    912  HD2 HIS A  58     -10.846   7.622  19.851  1.00  0.66           H  
ATOM    913  HE1 HIS A  58     -11.004   3.656  18.403  1.00  0.66           H  
ATOM    914  HE2 HIS A  58     -12.238   5.425  19.754  1.00  0.66           H  
ATOM    915  N   TYR A  59      -5.320   8.622  18.799  1.00  0.66           N  
ATOM    916  CA  TYR A  59      -4.069   9.010  18.168  1.00  0.66           C  
ATOM    917  C   TYR A  59      -2.972   8.059  18.575  1.00  0.66           C  
ATOM    918  O   TYR A  59      -2.125   7.689  17.762  1.00  0.66           O  
ATOM    919  CB  TYR A  59      -3.659  10.401  18.534  1.00  0.66           C  
ATOM    920  CG  TYR A  59      -4.395  11.405  17.890  1.00  0.66           C  
ATOM    921  CD1 TYR A  59      -4.943  12.412  18.634  1.00  0.66           C  
ATOM    922  CD2 TYR A  59      -4.567  11.332  16.537  1.00  0.66           C  
ATOM    923  CE1 TYR A  59      -5.656  13.347  18.024  1.00  0.66           C  
ATOM    924  CE2 TYR A  59      -5.295  12.281  15.925  1.00  0.66           C  
ATOM    925  CZ  TYR A  59      -5.833  13.279  16.671  1.00  0.66           C  
ATOM    926  OH  TYR A  59      -6.543  14.199  16.084  1.00  0.66           O  
ATOM    927  H   TYR A  59      -5.816   9.268  19.416  1.00  0.66           H  
ATOM    928  HA  TYR A  59      -4.188   8.951  17.090  1.00  0.66           H  
ATOM    929 1HB  TYR A  59      -3.817  10.513  19.591  1.00  0.66           H  
ATOM    930 2HB  TYR A  59      -2.608  10.546  18.315  1.00  0.66           H  
ATOM    931  HD1 TYR A  59      -4.794  12.445  19.710  1.00  0.66           H  
ATOM    932  HD2 TYR A  59      -4.126  10.517  15.965  1.00  0.66           H  
ATOM    933  HE1 TYR A  59      -6.087  14.143  18.585  1.00  0.66           H  
ATOM    934  HE2 TYR A  59      -5.456  12.254  14.849  1.00  0.66           H  
ATOM    935  HH  TYR A  59      -6.942  13.828  15.252  1.00  0.66           H  
ATOM    936  N   TRP A  60      -2.981   7.637  19.836  1.00  0.66           N  
ATOM    937  CA  TRP A  60      -1.961   6.700  20.257  1.00  0.66           C  
ATOM    938  C   TRP A  60      -2.091   5.377  19.493  1.00  0.66           C  
ATOM    939  O   TRP A  60      -1.082   4.807  19.060  1.00  0.66           O  
ATOM    940  CB  TRP A  60      -2.032   6.457  21.760  1.00  0.66           C  
ATOM    941  CG  TRP A  60      -1.497   7.580  22.581  1.00  0.66           C  
ATOM    942  CD1 TRP A  60      -2.174   8.347  23.481  1.00  0.66           C  
ATOM    943  CD2 TRP A  60      -0.147   8.084  22.558  1.00  0.66           C  
ATOM    944  NE1 TRP A  60      -1.334   9.266  24.038  1.00  0.66           N  
ATOM    945  CE2 TRP A  60      -0.085   9.125  23.475  1.00  0.66           C  
ATOM    946  CE3 TRP A  60       1.000   7.734  21.841  1.00  0.66           C  
ATOM    947  CZ2 TRP A  60       1.086   9.833  23.700  1.00  0.66           C  
ATOM    948  CZ3 TRP A  60       2.168   8.447  22.057  1.00  0.66           C  
ATOM    949  CH2 TRP A  60       2.208   9.469  22.964  1.00  0.66           C  
ATOM    950  H   TRP A  60      -3.684   7.988  20.491  1.00  0.66           H  
ATOM    951  HA  TRP A  60      -0.990   7.124  20.034  1.00  0.66           H  
ATOM    952 1HB  TRP A  60      -3.071   6.297  22.046  1.00  0.66           H  
ATOM    953 2HB  TRP A  60      -1.482   5.551  22.008  1.00  0.66           H  
ATOM    954  HD1 TRP A  60      -3.227   8.231  23.730  1.00  0.66           H  
ATOM    955  HE1 TRP A  60      -1.592   9.939  24.745  1.00  0.66           H  
ATOM    956  HE3 TRP A  60       0.973   6.920  21.116  1.00  0.66           H  
ATOM    957  HZ2 TRP A  60       1.140  10.651  24.419  1.00  0.66           H  
ATOM    958  HZ3 TRP A  60       3.055   8.170  21.485  1.00  0.66           H  
ATOM    959  HH2 TRP A  60       3.144  10.009  23.111  1.00  0.66           H  
ATOM    960  N   ARG A  61      -3.327   4.912  19.265  1.00  0.66           N  
ATOM    961  CA  ARG A  61      -3.533   3.664  18.522  1.00  0.66           C  
ATOM    962  C   ARG A  61      -3.068   3.813  17.067  1.00  0.66           C  
ATOM    963  O   ARG A  61      -2.476   2.889  16.486  1.00  0.66           O  
ATOM    964  CB  ARG A  61      -5.000   3.267  18.528  1.00  0.66           C  
ATOM    965  CG  ARG A  61      -5.545   2.834  19.873  1.00  0.66           C  
ATOM    966  CD  ARG A  61      -6.979   2.482  19.786  1.00  0.66           C  
ATOM    967  NE  ARG A  61      -7.549   2.163  21.079  1.00  0.66           N  
ATOM    968  CZ  ARG A  61      -8.821   1.769  21.268  1.00  0.66           C  
ATOM    969  NH1 ARG A  61      -9.617   1.625  20.235  1.00  0.66           N  
ATOM    970  NH2 ARG A  61      -9.266   1.524  22.488  1.00  0.66           N  
ATOM    971  H   ARG A  61      -4.129   5.414  19.655  1.00  0.66           H  
ATOM    972  HA  ARG A  61      -2.953   2.875  19.000  1.00  0.66           H  
ATOM    973 1HB  ARG A  61      -5.604   4.102  18.179  1.00  0.66           H  
ATOM    974 2HB  ARG A  61      -5.155   2.447  17.830  1.00  0.66           H  
ATOM    975 1HG  ARG A  61      -4.994   1.965  20.229  1.00  0.66           H  
ATOM    976 2HG  ARG A  61      -5.436   3.651  20.584  1.00  0.66           H  
ATOM    977 1HD  ARG A  61      -7.538   3.318  19.358  1.00  0.66           H  
ATOM    978 2HD  ARG A  61      -7.089   1.614  19.153  1.00  0.66           H  
ATOM    979  HE  ARG A  61      -6.959   2.266  21.894  1.00  0.66           H  
ATOM    980 1HH1 ARG A  61      -9.263   1.801  19.304  1.00  0.66           H  
ATOM    981 2HH1 ARG A  61     -10.572   1.327  20.369  1.00  0.66           H  
ATOM    982 1HH2 ARG A  61      -8.650   1.635  23.283  1.00  0.66           H  
ATOM    983 2HH2 ARG A  61     -10.220   1.227  22.629  1.00  0.66           H  
ATOM    984  N   ILE A  62      -3.308   4.997  16.499  1.00  0.67           N  
ATOM    985  CA  ILE A  62      -2.921   5.320  15.132  1.00  0.67           C  
ATOM    986  C   ILE A  62      -1.401   5.345  15.007  1.00  0.67           C  
ATOM    987  O   ILE A  62      -0.857   4.742  14.084  1.00  0.67           O  
ATOM    988  CB  ILE A  62      -3.561   6.646  14.692  1.00  0.67           C  
ATOM    989  CG1 ILE A  62      -5.100   6.443  14.590  1.00  0.67           C  
ATOM    990  CG2 ILE A  62      -2.978   7.107  13.372  1.00  0.67           C  
ATOM    991  CD1 ILE A  62      -5.896   7.719  14.481  1.00  0.67           C  
ATOM    992  H   ILE A  62      -3.811   5.700  17.040  1.00  0.67           H  
ATOM    993  HA  ILE A  62      -3.302   4.539  14.475  1.00  0.67           H  
ATOM    994  HB  ILE A  62      -3.375   7.400  15.450  1.00  0.67           H  
ATOM    995 1HG1 ILE A  62      -5.306   5.840  13.706  1.00  0.67           H  
ATOM    996 2HG1 ILE A  62      -5.441   5.893  15.463  1.00  0.67           H  
ATOM    997 1HG2 ILE A  62      -3.435   8.046  13.074  1.00  0.67           H  
ATOM    998 2HG2 ILE A  62      -1.907   7.242  13.473  1.00  0.67           H  
ATOM    999 3HG2 ILE A  62      -3.179   6.354  12.623  1.00  0.67           H  
ATOM   1000 1HD1 ILE A  62      -6.957   7.475  14.410  1.00  0.67           H  
ATOM   1001 2HD1 ILE A  62      -5.727   8.331  15.364  1.00  0.67           H  
ATOM   1002 3HD1 ILE A  62      -5.585   8.259  13.600  1.00  0.67           H  
ATOM   1003  N   MET A  63      -0.708   5.995  15.956  1.00  0.68           N  
ATOM   1004  CA  MET A  63       0.758   6.010  15.963  1.00  0.68           C  
ATOM   1005  C   MET A  63       1.323   4.611  16.152  1.00  0.68           C  
ATOM   1006  O   MET A  63       2.343   4.252  15.546  1.00  0.68           O  
ATOM   1007  CB  MET A  63       1.290   6.960  17.032  1.00  0.68           C  
ATOM   1008  CG  MET A  63       1.152   8.398  16.663  1.00  0.68           C  
ATOM   1009  SD  MET A  63       1.948   9.527  17.804  1.00  0.68           S  
ATOM   1010  CE  MET A  63       0.637   9.738  18.969  1.00  0.68           C  
ATOM   1011  H   MET A  63      -1.214   6.492  16.688  1.00  0.68           H  
ATOM   1012  HA  MET A  63       1.095   6.377  14.998  1.00  0.68           H  
ATOM   1013 1HB  MET A  63       0.734   6.800  17.959  1.00  0.68           H  
ATOM   1014 2HB  MET A  63       2.334   6.748  17.233  1.00  0.68           H  
ATOM   1015 1HG  MET A  63       1.591   8.545  15.686  1.00  0.68           H  
ATOM   1016 2HG  MET A  63       0.091   8.637  16.617  1.00  0.68           H  
ATOM   1017 1HE  MET A  63       0.963  10.397  19.768  1.00  0.68           H  
ATOM   1018 2HE  MET A  63      -0.223  10.171  18.463  1.00  0.68           H  
ATOM   1019 3HE  MET A  63       0.365   8.788  19.370  1.00  0.68           H  
ATOM   1020  N   GLY A  64       0.636   3.797  16.952  1.00  0.70           N  
ATOM   1021  CA  GLY A  64       1.021   2.415  17.151  1.00  0.70           C  
ATOM   1022  C   GLY A  64       1.020   1.699  15.804  1.00  0.70           C  
ATOM   1023  O   GLY A  64       2.021   1.085  15.417  1.00  0.70           O  
ATOM   1024  H   GLY A  64      -0.170   4.154  17.465  1.00  0.70           H  
ATOM   1025 1HA  GLY A  64       2.009   2.365  17.608  1.00  0.70           H  
ATOM   1026 2HA  GLY A  64       0.311   1.939  17.829  1.00  0.70           H  
ATOM   1027  N   SER A  65      -0.111   1.790  15.091  1.00  0.72           N  
ATOM   1028  CA  SER A  65      -0.279   1.160  13.785  1.00  0.72           C  
ATOM   1029  C   SER A  65       0.687   1.723  12.744  1.00  0.72           C  
ATOM   1030  O   SER A  65       1.253   0.976  11.948  1.00  0.72           O  
ATOM   1031  CB  SER A  65      -1.700   1.363  13.303  1.00  0.72           C  
ATOM   1032  OG  SER A  65      -2.603   0.705  14.142  1.00  0.72           O  
ATOM   1033  H   SER A  65      -0.896   2.309  15.491  1.00  0.72           H  
ATOM   1034  HA  SER A  65      -0.091   0.092  13.894  1.00  0.72           H  
ATOM   1035 1HB  SER A  65      -1.931   2.429  13.282  1.00  0.72           H  
ATOM   1036 2HB  SER A  65      -1.798   0.985  12.288  1.00  0.72           H  
ATOM   1037  HG  SER A  65      -2.570   1.191  14.989  1.00  0.72           H  
ATOM   1038  N   TRP A  66       0.884   3.040  12.753  1.00  0.74           N  
ATOM   1039  CA  TRP A  66       1.785   3.707  11.821  1.00  0.74           C  
ATOM   1040  C   TRP A  66       3.175   3.131  12.005  1.00  0.74           C  
ATOM   1041  O   TRP A  66       3.858   2.810  11.044  1.00  0.74           O  
ATOM   1042  CB  TRP A  66       1.736   5.226  12.055  1.00  0.74           C  
ATOM   1043  CG  TRP A  66       2.574   6.121  11.147  1.00  0.74           C  
ATOM   1044  CD1 TRP A  66       3.683   6.843  11.504  1.00  0.74           C  
ATOM   1045  CD2 TRP A  66       2.348   6.412   9.742  1.00  0.74           C  
ATOM   1046  NE1 TRP A  66       4.153   7.552  10.422  1.00  0.74           N  
ATOM   1047  CE2 TRP A  66       3.356   7.291   9.337  1.00  0.74           C  
ATOM   1048  CE3 TRP A  66       1.388   6.009   8.815  1.00  0.74           C  
ATOM   1049  CZ2 TRP A  66       3.431   7.765   8.041  1.00  0.74           C  
ATOM   1050  CZ3 TRP A  66       1.460   6.489   7.515  1.00  0.74           C  
ATOM   1051  CH2 TRP A  66       2.453   7.343   7.138  1.00  0.74           C  
ATOM   1052  H   TRP A  66       0.374   3.610  13.421  1.00  0.74           H  
ATOM   1053  HA  TRP A  66       1.464   3.504  10.802  1.00  0.74           H  
ATOM   1054 1HB  TRP A  66       0.700   5.560  11.991  1.00  0.74           H  
ATOM   1055 2HB  TRP A  66       2.059   5.417  13.073  1.00  0.74           H  
ATOM   1056  HD1 TRP A  66       4.125   6.861  12.498  1.00  0.74           H  
ATOM   1057  HE1 TRP A  66       4.966   8.176  10.426  1.00  0.74           H  
ATOM   1058  HE3 TRP A  66       0.600   5.334   9.106  1.00  0.74           H  
ATOM   1059  HZ2 TRP A  66       4.212   8.454   7.730  1.00  0.74           H  
ATOM   1060  HZ3 TRP A  66       0.699   6.165   6.802  1.00  0.74           H  
ATOM   1061  HH2 TRP A  66       2.473   7.700   6.116  1.00  0.74           H  
ATOM   1062  N   THR A  67       3.604   2.974  13.249  1.00  0.76           N  
ATOM   1063  CA  THR A  67       4.911   2.404  13.492  1.00  0.76           C  
ATOM   1064  C   THR A  67       4.968   0.930  13.078  1.00  0.76           C  
ATOM   1065  O   THR A  67       5.877   0.517  12.362  1.00  0.76           O  
ATOM   1066  CB  THR A  67       5.276   2.527  14.974  1.00  0.76           C  
ATOM   1067  OG1 THR A  67       5.275   3.912  15.351  1.00  0.76           O  
ATOM   1068  CG2 THR A  67       6.654   1.940  15.214  1.00  0.76           C  
ATOM   1069  H   THR A  67       3.029   3.266  14.039  1.00  0.76           H  
ATOM   1070  HA  THR A  67       5.642   2.936  12.904  1.00  0.76           H  
ATOM   1071  HB  THR A  67       4.539   1.995  15.578  1.00  0.76           H  
ATOM   1072  HG1 THR A  67       4.340   4.218  15.385  1.00  0.76           H  
ATOM   1073 1HG2 THR A  67       6.908   2.034  16.269  1.00  0.76           H  
ATOM   1074 2HG2 THR A  67       6.653   0.887  14.931  1.00  0.76           H  
ATOM   1075 3HG2 THR A  67       7.386   2.477  14.613  1.00  0.76           H  
ATOM   1076  N   ALA A  68       3.971   0.144  13.485  1.00  0.77           N  
ATOM   1077  CA  ALA A  68       3.936  -1.291  13.205  1.00  0.77           C  
ATOM   1078  C   ALA A  68       3.949  -1.607  11.713  1.00  0.77           C  
ATOM   1079  O   ALA A  68       4.543  -2.603  11.275  1.00  0.77           O  
ATOM   1080  CB  ALA A  68       2.690  -1.896  13.821  1.00  0.77           C  
ATOM   1081  H   ALA A  68       3.226   0.546  14.054  1.00  0.77           H  
ATOM   1082  HA  ALA A  68       4.819  -1.740  13.654  1.00  0.77           H  
ATOM   1083 1HB  ALA A  68       2.678  -2.972  13.640  1.00  0.77           H  
ATOM   1084 2HB  ALA A  68       2.679  -1.706  14.892  1.00  0.77           H  
ATOM   1085 3HB  ALA A  68       1.807  -1.448  13.365  1.00  0.77           H  
ATOM   1086  N   ALA A  69       3.309  -0.744  10.937  1.00  0.77           N  
ATOM   1087  CA  ALA A  69       3.164  -0.922   9.513  1.00  0.77           C  
ATOM   1088  C   ALA A  69       4.403  -0.588   8.697  1.00  0.77           C  
ATOM   1089  O   ALA A  69       4.408  -0.866   7.497  1.00  0.77           O  
ATOM   1090  CB  ALA A  69       2.017  -0.069   9.028  1.00  0.77           C  
ATOM   1091  H   ALA A  69       2.836   0.049  11.363  1.00  0.77           H  
ATOM   1092  HA  ALA A  69       2.931  -1.966   9.339  1.00  0.77           H  
ATOM   1093 1HB  ALA A  69       1.868  -0.237   7.965  1.00  0.77           H  
ATOM   1094 2HB  ALA A  69       1.111  -0.343   9.573  1.00  0.77           H  
ATOM   1095 3HB  ALA A  69       2.249   0.979   9.211  1.00  0.77           H  
ATOM   1096  N   TYR A  70       5.444   0.018   9.290  1.00  0.77           N  
ATOM   1097  CA  TYR A  70       6.629   0.334   8.485  1.00  0.77           C  
ATOM   1098  C   TYR A  70       7.969   0.008   9.172  1.00  0.77           C  
ATOM   1099  O   TYR A  70       8.152   0.248  10.363  1.00  0.77           O  
ATOM   1100  CB  TYR A  70       6.636   1.787   8.067  1.00  0.77           C  
ATOM   1101  CG  TYR A  70       5.469   2.264   7.214  1.00  0.77           C  
ATOM   1102  CD1 TYR A  70       4.328   2.743   7.816  1.00  0.77           C  
ATOM   1103  CD2 TYR A  70       5.543   2.220   5.839  1.00  0.77           C  
ATOM   1104  CE1 TYR A  70       3.263   3.178   7.084  1.00  0.77           C  
ATOM   1105  CE2 TYR A  70       4.468   2.654   5.089  1.00  0.77           C  
ATOM   1106  CZ  TYR A  70       3.327   3.133   5.713  1.00  0.77           C  
ATOM   1107  OH  TYR A  70       2.255   3.569   4.971  1.00  0.77           O  
ATOM   1108  H   TYR A  70       5.433   0.228  10.291  1.00  0.77           H  
ATOM   1109  HA  TYR A  70       6.590  -0.259   7.577  1.00  0.77           H  
ATOM   1110 1HB  TYR A  70       6.715   2.424   8.945  1.00  0.77           H  
ATOM   1111 2HB  TYR A  70       7.518   1.900   7.492  1.00  0.77           H  
ATOM   1112  HD1 TYR A  70       4.281   2.776   8.868  1.00  0.77           H  
ATOM   1113  HD2 TYR A  70       6.440   1.847   5.346  1.00  0.77           H  
ATOM   1114  HE1 TYR A  70       2.374   3.551   7.586  1.00  0.77           H  
ATOM   1115  HE2 TYR A  70       4.517   2.625   4.005  1.00  0.77           H  
ATOM   1116  HH  TYR A  70       2.474   3.519   4.038  1.00  0.77           H  
ATOM   1117  N   ALA A  71       8.948  -0.464   8.399  1.00  0.77           N  
ATOM   1118  CA  ALA A  71      10.281  -0.727   8.948  1.00  0.77           C  
ATOM   1119  C   ALA A  71      11.318   0.188   8.308  1.00  0.77           C  
ATOM   1120  O   ALA A  71      11.243   0.473   7.118  1.00  0.77           O  
ATOM   1121  CB  ALA A  71      10.653  -2.184   8.725  1.00  0.77           C  
ATOM   1122  H   ALA A  71       8.755  -0.661   7.420  1.00  0.77           H  
ATOM   1123  HA  ALA A  71      10.263  -0.520  10.017  1.00  0.77           H  
ATOM   1124 1HB  ALA A  71      11.638  -2.375   9.150  1.00  0.77           H  
ATOM   1125 2HB  ALA A  71       9.917  -2.825   9.207  1.00  0.77           H  
ATOM   1126 3HB  ALA A  71      10.670  -2.389   7.654  1.00  0.77           H  
ATOM   1127  N   LEU A  72      12.317   0.622   9.073  1.00  0.77           N  
ATOM   1128  CA  LEU A  72      13.334   1.516   8.507  1.00  0.77           C  
ATOM   1129  C   LEU A  72      14.516   0.769   7.899  1.00  0.77           C  
ATOM   1130  O   LEU A  72      15.183  -0.024   8.570  1.00  0.77           O  
ATOM   1131  CB  LEU A  72      13.824   2.513   9.570  1.00  0.77           C  
ATOM   1132  CG  LEU A  72      14.944   3.531   9.137  1.00  0.77           C  
ATOM   1133  CD1 LEU A  72      14.446   4.441   8.033  1.00  0.77           C  
ATOM   1134  CD2 LEU A  72      15.320   4.386  10.337  1.00  0.77           C  
ATOM   1135  H   LEU A  72      12.364   0.358  10.047  1.00  0.77           H  
ATOM   1136  HA  LEU A  72      12.865   2.095   7.716  1.00  0.77           H  
ATOM   1137 1HB  LEU A  72      12.990   3.087   9.907  1.00  0.77           H  
ATOM   1138 2HB  LEU A  72      14.208   1.949  10.416  1.00  0.77           H  
ATOM   1139  HG  LEU A  72      15.815   2.986   8.771  1.00  0.77           H  
ATOM   1140 1HD1 LEU A  72      15.229   5.138   7.752  1.00  0.77           H  
ATOM   1141 2HD1 LEU A  72      14.182   3.842   7.192  1.00  0.77           H  
ATOM   1142 3HD1 LEU A  72      13.595   4.988   8.365  1.00  0.77           H  
ATOM   1143 1HD2 LEU A  72      16.095   5.098  10.051  1.00  0.77           H  
ATOM   1144 2HD2 LEU A  72      14.438   4.929  10.684  1.00  0.77           H  
ATOM   1145 3HD2 LEU A  72      15.691   3.747  11.138  1.00  0.77           H  
ATOM   1146  N   LYS A  73      14.757   1.041   6.618  1.00  0.77           N  
ATOM   1147  CA  LYS A  73      15.827   0.440   5.838  1.00  0.77           C  
ATOM   1148  C   LYS A  73      16.399   1.434   4.826  1.00  0.77           C  
ATOM   1149  O   LYS A  73      15.665   2.054   4.057  1.00  0.77           O  
ATOM   1150  CB  LYS A  73      15.318  -0.808   5.103  1.00  0.77           C  
ATOM   1151  CG  LYS A  73      16.400  -1.542   4.300  1.00  0.77           C  
ATOM   1152  CD  LYS A  73      15.883  -2.827   3.672  1.00  0.77           C  
ATOM   1153  CE  LYS A  73      17.020  -3.618   2.994  1.00  0.77           C  
ATOM   1154  NZ  LYS A  73      17.551  -2.948   1.745  1.00  0.77           N  
ATOM   1155  H   LYS A  73      14.137   1.699   6.154  1.00  0.77           H  
ATOM   1156  HA  LYS A  73      16.630   0.149   6.515  1.00  0.77           H  
ATOM   1157 1HB  LYS A  73      14.896  -1.507   5.825  1.00  0.77           H  
ATOM   1158 2HB  LYS A  73      14.521  -0.523   4.416  1.00  0.77           H  
ATOM   1159 1HG  LYS A  73      16.745  -0.893   3.498  1.00  0.77           H  
ATOM   1160 2HG  LYS A  73      17.248  -1.768   4.943  1.00  0.77           H  
ATOM   1161 1HD  LYS A  73      15.424  -3.448   4.441  1.00  0.77           H  
ATOM   1162 2HD  LYS A  73      15.128  -2.583   2.925  1.00  0.77           H  
ATOM   1163 1HE  LYS A  73      17.838  -3.730   3.703  1.00  0.77           H  
ATOM   1164 2HE  LYS A  73      16.645  -4.605   2.728  1.00  0.77           H  
ATOM   1165 1HZ  LYS A  73      18.284  -3.509   1.351  1.00  0.77           H  
ATOM   1166 2HZ  LYS A  73      16.814  -2.847   1.074  1.00  0.77           H  
ATOM   1167 3HZ  LYS A  73      17.938  -2.010   1.939  1.00  0.77           H  
ATOM   1168  N   ASP A  74      17.717   1.609   4.851  1.00  0.77           N  
ATOM   1169  CA  ASP A  74      18.426   2.490   3.918  1.00  0.77           C  
ATOM   1170  C   ASP A  74      17.854   3.918   3.861  1.00  0.77           C  
ATOM   1171  O   ASP A  74      17.770   4.520   2.791  1.00  0.77           O  
ATOM   1172  CB  ASP A  74      18.388   1.875   2.515  1.00  0.77           C  
ATOM   1173  CG  ASP A  74      19.059   0.495   2.456  1.00  0.77           C  
ATOM   1174  OD1 ASP A  74      20.019   0.279   3.148  1.00  0.77           O  
ATOM   1175  OD2 ASP A  74      18.550  -0.359   1.747  1.00  0.77           O  
ATOM   1176  H   ASP A  74      18.256   1.087   5.527  1.00  0.77           H  
ATOM   1177  HA  ASP A  74      19.465   2.558   4.241  1.00  0.77           H  
ATOM   1178 1HB  ASP A  74      17.356   1.785   2.172  1.00  0.77           H  
ATOM   1179 2HB  ASP A  74      18.901   2.540   1.819  1.00  0.77           H  
ATOM   1180  N   GLY A  75      17.486   4.465   5.019  1.00  0.78           N  
ATOM   1181  CA  GLY A  75      16.960   5.827   5.115  1.00  0.78           C  
ATOM   1182  C   GLY A  75      15.455   5.979   4.834  1.00  0.78           C  
ATOM   1183  O   GLY A  75      14.940   7.110   4.897  1.00  0.78           O  
ATOM   1184  H   GLY A  75      17.577   3.915   5.860  1.00  0.78           H  
ATOM   1185 1HA  GLY A  75      17.171   6.212   6.113  1.00  0.78           H  
ATOM   1186 2HA  GLY A  75      17.511   6.460   4.422  1.00  0.78           H  
ATOM   1187  N   MET A  76      14.759   4.871   4.523  1.00  0.81           N  
ATOM   1188  CA  MET A  76      13.330   4.941   4.220  1.00  0.81           C  
ATOM   1189  C   MET A  76      12.487   3.891   4.956  1.00  0.81           C  
ATOM   1190  O   MET A  76      12.963   2.826   5.342  1.00  0.81           O  
ATOM   1191  CB  MET A  76      13.079   4.774   2.724  1.00  0.81           C  
ATOM   1192  CG  MET A  76      13.750   5.780   1.794  1.00  0.81           C  
ATOM   1193  SD  MET A  76      13.199   5.561   0.091  1.00  0.81           S  
ATOM   1194  CE  MET A  76      11.590   6.391   0.106  1.00  0.81           C  
ATOM   1195  H   MET A  76      15.229   3.969   4.449  1.00  0.81           H  
ATOM   1196  HA  MET A  76      12.959   5.914   4.533  1.00  0.81           H  
ATOM   1197 1HB  MET A  76      13.390   3.775   2.420  1.00  0.81           H  
ATOM   1198 2HB  MET A  76      12.017   4.848   2.553  1.00  0.81           H  
ATOM   1199 1HG  MET A  76      13.545   6.789   2.102  1.00  0.81           H  
ATOM   1200 2HG  MET A  76      14.831   5.628   1.825  1.00  0.81           H  
ATOM   1201 1HE  MET A  76      11.122   6.301  -0.873  1.00  0.81           H  
ATOM   1202 2HE  MET A  76      10.953   5.963   0.849  1.00  0.81           H  
ATOM   1203 3HE  MET A  76      11.722   7.423   0.333  1.00  0.81           H  
ATOM   1204  N   TYR A  77      11.215   4.202   5.135  1.00  0.86           N  
ATOM   1205  CA  TYR A  77      10.242   3.317   5.744  1.00  0.86           C  
ATOM   1206  C   TYR A  77       9.471   2.468   4.754  1.00  0.86           C  
ATOM   1207  O   TYR A  77       8.735   2.965   3.897  1.00  0.86           O  
ATOM   1208  CB  TYR A  77       9.324   4.111   6.631  1.00  0.86           C  
ATOM   1209  CG  TYR A  77       9.941   4.454   7.923  1.00  0.86           C  
ATOM   1210  CD1 TYR A  77      10.680   5.579   8.059  1.00  0.86           C  
ATOM   1211  CD2 TYR A  77       9.758   3.603   9.005  1.00  0.86           C  
ATOM   1212  CE1 TYR A  77      11.225   5.870   9.277  1.00  0.86           C  
ATOM   1213  CE2 TYR A  77      10.307   3.896  10.217  1.00  0.86           C  
ATOM   1214  CZ  TYR A  77      11.045   5.036  10.358  1.00  0.86           C  
ATOM   1215  OH  TYR A  77      11.612   5.354  11.576  1.00  0.86           O  
ATOM   1216  H   TYR A  77      10.894   5.091   4.803  1.00  0.86           H  
ATOM   1217  HA  TYR A  77      10.784   2.641   6.388  1.00  0.86           H  
ATOM   1218 1HB  TYR A  77       9.091   5.049   6.129  1.00  0.86           H  
ATOM   1219 2HB  TYR A  77       8.412   3.625   6.787  1.00  0.86           H  
ATOM   1220  HD1 TYR A  77      10.829   6.249   7.207  1.00  0.86           H  
ATOM   1221  HD2 TYR A  77       9.178   2.699   8.893  1.00  0.86           H  
ATOM   1222  HE1 TYR A  77      11.787   6.741   9.385  1.00  0.86           H  
ATOM   1223  HE2 TYR A  77      10.158   3.223  11.061  1.00  0.86           H  
ATOM   1224  HH  TYR A  77      11.320   4.723  12.237  1.00  0.86           H  
ATOM   1225  N   VAL A  78       9.678   1.169   4.885  1.00  0.93           N  
ATOM   1226  CA  VAL A  78       9.163   0.153   3.996  1.00  0.93           C  
ATOM   1227  C   VAL A  78       7.990  -0.584   4.640  1.00  0.93           C  
ATOM   1228  O   VAL A  78       8.105  -1.020   5.783  1.00  0.93           O  
ATOM   1229  CB  VAL A  78      10.290  -0.842   3.688  1.00  0.93           C  
ATOM   1230  CG1 VAL A  78       9.784  -1.949   2.779  1.00  0.93           C  
ATOM   1231  CG2 VAL A  78      11.469  -0.098   3.069  1.00  0.93           C  
ATOM   1232  H   VAL A  78      10.277   0.869   5.651  1.00  0.93           H  
ATOM   1233  HA  VAL A  78       8.885   0.634   3.070  1.00  0.93           H  
ATOM   1234  HB  VAL A  78      10.616  -1.306   4.622  1.00  0.93           H  
ATOM   1235 1HG1 VAL A  78      10.588  -2.657   2.588  1.00  0.93           H  
ATOM   1236 2HG1 VAL A  78       8.953  -2.470   3.261  1.00  0.93           H  
ATOM   1237 3HG1 VAL A  78       9.448  -1.521   1.838  1.00  0.93           H  
ATOM   1238 1HG2 VAL A  78      12.279  -0.799   2.874  1.00  0.93           H  
ATOM   1239 2HG2 VAL A  78      11.159   0.366   2.138  1.00  0.93           H  
ATOM   1240 3HG2 VAL A  78      11.821   0.674   3.762  1.00  0.93           H  
ATOM   1241  N   PRO A  79       6.837  -0.713   3.976  1.00  1.01           N  
ATOM   1242  CA  PRO A  79       5.670  -1.379   4.507  1.00  1.01           C  
ATOM   1243  C   PRO A  79       5.991  -2.787   4.998  1.00  1.01           C  
ATOM   1244  O   PRO A  79       6.734  -3.530   4.349  1.00  1.01           O  
ATOM   1245  CB  PRO A  79       4.747  -1.431   3.287  1.00  1.01           C  
ATOM   1246  CG  PRO A  79       5.136  -0.227   2.467  1.00  1.01           C  
ATOM   1247  CD  PRO A  79       6.631  -0.105   2.636  1.00  1.01           C  
ATOM   1248  HA  PRO A  79       5.233  -0.767   5.300  1.00  1.01           H  
ATOM   1249 1HB  PRO A  79       4.888  -2.382   2.755  1.00  1.01           H  
ATOM   1250 2HB  PRO A  79       3.699  -1.403   3.617  1.00  1.01           H  
ATOM   1251 1HG  PRO A  79       4.846  -0.365   1.414  1.00  1.01           H  
ATOM   1252 2HG  PRO A  79       4.603   0.659   2.822  1.00  1.01           H  
ATOM   1253 1HD  PRO A  79       7.172  -0.645   1.850  1.00  1.01           H  
ATOM   1254 2HD  PRO A  79       6.847   0.975   2.644  1.00  1.01           H  
ATOM   1255  N   THR A  80       5.395  -3.142   6.128  1.00  1.09           N  
ATOM   1256  CA  THR A  80       5.552  -4.445   6.770  1.00  1.09           C  
ATOM   1257  C   THR A  80       4.321  -5.270   6.474  1.00  1.09           C  
ATOM   1258  O   THR A  80       3.443  -4.844   5.726  1.00  1.09           O  
ATOM   1259  CB  THR A  80       5.696  -4.346   8.301  1.00  1.09           C  
ATOM   1260  OG1 THR A  80       4.426  -3.943   8.873  1.00  1.09           O  
ATOM   1261  CG2 THR A  80       6.753  -3.343   8.631  1.00  1.09           C  
ATOM   1262  H   THR A  80       4.827  -2.436   6.595  1.00  1.09           H  
ATOM   1263  HA  THR A  80       6.423  -4.951   6.354  1.00  1.09           H  
ATOM   1264  HB  THR A  80       5.983  -5.304   8.720  1.00  1.09           H  
ATOM   1265  HG1 THR A  80       4.564  -3.509   9.769  1.00  1.09           H  
ATOM   1266 1HG2 THR A  80       6.855  -3.246   9.713  1.00  1.09           H  
ATOM   1267 2HG2 THR A  80       7.700  -3.653   8.200  1.00  1.09           H  
ATOM   1268 3HG2 THR A  80       6.471  -2.418   8.215  1.00  1.09           H  
ATOM   1269  N   GLY A  81       4.245  -6.451   7.076  1.00  1.16           N  
ATOM   1270  CA  GLY A  81       3.120  -7.351   6.871  1.00  1.16           C  
ATOM   1271  C   GLY A  81       1.826  -6.882   7.552  1.00  1.16           C  
ATOM   1272  O   GLY A  81       0.794  -7.539   7.409  1.00  1.16           O  
ATOM   1273  H   GLY A  81       4.995  -6.737   7.686  1.00  1.16           H  
ATOM   1274 1HA  GLY A  81       2.944  -7.460   5.801  1.00  1.16           H  
ATOM   1275 2HA  GLY A  81       3.385  -8.338   7.246  1.00  1.16           H  
ATOM   1276  N   GLU A  82       1.877  -5.781   8.321  1.00  1.19           N  
ATOM   1277  CA  GLU A  82       0.678  -5.247   8.968  1.00  1.19           C  
ATOM   1278  C   GLU A  82       0.274  -3.903   8.337  1.00  1.19           C  
ATOM   1279  O   GLU A  82       0.836  -2.882   8.700  1.00  1.19           O  
ATOM   1280  CB  GLU A  82       0.935  -5.049  10.461  1.00  1.19           C  
ATOM   1281  CG  GLU A  82      -0.266  -4.549  11.244  1.00  1.19           C  
ATOM   1282  CD  GLU A  82      -0.010  -4.461  12.734  1.00  1.19           C  
ATOM   1283  OE1 GLU A  82       1.045  -4.862  13.163  1.00  1.19           O  
ATOM   1284  OE2 GLU A  82      -0.874  -4.000  13.439  1.00  1.19           O  
ATOM   1285  H   GLU A  82       2.759  -5.270   8.431  1.00  1.19           H  
ATOM   1286  HA  GLU A  82      -0.127  -5.968   8.872  1.00  1.19           H  
ATOM   1287 1HB  GLU A  82       1.262  -5.989  10.902  1.00  1.19           H  
ATOM   1288 2HB  GLU A  82       1.745  -4.325  10.593  1.00  1.19           H  
ATOM   1289 1HG  GLU A  82      -0.531  -3.555  10.871  1.00  1.19           H  
ATOM   1290 2HG  GLU A  82      -1.110  -5.212  11.058  1.00  1.19           H  
ATOM   1291  N   PRO A  83      -0.705  -3.848   7.419  1.00  1.18           N  
ATOM   1292  CA  PRO A  83      -1.103  -2.642   6.713  1.00  1.18           C  
ATOM   1293  C   PRO A  83      -1.554  -1.533   7.649  1.00  1.18           C  
ATOM   1294  O   PRO A  83      -2.229  -1.785   8.650  1.00  1.18           O  
ATOM   1295  CB  PRO A  83      -2.283  -3.123   5.859  1.00  1.18           C  
ATOM   1296  CG  PRO A  83      -2.057  -4.606   5.695  1.00  1.18           C  
ATOM   1297  CD  PRO A  83      -1.442  -5.052   7.004  1.00  1.18           C  
ATOM   1298  HA  PRO A  83      -0.267  -2.300   6.082  1.00  1.18           H  
ATOM   1299 1HB  PRO A  83      -3.230  -2.880   6.367  1.00  1.18           H  
ATOM   1300 2HB  PRO A  83      -2.294  -2.586   4.900  1.00  1.18           H  
ATOM   1301 1HG  PRO A  83      -3.007  -5.116   5.476  1.00  1.18           H  
ATOM   1302 2HG  PRO A  83      -1.391  -4.794   4.838  1.00  1.18           H  
ATOM   1303 1HD  PRO A  83      -2.208  -5.322   7.746  1.00  1.18           H  
ATOM   1304 2HD  PRO A  83      -0.775  -5.869   6.773  1.00  1.18           H  
ATOM   1305  N   PHE A  84      -1.234  -0.300   7.287  1.00  1.13           N  
ATOM   1306  CA  PHE A  84      -1.690   0.857   8.042  1.00  1.13           C  
ATOM   1307  C   PHE A  84      -3.127   1.198   7.698  1.00  1.13           C  
ATOM   1308  O   PHE A  84      -3.482   1.257   6.520  1.00  1.13           O  
ATOM   1309  CB  PHE A  84      -0.836   2.091   7.791  1.00  1.13           C  
ATOM   1310  CG  PHE A  84      -1.365   3.237   8.533  1.00  1.13           C  
ATOM   1311  CD1 PHE A  84      -1.240   3.323   9.901  1.00  1.13           C  
ATOM   1312  CD2 PHE A  84      -2.038   4.222   7.863  1.00  1.13           C  
ATOM   1313  CE1 PHE A  84      -1.780   4.392  10.586  1.00  1.13           C  
ATOM   1314  CE2 PHE A  84      -2.575   5.268   8.525  1.00  1.13           C  
ATOM   1315  CZ  PHE A  84      -2.452   5.367   9.887  1.00  1.13           C  
ATOM   1316  H   PHE A  84      -0.664  -0.158   6.465  1.00  1.13           H  
ATOM   1317  HA  PHE A  84      -1.638   0.617   9.106  1.00  1.13           H  
ATOM   1318 1HB  PHE A  84       0.185   1.918   8.109  1.00  1.13           H  
ATOM   1319 2HB  PHE A  84      -0.823   2.335   6.730  1.00  1.13           H  
ATOM   1320  HD1 PHE A  84      -0.718   2.533  10.428  1.00  1.13           H  
ATOM   1321  HD2 PHE A  84      -2.152   4.150   6.782  1.00  1.13           H  
ATOM   1322  HE1 PHE A  84      -1.683   4.459  11.672  1.00  1.13           H  
ATOM   1323  HE2 PHE A  84      -3.118   6.025   7.970  1.00  1.13           H  
ATOM   1324  HZ  PHE A  84      -2.900   6.218  10.395  1.00  1.13           H  
ATOM   1325  N   ASN A  85      -3.946   1.424   8.720  1.00  1.06           N  
ATOM   1326  CA  ASN A  85      -5.339   1.777   8.507  1.00  1.06           C  
ATOM   1327  C   ASN A  85      -5.775   2.990   9.323  1.00  1.06           C  
ATOM   1328  O   ASN A  85      -5.391   3.165  10.479  1.00  1.06           O  
ATOM   1329  CB  ASN A  85      -6.256   0.607   8.850  1.00  1.06           C  
ATOM   1330  CG  ASN A  85      -6.132  -0.591   7.935  1.00  1.06           C  
ATOM   1331  OD1 ASN A  85      -6.698  -0.601   6.834  1.00  1.06           O  
ATOM   1332  ND2 ASN A  85      -5.418  -1.598   8.372  1.00  1.06           N  
ATOM   1333  H   ASN A  85      -3.589   1.349   9.662  1.00  1.06           H  
ATOM   1334  HA  ASN A  85      -5.470   2.036   7.456  1.00  1.06           H  
ATOM   1335 1HB  ASN A  85      -6.051   0.281   9.871  1.00  1.06           H  
ATOM   1336 2HB  ASN A  85      -7.289   0.945   8.824  1.00  1.06           H  
ATOM   1337 1HD2 ASN A  85      -5.320  -2.420   7.814  1.00  1.06           H  
ATOM   1338 2HD2 ASN A  85      -4.974  -1.552   9.269  1.00  1.06           H  
ATOM   1339  N   ASP A  86      -6.677   3.762   8.724  1.00  0.99           N  
ATOM   1340  CA  ASP A  86      -7.345   4.910   9.331  1.00  0.99           C  
ATOM   1341  C   ASP A  86      -8.727   4.551   9.868  1.00  0.99           C  
ATOM   1342  O   ASP A  86      -9.522   5.419  10.238  1.00  0.99           O  
ATOM   1343  CB  ASP A  86      -7.418   6.075   8.349  1.00  0.99           C  
ATOM   1344  CG  ASP A  86      -6.095   6.814   8.155  1.00  0.99           C  
ATOM   1345  OD1 ASP A  86      -5.470   7.128   9.158  1.00  0.99           O  
ATOM   1346  OD2 ASP A  86      -5.684   7.034   7.046  1.00  0.99           O  
ATOM   1347  H   ASP A  86      -6.915   3.542   7.763  1.00  0.99           H  
ATOM   1348  HA  ASP A  86      -6.738   5.241  10.176  1.00  0.99           H  
ATOM   1349 1HB  ASP A  86      -7.734   5.699   7.373  1.00  0.99           H  
ATOM   1350 2HB  ASP A  86      -8.178   6.779   8.673  1.00  0.99           H  
ATOM   1351  N   ALA A  87      -8.972   3.253   9.993  1.00  0.92           N  
ATOM   1352  CA  ALA A  87     -10.222   2.728  10.522  1.00  0.92           C  
ATOM   1353  C   ALA A  87     -10.485   3.289  11.914  1.00  0.92           C  
ATOM   1354  O   ALA A  87     -11.633   3.530  12.285  1.00  0.92           O  
ATOM   1355  CB  ALA A  87     -10.158   1.216  10.584  1.00  0.92           C  
ATOM   1356  H   ALA A  87      -8.263   2.604   9.691  1.00  0.92           H  
ATOM   1357  HA  ALA A  87     -11.039   3.036   9.868  1.00  0.92           H  
ATOM   1358 1HB  ALA A  87     -11.085   0.822  10.984  1.00  0.92           H  
ATOM   1359 2HB  ALA A  87      -9.990   0.813   9.583  1.00  0.92           H  
ATOM   1360 3HB  ALA A  87      -9.339   0.920  11.237  1.00  0.92           H  
ATOM   1361  N   TYR A  88      -9.418   3.554  12.668  1.00  0.86           N  
ATOM   1362  CA  TYR A  88      -9.561   4.080  14.014  1.00  0.86           C  
ATOM   1363  C   TYR A  88     -10.134   5.488  13.996  1.00  0.86           C  
ATOM   1364  O   TYR A  88     -10.792   5.905  14.947  1.00  0.86           O  
ATOM   1365  CB  TYR A  88      -8.211   4.136  14.721  1.00  0.86           C  
ATOM   1366  CG  TYR A  88      -7.650   2.826  15.138  1.00  0.86           C  
ATOM   1367  CD1 TYR A  88      -6.504   2.342  14.530  1.00  0.86           C  
ATOM   1368  CD2 TYR A  88      -8.278   2.095  16.130  1.00  0.86           C  
ATOM   1369  CE1 TYR A  88      -5.984   1.128  14.925  1.00  0.86           C  
ATOM   1370  CE2 TYR A  88      -7.760   0.879  16.519  1.00  0.86           C  
ATOM   1371  CZ  TYR A  88      -6.617   0.396  15.924  1.00  0.86           C  
ATOM   1372  OH  TYR A  88      -6.100  -0.816  16.317  1.00  0.86           O  
ATOM   1373  H   TYR A  88      -8.496   3.359  12.303  1.00  0.86           H  
ATOM   1374  HA  TYR A  88     -10.241   3.438  14.573  1.00  0.86           H  
ATOM   1375 1HB  TYR A  88      -7.490   4.613  14.061  1.00  0.86           H  
ATOM   1376 2HB  TYR A  88      -8.294   4.765  15.609  1.00  0.86           H  
ATOM   1377  HD1 TYR A  88      -6.009   2.921  13.745  1.00  0.86           H  
ATOM   1378  HD2 TYR A  88      -9.182   2.483  16.603  1.00  0.86           H  
ATOM   1379  HE1 TYR A  88      -5.084   0.747  14.453  1.00  0.86           H  
ATOM   1380  HE2 TYR A  88      -8.253   0.300  17.300  1.00  0.86           H  
ATOM   1381  HH  TYR A  88      -5.301  -1.001  15.812  1.00  0.86           H  
ATOM   1382  N   ARG A  89      -9.901   6.236  12.915  1.00  0.81           N  
ATOM   1383  CA  ARG A  89     -10.414   7.591  12.847  1.00  0.81           C  
ATOM   1384  C   ARG A  89     -11.915   7.512  12.702  1.00  0.81           C  
ATOM   1385  O   ARG A  89     -12.649   8.308  13.277  1.00  0.81           O  
ATOM   1386  CB  ARG A  89      -9.820   8.342  11.685  1.00  0.81           C  
ATOM   1387  CG  ARG A  89      -8.371   8.601  11.842  1.00  0.81           C  
ATOM   1388  CD  ARG A  89      -7.818   9.348  10.737  1.00  0.81           C  
ATOM   1389  NE  ARG A  89      -6.402   9.442  10.869  1.00  0.81           N  
ATOM   1390  CZ  ARG A  89      -5.783  10.356  11.631  1.00  0.81           C  
ATOM   1391  NH1 ARG A  89      -6.498  11.225  12.314  1.00  0.81           N  
ATOM   1392  NH2 ARG A  89      -4.479  10.395  11.701  1.00  0.81           N  
ATOM   1393  H   ARG A  89      -9.405   5.859  12.113  1.00  0.81           H  
ATOM   1394  HA  ARG A  89     -10.170   8.115  13.772  1.00  0.81           H  
ATOM   1395 1HB  ARG A  89      -9.979   7.794  10.762  1.00  0.81           H  
ATOM   1396 2HB  ARG A  89     -10.322   9.307  11.583  1.00  0.81           H  
ATOM   1397 1HG  ARG A  89      -8.199   9.164  12.757  1.00  0.81           H  
ATOM   1398 2HG  ARG A  89      -7.844   7.643  11.894  1.00  0.81           H  
ATOM   1399 1HD  ARG A  89      -8.039   8.853   9.797  1.00  0.81           H  
ATOM   1400 2HD  ARG A  89      -8.232  10.356  10.725  1.00  0.81           H  
ATOM   1401  HE  ARG A  89      -5.842   8.751  10.340  1.00  0.81           H  
ATOM   1402 1HH1 ARG A  89      -7.514  11.212  12.273  1.00  0.81           H  
ATOM   1403 2HH1 ARG A  89      -6.041  11.923  12.880  1.00  0.81           H  
ATOM   1404 1HH2 ARG A  89      -3.893   9.737  11.176  1.00  0.81           H  
ATOM   1405 2HH2 ARG A  89      -4.031  11.090  12.272  1.00  0.81           H  
ATOM   1406  N   TYR A  90     -12.380   6.505  11.968  1.00  0.77           N  
ATOM   1407  CA  TYR A  90     -13.818   6.338  11.805  1.00  0.77           C  
ATOM   1408  C   TYR A  90     -14.434   5.888  13.119  1.00  0.77           C  
ATOM   1409  O   TYR A  90     -15.479   6.390  13.518  1.00  0.77           O  
ATOM   1410  CB  TYR A  90     -14.106   5.360  10.687  1.00  0.77           C  
ATOM   1411  CG  TYR A  90     -13.839   5.955   9.356  1.00  0.77           C  
ATOM   1412  CD1 TYR A  90     -12.584   5.913   8.839  1.00  0.77           C  
ATOM   1413  CD2 TYR A  90     -14.853   6.537   8.647  1.00  0.77           C  
ATOM   1414  CE1 TYR A  90     -12.344   6.461   7.618  1.00  0.77           C  
ATOM   1415  CE2 TYR A  90     -14.620   7.079   7.420  1.00  0.77           C  
ATOM   1416  CZ  TYR A  90     -13.364   7.036   6.894  1.00  0.77           C  
ATOM   1417  OH  TYR A  90     -13.106   7.555   5.645  1.00  0.77           O  
ATOM   1418  H   TYR A  90     -11.709   5.880  11.510  1.00  0.77           H  
ATOM   1419  HA  TYR A  90     -14.253   7.301  11.540  1.00  0.77           H  
ATOM   1420 1HB  TYR A  90     -13.485   4.472  10.799  1.00  0.77           H  
ATOM   1421 2HB  TYR A  90     -15.150   5.046  10.725  1.00  0.77           H  
ATOM   1422  HD1 TYR A  90     -11.782   5.454   9.403  1.00  0.77           H  
ATOM   1423  HD2 TYR A  90     -15.842   6.558   9.054  1.00  0.77           H  
ATOM   1424  HE1 TYR A  90     -11.355   6.446   7.212  1.00  0.77           H  
ATOM   1425  HE2 TYR A  90     -15.438   7.530   6.870  1.00  0.77           H  
ATOM   1426  HH  TYR A  90     -12.179   7.317   5.368  1.00  0.77           H  
ATOM   1427  N   VAL A  91     -13.751   4.999  13.841  1.00  0.74           N  
ATOM   1428  CA  VAL A  91     -14.277   4.552  15.131  1.00  0.74           C  
ATOM   1429  C   VAL A  91     -14.390   5.740  16.074  1.00  0.74           C  
ATOM   1430  O   VAL A  91     -15.388   5.916  16.771  1.00  0.74           O  
ATOM   1431  CB  VAL A  91     -13.373   3.496  15.768  1.00  0.74           C  
ATOM   1432  CG1 VAL A  91     -13.836   3.217  17.190  1.00  0.74           C  
ATOM   1433  CG2 VAL A  91     -13.400   2.234  14.938  1.00  0.74           C  
ATOM   1434  H   VAL A  91     -12.888   4.602  13.463  1.00  0.74           H  
ATOM   1435  HA  VAL A  91     -15.266   4.123  14.977  1.00  0.74           H  
ATOM   1436  HB  VAL A  91     -12.355   3.883  15.819  1.00  0.74           H  
ATOM   1437 1HG1 VAL A  91     -13.180   2.479  17.645  1.00  0.74           H  
ATOM   1438 2HG1 VAL A  91     -13.801   4.142  17.769  1.00  0.74           H  
ATOM   1439 3HG1 VAL A  91     -14.857   2.838  17.173  1.00  0.74           H  
ATOM   1440 1HG2 VAL A  91     -12.747   1.488  15.388  1.00  0.74           H  
ATOM   1441 2HG2 VAL A  91     -14.419   1.851  14.897  1.00  0.74           H  
ATOM   1442 3HG2 VAL A  91     -13.059   2.451  13.935  1.00  0.74           H  
ATOM   1443  N   ASP A  92     -13.362   6.580  16.070  1.00  0.72           N  
ATOM   1444  CA  ASP A  92     -13.334   7.784  16.870  1.00  0.72           C  
ATOM   1445  C   ASP A  92     -14.492   8.692  16.486  1.00  0.72           C  
ATOM   1446  O   ASP A  92     -15.282   9.100  17.342  1.00  0.72           O  
ATOM   1447  CB  ASP A  92     -12.017   8.537  16.660  1.00  0.72           C  
ATOM   1448  CG  ASP A  92     -11.889   9.757  17.528  1.00  0.72           C  
ATOM   1449  OD1 ASP A  92     -12.792  10.004  18.272  1.00  0.72           O  
ATOM   1450  OD2 ASP A  92     -10.923  10.498  17.410  1.00  0.72           O  
ATOM   1451  H   ASP A  92     -12.549   6.368  15.493  1.00  0.72           H  
ATOM   1452  HA  ASP A  92     -13.432   7.510  17.920  1.00  0.72           H  
ATOM   1453 1HB  ASP A  92     -11.184   7.868  16.828  1.00  0.72           H  
ATOM   1454 2HB  ASP A  92     -11.952   8.852  15.625  1.00  0.72           H  
ATOM   1455  N   TRP A  93     -14.605   9.005  15.195  1.00  0.71           N  
ATOM   1456  CA  TRP A  93     -15.624   9.916  14.703  1.00  0.71           C  
ATOM   1457  C   TRP A  93     -17.048   9.412  14.982  1.00  0.71           C  
ATOM   1458  O   TRP A  93     -17.935  10.202  15.314  1.00  0.71           O  
ATOM   1459  CB  TRP A  93     -15.433  10.159  13.210  1.00  0.71           C  
ATOM   1460  CG  TRP A  93     -14.234  10.980  12.832  1.00  0.71           C  
ATOM   1461  CD1 TRP A  93     -13.245  11.482  13.633  1.00  0.71           C  
ATOM   1462  CD2 TRP A  93     -13.927  11.419  11.501  1.00  0.71           C  
ATOM   1463  NE1 TRP A  93     -12.332  12.200  12.861  1.00  0.71           N  
ATOM   1464  CE2 TRP A  93     -12.738  12.165  11.570  1.00  0.71           C  
ATOM   1465  CE3 TRP A  93     -14.553  11.248  10.273  1.00  0.71           C  
ATOM   1466  CZ2 TRP A  93     -12.169  12.723  10.457  1.00  0.71           C  
ATOM   1467  CZ3 TRP A  93     -13.984  11.817   9.163  1.00  0.71           C  
ATOM   1468  CH2 TRP A  93     -12.814  12.535   9.255  1.00  0.71           C  
ATOM   1469  H   TRP A  93     -13.941   8.621  14.529  1.00  0.71           H  
ATOM   1470  HA  TRP A  93     -15.495  10.868  15.205  1.00  0.71           H  
ATOM   1471 1HB  TRP A  93     -15.363   9.199  12.699  1.00  0.71           H  
ATOM   1472 2HB  TRP A  93     -16.296  10.673  12.822  1.00  0.71           H  
ATOM   1473  HD1 TRP A  93     -13.184  11.337  14.707  1.00  0.71           H  
ATOM   1474  HE1 TRP A  93     -11.467  12.710  13.167  1.00  0.71           H  
ATOM   1475  HE3 TRP A  93     -15.471  10.676  10.196  1.00  0.71           H  
ATOM   1476  HZ2 TRP A  93     -11.244  13.303  10.512  1.00  0.71           H  
ATOM   1477  HZ3 TRP A  93     -14.483  11.678   8.207  1.00  0.71           H  
ATOM   1478  HH2 TRP A  93     -12.384  12.970   8.357  1.00  0.71           H  
ATOM   1479  N   LEU A  94     -17.275   8.093  14.933  1.00  0.70           N  
ATOM   1480  CA  LEU A  94     -18.605   7.541  15.218  1.00  0.70           C  
ATOM   1481  C   LEU A  94     -19.061   7.870  16.641  1.00  0.70           C  
ATOM   1482  O   LEU A  94     -20.258   7.830  16.933  1.00  0.70           O  
ATOM   1483  CB  LEU A  94     -18.641   6.013  15.012  1.00  0.70           C  
ATOM   1484  CG  LEU A  94     -18.561   5.514  13.554  1.00  0.70           C  
ATOM   1485  CD1 LEU A  94     -18.405   4.013  13.523  1.00  0.70           C  
ATOM   1486  CD2 LEU A  94     -19.815   5.924  12.829  1.00  0.70           C  
ATOM   1487  H   LEU A  94     -16.528   7.460  14.646  1.00  0.70           H  
ATOM   1488  HA  LEU A  94     -19.313   7.989  14.524  1.00  0.70           H  
ATOM   1489 1HB  LEU A  94     -17.793   5.584  15.550  1.00  0.70           H  
ATOM   1490 2HB  LEU A  94     -19.560   5.626  15.451  1.00  0.70           H  
ATOM   1491  HG  LEU A  94     -17.722   5.936  13.082  1.00  0.70           H  
ATOM   1492 1HD1 LEU A  94     -18.344   3.677  12.488  1.00  0.70           H  
ATOM   1493 2HD1 LEU A  94     -17.492   3.738  14.048  1.00  0.70           H  
ATOM   1494 3HD1 LEU A  94     -19.260   3.546  14.008  1.00  0.70           H  
ATOM   1495 1HD2 LEU A  94     -19.774   5.588  11.792  1.00  0.70           H  
ATOM   1496 2HD2 LEU A  94     -20.656   5.469  13.321  1.00  0.70           H  
ATOM   1497 3HD2 LEU A  94     -19.914   7.004  12.861  1.00  0.70           H  
ATOM   1498  N   LEU A  95     -18.114   8.145  17.539  1.00  0.69           N  
ATOM   1499  CA  LEU A  95     -18.430   8.495  18.907  1.00  0.69           C  
ATOM   1500  C   LEU A  95     -18.429  10.019  19.044  1.00  0.69           C  
ATOM   1501  O   LEU A  95     -19.380  10.632  19.539  1.00  0.69           O  
ATOM   1502  CB  LEU A  95     -17.347   7.930  19.839  1.00  0.69           C  
ATOM   1503  CG  LEU A  95     -17.164   6.429  19.830  1.00  0.69           C  
ATOM   1504  CD1 LEU A  95     -15.968   6.078  20.715  1.00  0.69           C  
ATOM   1505  CD2 LEU A  95     -18.435   5.767  20.313  1.00  0.69           C  
ATOM   1506  H   LEU A  95     -17.134   8.172  17.259  1.00  0.69           H  
ATOM   1507  HA  LEU A  95     -19.413   8.104  19.166  1.00  0.69           H  
ATOM   1508 1HB  LEU A  95     -16.389   8.369  19.561  1.00  0.69           H  
ATOM   1509 2HB  LEU A  95     -17.574   8.232  20.859  1.00  0.69           H  
ATOM   1510  HG  LEU A  95     -16.944   6.091  18.815  1.00  0.69           H  
ATOM   1511 1HD1 LEU A  95     -15.815   5.000  20.709  1.00  0.69           H  
ATOM   1512 2HD1 LEU A  95     -15.077   6.576  20.323  1.00  0.69           H  
ATOM   1513 3HD1 LEU A  95     -16.156   6.414  21.733  1.00  0.69           H  
ATOM   1514 1HD2 LEU A  95     -18.307   4.685  20.306  1.00  0.69           H  
ATOM   1515 2HD2 LEU A  95     -18.658   6.101  21.327  1.00  0.69           H  
ATOM   1516 3HD2 LEU A  95     -19.259   6.041  19.650  1.00  0.69           H  
ATOM   1517  N   THR A  96     -17.357  10.630  18.546  1.00  0.69           N  
ATOM   1518  CA  THR A  96     -17.142  12.044  18.756  1.00  0.69           C  
ATOM   1519  C   THR A  96     -17.935  12.999  17.895  1.00  0.69           C  
ATOM   1520  O   THR A  96     -18.285  14.073  18.369  1.00  0.69           O  
ATOM   1521  CB  THR A  96     -15.645  12.351  18.651  1.00  0.69           C  
ATOM   1522  OG1 THR A  96     -15.128  11.911  17.409  1.00  0.69           O  
ATOM   1523  CG2 THR A  96     -14.921  11.657  19.767  1.00  0.69           C  
ATOM   1524  H   THR A  96     -16.640  10.081  18.078  1.00  0.69           H  
ATOM   1525  HA  THR A  96     -17.417  12.252  19.780  1.00  0.69           H  
ATOM   1526  HB  THR A  96     -15.514  13.416  18.712  1.00  0.69           H  
ATOM   1527  HG1 THR A  96     -15.110  10.917  17.428  1.00  0.69           H  
ATOM   1528 1HG2 THR A  96     -13.852  11.879  19.723  1.00  0.69           H  
ATOM   1529 2HG2 THR A  96     -15.319  11.987  20.704  1.00  0.69           H  
ATOM   1530 3HG2 THR A  96     -15.070  10.585  19.670  1.00  0.69           H  
ATOM   1531  N   VAL A  97     -18.308  12.636  16.682  1.00  0.69           N  
ATOM   1532  CA  VAL A  97     -19.065  13.604  15.924  1.00  0.69           C  
ATOM   1533  C   VAL A  97     -20.434  13.838  16.578  1.00  0.69           C  
ATOM   1534  O   VAL A  97     -20.777  14.996  16.821  1.00  0.69           O  
ATOM   1535  CB  VAL A  97     -19.120  13.266  14.433  1.00  0.69           C  
ATOM   1536  CG1 VAL A  97     -20.064  14.175  13.777  1.00  0.69           C  
ATOM   1537  CG2 VAL A  97     -17.727  13.452  13.827  1.00  0.69           C  
ATOM   1538  H   VAL A  97     -18.051  11.740  16.280  1.00  0.69           H  
ATOM   1539  HA  VAL A  97     -18.528  14.548  15.971  1.00  0.69           H  
ATOM   1540  HB  VAL A  97     -19.426  12.264  14.279  1.00  0.69           H  
ATOM   1541 1HG1 VAL A  97     -20.106  13.970  12.714  1.00  0.69           H  
ATOM   1542 2HG1 VAL A  97     -21.047  14.057  14.216  1.00  0.69           H  
ATOM   1543 3HG1 VAL A  97     -19.718  15.151  13.945  1.00  0.69           H  
ATOM   1544 1HG2 VAL A  97     -17.754  13.230  12.760  1.00  0.69           H  
ATOM   1545 2HG2 VAL A  97     -17.403  14.483  13.972  1.00  0.69           H  
ATOM   1546 3HG2 VAL A  97     -17.027  12.777  14.322  1.00  0.69           H  
ATOM   1547  N   PRO A  98     -21.263  12.809  16.880  1.00  0.70           N  
ATOM   1548  CA  PRO A  98     -22.496  12.974  17.620  1.00  0.70           C  
ATOM   1549  C   PRO A  98     -22.306  13.787  18.896  1.00  0.70           C  
ATOM   1550  O   PRO A  98     -23.138  14.639  19.224  1.00  0.70           O  
ATOM   1551  CB  PRO A  98     -22.856  11.533  17.951  1.00  0.70           C  
ATOM   1552  CG  PRO A  98     -22.307  10.744  16.804  1.00  0.70           C  
ATOM   1553  CD  PRO A  98     -21.008  11.400  16.466  1.00  0.70           C  
ATOM   1554  HA  PRO A  98     -23.251  13.436  16.966  1.00  0.70           H  
ATOM   1555 1HB  PRO A  98     -22.371  11.250  18.903  1.00  0.70           H  
ATOM   1556 2HB  PRO A  98     -23.920  11.420  18.110  1.00  0.70           H  
ATOM   1557 1HG  PRO A  98     -22.163   9.703  17.118  1.00  0.70           H  
ATOM   1558 2HG  PRO A  98     -23.009  10.733  15.958  1.00  0.70           H  
ATOM   1559 1HD  PRO A  98     -20.214  10.927  17.042  1.00  0.70           H  
ATOM   1560 2HD  PRO A  98     -20.877  11.288  15.408  1.00  0.70           H  
ATOM   1561  N   LEU A  99     -21.173  13.588  19.596  1.00  0.70           N  
ATOM   1562  CA  LEU A  99     -20.944  14.362  20.809  1.00  0.70           C  
ATOM   1563  C   LEU A  99     -20.733  15.848  20.490  1.00  0.70           C  
ATOM   1564  O   LEU A  99     -21.290  16.707  21.173  1.00  0.70           O  
ATOM   1565  CB  LEU A  99     -19.733  13.812  21.562  1.00  0.70           C  
ATOM   1566  CG  LEU A  99     -19.874  12.408  22.204  1.00  0.70           C  
ATOM   1567  CD1 LEU A  99     -18.494  11.964  22.760  1.00  0.70           C  
ATOM   1568  CD2 LEU A  99     -20.934  12.420  23.294  1.00  0.70           C  
ATOM   1569  H   LEU A  99     -20.497  12.865  19.339  1.00  0.70           H  
ATOM   1570  HA  LEU A  99     -21.819  14.265  21.448  1.00  0.70           H  
ATOM   1571 1HB  LEU A  99     -18.924  13.751  20.854  1.00  0.70           H  
ATOM   1572 2HB  LEU A  99     -19.450  14.511  22.323  1.00  0.70           H  
ATOM   1573  HG  LEU A  99     -20.181  11.707  21.452  1.00  0.70           H  
ATOM   1574 1HD1 LEU A  99     -18.581  10.969  23.192  1.00  0.70           H  
ATOM   1575 2HD1 LEU A  99     -17.766  11.938  21.968  1.00  0.70           H  
ATOM   1576 3HD1 LEU A  99     -18.165  12.666  23.525  1.00  0.70           H  
ATOM   1577 1HD2 LEU A  99     -21.024  11.417  23.713  1.00  0.70           H  
ATOM   1578 2HD2 LEU A  99     -20.667  13.094  24.071  1.00  0.70           H  
ATOM   1579 3HD2 LEU A  99     -21.890  12.721  22.866  1.00  0.70           H  
ATOM   1580  N   LEU A 100     -20.005  16.150  19.410  1.00  0.71           N  
ATOM   1581  CA  LEU A 100     -19.748  17.544  19.029  1.00  0.71           C  
ATOM   1582  C   LEU A 100     -21.066  18.240  18.656  1.00  0.71           C  
ATOM   1583  O   LEU A 100     -21.305  19.406  19.012  1.00  0.71           O  
ATOM   1584  CB  LEU A 100     -18.775  17.578  17.830  1.00  0.71           C  
ATOM   1585  CG  LEU A 100     -17.296  17.107  18.112  1.00  0.71           C  
ATOM   1586  CD1 LEU A 100     -16.519  16.966  16.802  1.00  0.71           C  
ATOM   1587  CD2 LEU A 100     -16.630  18.088  18.943  1.00  0.71           C  
ATOM   1588  H   LEU A 100     -19.577  15.397  18.868  1.00  0.71           H  
ATOM   1589  HA  LEU A 100     -19.301  18.063  19.878  1.00  0.71           H  
ATOM   1590 1HB  LEU A 100     -19.177  16.949  17.039  1.00  0.71           H  
ATOM   1591 2HB  LEU A 100     -18.725  18.602  17.459  1.00  0.71           H  
ATOM   1592  HG  LEU A 100     -17.306  16.166  18.623  1.00  0.71           H  
ATOM   1593 1HD1 LEU A 100     -15.504  16.647  17.017  1.00  0.71           H  
ATOM   1594 2HD1 LEU A 100     -16.996  16.232  16.166  1.00  0.71           H  
ATOM   1595 3HD1 LEU A 100     -16.492  17.929  16.294  1.00  0.71           H  
ATOM   1596 1HD2 LEU A 100     -15.621  17.779  19.134  1.00  0.71           H  
ATOM   1597 2HD2 LEU A 100     -16.614  19.002  18.398  1.00  0.71           H  
ATOM   1598 3HD2 LEU A 100     -17.164  18.213  19.890  1.00  0.71           H  
ATOM   1599  N   LEU A 101     -21.940  17.498  17.970  1.00  0.72           N  
ATOM   1600  CA  LEU A 101     -23.250  18.004  17.564  1.00  0.72           C  
ATOM   1601  C   LEU A 101     -24.116  18.258  18.797  1.00  0.72           C  
ATOM   1602  O   LEU A 101     -24.803  19.286  18.894  1.00  0.72           O  
ATOM   1603  CB  LEU A 101     -23.877  16.980  16.618  1.00  0.72           C  
ATOM   1604  CG  LEU A 101     -23.147  16.888  15.263  1.00  0.72           C  
ATOM   1605  CD1 LEU A 101     -23.594  15.682  14.489  1.00  0.72           C  
ATOM   1606  CD2 LEU A 101     -23.433  18.165  14.463  1.00  0.72           C  
ATOM   1607  H   LEU A 101     -21.665  16.548  17.702  1.00  0.72           H  
ATOM   1608  HA  LEU A 101     -23.112  18.944  17.034  1.00  0.72           H  
ATOM   1609 1HB  LEU A 101     -23.844  15.999  17.088  1.00  0.72           H  
ATOM   1610 2HB  LEU A 101     -24.919  17.246  16.437  1.00  0.72           H  
ATOM   1611  HG  LEU A 101     -22.086  16.789  15.444  1.00  0.72           H  
ATOM   1612 1HD1 LEU A 101     -23.054  15.653  13.545  1.00  0.72           H  
ATOM   1613 2HD1 LEU A 101     -23.375  14.785  15.060  1.00  0.72           H  
ATOM   1614 3HD1 LEU A 101     -24.620  15.719  14.296  1.00  0.72           H  
ATOM   1615 1HD2 LEU A 101     -22.924  18.127  13.512  1.00  0.72           H  
ATOM   1616 2HD2 LEU A 101     -24.493  18.249  14.292  1.00  0.72           H  
ATOM   1617 3HD2 LEU A 101     -23.088  19.033  15.023  1.00  0.72           H  
ATOM   1618  N   THR A 102     -24.012  17.350  19.773  1.00  0.73           N  
ATOM   1619  CA  THR A 102     -24.736  17.442  21.026  1.00  0.73           C  
ATOM   1620  C   THR A 102     -24.316  18.688  21.778  1.00  0.73           C  
ATOM   1621  O   THR A 102     -25.168  19.427  22.267  1.00  0.73           O  
ATOM   1622  CB  THR A 102     -24.508  16.188  21.893  1.00  0.73           C  
ATOM   1623  OG1 THR A 102     -24.990  15.022  21.200  1.00  0.73           O  
ATOM   1624  CG2 THR A 102     -25.201  16.333  23.214  1.00  0.73           C  
ATOM   1625  H   THR A 102     -23.434  16.524  19.620  1.00  0.73           H  
ATOM   1626  HA  THR A 102     -25.796  17.528  20.821  1.00  0.73           H  
ATOM   1627  HB  THR A 102     -23.453  16.066  22.078  1.00  0.73           H  
ATOM   1628  HG1 THR A 102     -24.444  14.885  20.390  1.00  0.73           H  
ATOM   1629 1HG2 THR A 102     -25.021  15.447  23.819  1.00  0.73           H  
ATOM   1630 2HG2 THR A 102     -24.800  17.201  23.714  1.00  0.73           H  
ATOM   1631 3HG2 THR A 102     -26.270  16.459  23.061  1.00  0.73           H  
ATOM   1632  N   GLU A 103     -23.008  18.954  21.834  1.00  0.75           N  
ATOM   1633  CA  GLU A 103     -22.495  20.122  22.542  1.00  0.75           C  
ATOM   1634  C   GLU A 103     -23.042  21.421  21.993  1.00  0.75           C  
ATOM   1635  O   GLU A 103     -23.386  22.327  22.752  1.00  0.75           O  
ATOM   1636  CB  GLU A 103     -20.984  20.191  22.441  1.00  0.75           C  
ATOM   1637  CG  GLU A 103     -20.255  19.190  23.210  1.00  0.75           C  
ATOM   1638  CD  GLU A 103     -18.807  19.219  22.925  1.00  0.75           C  
ATOM   1639  OE1 GLU A 103     -18.388  19.842  21.999  1.00  0.75           O  
ATOM   1640  OE2 GLU A 103     -18.104  18.618  23.641  1.00  0.75           O  
ATOM   1641  H   GLU A 103     -22.354  18.295  21.406  1.00  0.75           H  
ATOM   1642  HA  GLU A 103     -22.785  20.041  23.590  1.00  0.75           H  
ATOM   1643 1HB  GLU A 103     -20.689  20.082  21.400  1.00  0.75           H  
ATOM   1644 2HB  GLU A 103     -20.649  21.172  22.766  1.00  0.75           H  
ATOM   1645 1HG  GLU A 103     -20.410  19.373  24.276  1.00  0.75           H  
ATOM   1646 2HG  GLU A 103     -20.651  18.224  22.977  1.00  0.75           H  
ATOM   1647  N   LEU A 104     -23.168  21.521  20.671  1.00  0.77           N  
ATOM   1648  CA  LEU A 104     -23.697  22.761  20.130  1.00  0.77           C  
ATOM   1649  C   LEU A 104     -25.176  22.898  20.514  1.00  0.77           C  
ATOM   1650  O   LEU A 104     -25.623  23.953  20.969  1.00  0.77           O  
ATOM   1651  CB  LEU A 104     -23.508  22.832  18.617  1.00  0.77           C  
ATOM   1652  CG  LEU A 104     -23.959  24.143  17.986  1.00  0.77           C  
ATOM   1653  CD1 LEU A 104     -23.185  25.302  18.619  1.00  0.77           C  
ATOM   1654  CD2 LEU A 104     -23.693  24.108  16.498  1.00  0.77           C  
ATOM   1655  H   LEU A 104     -22.854  20.760  20.065  1.00  0.77           H  
ATOM   1656  HA  LEU A 104     -23.145  23.587  20.567  1.00  0.77           H  
ATOM   1657 1HB  LEU A 104     -22.478  22.715  18.391  1.00  0.77           H  
ATOM   1658 2HB  LEU A 104     -24.062  22.013  18.153  1.00  0.77           H  
ATOM   1659  HG  LEU A 104     -25.007  24.282  18.174  1.00  0.77           H  
ATOM   1660 1HD1 LEU A 104     -23.509  26.241  18.171  1.00  0.77           H  
ATOM   1661 2HD1 LEU A 104     -23.377  25.328  19.689  1.00  0.77           H  
ATOM   1662 3HD1 LEU A 104     -22.123  25.165  18.444  1.00  0.77           H  
ATOM   1663 1HD2 LEU A 104     -24.020  25.045  16.042  1.00  0.77           H  
ATOM   1664 2HD2 LEU A 104     -22.632  23.973  16.328  1.00  0.77           H  
ATOM   1665 3HD2 LEU A 104     -24.239  23.284  16.073  1.00  0.77           H  
ATOM   1666  N   VAL A 105     -25.935  21.810  20.393  1.00  0.82           N  
ATOM   1667  CA  VAL A 105     -27.349  21.873  20.748  1.00  0.82           C  
ATOM   1668  C   VAL A 105     -27.522  22.225  22.244  1.00  0.82           C  
ATOM   1669  O   VAL A 105     -28.389  23.038  22.609  1.00  0.82           O  
ATOM   1670  CB  VAL A 105     -28.049  20.537  20.390  1.00  0.82           C  
ATOM   1671  CG1 VAL A 105     -29.461  20.496  20.943  1.00  0.82           C  
ATOM   1672  CG2 VAL A 105     -28.121  20.398  18.856  1.00  0.82           C  
ATOM   1673  H   VAL A 105     -25.536  20.942  20.027  1.00  0.82           H  
ATOM   1674  HA  VAL A 105     -27.807  22.655  20.150  1.00  0.82           H  
ATOM   1675  HB  VAL A 105     -27.481  19.709  20.826  1.00  0.82           H  
ATOM   1676 1HG1 VAL A 105     -29.936  19.553  20.684  1.00  0.82           H  
ATOM   1677 2HG1 VAL A 105     -29.434  20.602  22.028  1.00  0.82           H  
ATOM   1678 3HG1 VAL A 105     -30.016  21.298  20.508  1.00  0.82           H  
ATOM   1679 1HG2 VAL A 105     -28.608  19.464  18.588  1.00  0.82           H  
ATOM   1680 2HG2 VAL A 105     -28.696  21.226  18.445  1.00  0.82           H  
ATOM   1681 3HG2 VAL A 105     -27.112  20.411  18.441  1.00  0.82           H  
ATOM   1682  N   LEU A 106     -26.694  21.618  23.113  1.00  0.89           N  
ATOM   1683  CA  LEU A 106     -26.745  21.885  24.550  1.00  0.89           C  
ATOM   1684  C   LEU A 106     -26.344  23.304  24.935  1.00  0.89           C  
ATOM   1685  O   LEU A 106     -27.046  23.960  25.708  1.00  0.89           O  
ATOM   1686  CB  LEU A 106     -25.753  20.991  25.318  1.00  0.89           C  
ATOM   1687  CG  LEU A 106     -26.017  19.498  25.422  1.00  0.89           C  
ATOM   1688  CD1 LEU A 106     -24.763  18.836  26.061  1.00  0.89           C  
ATOM   1689  CD2 LEU A 106     -27.253  19.260  26.245  1.00  0.89           C  
ATOM   1690  H   LEU A 106     -26.014  20.949  22.761  1.00  0.89           H  
ATOM   1691  HA  LEU A 106     -27.761  21.702  24.894  1.00  0.89           H  
ATOM   1692 1HB  LEU A 106     -24.780  21.099  24.839  1.00  0.89           H  
ATOM   1693 2HB  LEU A 106     -25.666  21.373  26.334  1.00  0.89           H  
ATOM   1694  HG  LEU A 106     -26.170  19.079  24.440  1.00  0.89           H  
ATOM   1695 1HD1 LEU A 106     -24.918  17.762  26.149  1.00  0.89           H  
ATOM   1696 2HD1 LEU A 106     -23.893  19.023  25.438  1.00  0.89           H  
ATOM   1697 3HD1 LEU A 106     -24.595  19.259  27.048  1.00  0.89           H  
ATOM   1698 1HD2 LEU A 106     -27.436  18.188  26.322  1.00  0.89           H  
ATOM   1699 2HD2 LEU A 106     -27.113  19.679  27.241  1.00  0.89           H  
ATOM   1700 3HD2 LEU A 106     -28.104  19.743  25.764  1.00  0.89           H  
ATOM   1701  N   VAL A 107     -25.244  23.816  24.367  1.00  1.00           N  
ATOM   1702  CA  VAL A 107     -24.753  25.125  24.794  1.00  1.00           C  
ATOM   1703  C   VAL A 107     -25.734  26.202  24.367  1.00  1.00           C  
ATOM   1704  O   VAL A 107     -25.914  27.205  25.056  1.00  1.00           O  
ATOM   1705  CB  VAL A 107     -23.332  25.418  24.246  1.00  1.00           C  
ATOM   1706  CG1 VAL A 107     -23.358  25.863  22.795  1.00  1.00           C  
ATOM   1707  CG2 VAL A 107     -22.666  26.434  25.142  1.00  1.00           C  
ATOM   1708  H   VAL A 107     -24.705  23.270  23.697  1.00  1.00           H  
ATOM   1709  HA  VAL A 107     -24.690  25.128  25.881  1.00  1.00           H  
ATOM   1710  HB  VAL A 107     -22.759  24.490  24.272  1.00  1.00           H  
ATOM   1711 1HG1 VAL A 107     -22.342  26.028  22.446  1.00  1.00           H  
ATOM   1712 2HG1 VAL A 107     -23.820  25.098  22.204  1.00  1.00           H  
ATOM   1713 3HG1 VAL A 107     -23.916  26.786  22.705  1.00  1.00           H  
ATOM   1714 1HG2 VAL A 107     -21.652  26.618  24.794  1.00  1.00           H  
ATOM   1715 2HG2 VAL A 107     -23.239  27.341  25.115  1.00  1.00           H  
ATOM   1716 3HG2 VAL A 107     -22.634  26.055  26.162  1.00  1.00           H  
ATOM   1717  N   MET A 108     -26.424  25.958  23.254  1.00  1.15           N  
ATOM   1718  CA  MET A 108     -27.427  26.862  22.730  1.00  1.15           C  
ATOM   1719  C   MET A 108     -28.783  26.746  23.410  1.00  1.15           C  
ATOM   1720  O   MET A 108     -29.733  27.422  23.009  1.00  1.15           O  
ATOM   1721  CB  MET A 108     -27.622  26.614  21.256  1.00  1.15           C  
ATOM   1722  CG  MET A 108     -26.495  26.962  20.437  1.00  1.15           C  
ATOM   1723  SD  MET A 108     -26.780  26.567  18.766  1.00  1.15           S  
ATOM   1724  CE  MET A 108     -28.026  27.757  18.531  1.00  1.15           C  
ATOM   1725  H   MET A 108     -26.214  25.117  22.710  1.00  1.15           H  
ATOM   1726  HA  MET A 108     -27.069  27.879  22.873  1.00  1.15           H  
ATOM   1727 1HB  MET A 108     -27.789  25.550  21.110  1.00  1.15           H  
ATOM   1728 2HB  MET A 108     -28.493  27.156  20.904  1.00  1.15           H  
ATOM   1729 1HG  MET A 108     -26.349  28.020  20.523  1.00  1.15           H  
ATOM   1730 2HG  MET A 108     -25.600  26.449  20.776  1.00  1.15           H  
ATOM   1731 1HE  MET A 108     -28.389  27.688  17.524  1.00  1.15           H  
ATOM   1732 2HE  MET A 108     -28.836  27.571  19.220  1.00  1.15           H  
ATOM   1733 3HE  MET A 108     -27.631  28.740  18.721  1.00  1.15           H  
ATOM   1734  N   LYS A 109     -28.913  25.862  24.390  1.00  1.34           N  
ATOM   1735  CA  LYS A 109     -30.177  25.670  25.077  1.00  1.34           C  
ATOM   1736  C   LYS A 109     -31.330  25.390  24.136  1.00  1.34           C  
ATOM   1737  O   LYS A 109     -32.412  25.945  24.333  1.00  1.34           O  
ATOM   1738  CB  LYS A 109     -30.592  26.899  25.897  1.00  1.34           C  
ATOM   1739  CG  LYS A 109     -29.671  27.323  27.012  1.00  1.34           C  
ATOM   1740  CD  LYS A 109     -30.310  28.490  27.790  1.00  1.34           C  
ATOM   1741  CE  LYS A 109     -29.396  28.993  28.876  1.00  1.34           C  
ATOM   1742  NZ  LYS A 109     -29.979  30.150  29.651  1.00  1.34           N  
ATOM   1743  H   LYS A 109     -28.117  25.307  24.701  1.00  1.34           H  
ATOM   1744  HA  LYS A 109     -30.072  24.812  25.742  1.00  1.34           H  
ATOM   1745 1HB  LYS A 109     -30.731  27.752  25.241  1.00  1.34           H  
ATOM   1746 2HB  LYS A 109     -31.562  26.698  26.351  1.00  1.34           H  
ATOM   1747 1HG  LYS A 109     -29.496  26.485  27.687  1.00  1.34           H  
ATOM   1748 2HG  LYS A 109     -28.710  27.642  26.598  1.00  1.34           H  
ATOM   1749 1HD  LYS A 109     -30.529  29.309  27.104  1.00  1.34           H  
ATOM   1750 2HD  LYS A 109     -31.244  28.158  28.242  1.00  1.34           H  
ATOM   1751 1HE  LYS A 109     -29.181  28.178  29.567  1.00  1.34           H  
ATOM   1752 2HE  LYS A 109     -28.474  29.315  28.405  1.00  1.34           H  
ATOM   1753 1HZ  LYS A 109     -29.307  30.473  30.397  1.00  1.34           H  
ATOM   1754 2HZ  LYS A 109     -30.168  30.924  29.040  1.00  1.34           H  
ATOM   1755 3HZ  LYS A 109     -30.830  29.867  30.095  1.00  1.34           H  
ATOM   1756  N   LEU A 110     -31.163  24.552  23.120  1.00  1.53           N  
ATOM   1757  CA  LEU A 110     -32.356  24.348  22.316  1.00  1.53           C  
ATOM   1758  C   LEU A 110     -33.336  23.566  23.166  1.00  1.53           C  
ATOM   1759  O   LEU A 110     -32.933  22.646  23.879  1.00  1.53           O  
ATOM   1760  CB  LEU A 110     -32.069  23.576  21.028  1.00  1.53           C  
ATOM   1761  CG  LEU A 110     -31.625  24.387  19.817  1.00  1.53           C  
ATOM   1762  CD1 LEU A 110     -30.266  24.896  20.047  1.00  1.53           C  
ATOM   1763  CD2 LEU A 110     -31.676  23.532  18.595  1.00  1.53           C  
ATOM   1764  H   LEU A 110     -30.270  24.086  22.931  1.00  1.53           H  
ATOM   1765  HA  LEU A 110     -32.791  25.314  22.065  1.00  1.53           H  
ATOM   1766 1HB  LEU A 110     -31.294  22.876  21.253  1.00  1.53           H  
ATOM   1767 2HB  LEU A 110     -32.964  23.022  20.748  1.00  1.53           H  
ATOM   1768  HG  LEU A 110     -32.290  25.237  19.689  1.00  1.53           H  
ATOM   1769 1HD1 LEU A 110     -29.946  25.478  19.191  1.00  1.53           H  
ATOM   1770 2HD1 LEU A 110     -30.275  25.519  20.938  1.00  1.53           H  
ATOM   1771 3HD1 LEU A 110     -29.589  24.068  20.191  1.00  1.53           H  
ATOM   1772 1HD2 LEU A 110     -31.377  24.115  17.730  1.00  1.53           H  
ATOM   1773 2HD2 LEU A 110     -31.010  22.677  18.707  1.00  1.53           H  
ATOM   1774 3HD2 LEU A 110     -32.699  23.190  18.466  1.00  1.53           H  
ATOM   1775  N   LYS A 111     -34.618  23.919  23.110  1.00  1.67           N  
ATOM   1776  CA  LYS A 111     -35.618  23.160  23.862  1.00  1.67           C  
ATOM   1777  C   LYS A 111     -36.674  22.549  22.952  1.00  1.67           C  
ATOM   1778  O   LYS A 111     -36.799  21.320  22.859  1.00  1.67           O  
ATOM   1779  CB  LYS A 111     -36.292  24.049  24.909  1.00  1.67           C  
ATOM   1780  CG  LYS A 111     -35.354  24.599  25.992  1.00  1.67           C  
ATOM   1781  CD  LYS A 111     -34.794  23.486  26.873  1.00  1.67           C  
ATOM   1782  CE  LYS A 111     -33.914  24.043  27.987  1.00  1.67           C  
ATOM   1783  NZ  LYS A 111     -33.370  22.958  28.863  1.00  1.67           N  
ATOM   1784  H   LYS A 111     -34.894  24.700  22.535  1.00  1.67           H  
ATOM   1785  HA  LYS A 111     -35.119  22.342  24.380  1.00  1.67           H  
ATOM   1786 1HB  LYS A 111     -36.759  24.901  24.419  1.00  1.67           H  
ATOM   1787 2HB  LYS A 111     -37.082  23.487  25.406  1.00  1.67           H  
ATOM   1788 1HG  LYS A 111     -34.525  25.127  25.524  1.00  1.67           H  
ATOM   1789 2HG  LYS A 111     -35.898  25.303  26.617  1.00  1.67           H  
ATOM   1790 1HD  LYS A 111     -35.614  22.921  27.315  1.00  1.67           H  
ATOM   1791 2HD  LYS A 111     -34.196  22.807  26.260  1.00  1.67           H  
ATOM   1792 1HE  LYS A 111     -33.081  24.590  27.538  1.00  1.67           H  
ATOM   1793 2HE  LYS A 111     -34.500  24.730  28.596  1.00  1.67           H  
ATOM   1794 1HZ  LYS A 111     -32.792  23.362  29.586  1.00  1.67           H  
ATOM   1795 2HZ  LYS A 111     -34.135  22.453  29.288  1.00  1.67           H  
ATOM   1796 3HZ  LYS A 111     -32.816  22.323  28.304  1.00  1.67           H  
ATOM   1797  N   LYS A 112     -37.418  23.397  22.244  1.00  1.71           N  
ATOM   1798  CA  LYS A 112     -38.449  22.878  21.364  1.00  1.71           C  
ATOM   1799  C   LYS A 112     -37.809  22.002  20.305  1.00  1.71           C  
ATOM   1800  O   LYS A 112     -36.877  22.428  19.621  1.00  1.71           O  
ATOM   1801  CB  LYS A 112     -39.243  24.023  20.727  1.00  1.71           C  
ATOM   1802  CG  LYS A 112     -40.387  23.572  19.838  1.00  1.71           C  
ATOM   1803  CD  LYS A 112     -41.199  24.742  19.307  1.00  1.71           C  
ATOM   1804  CE  LYS A 112     -42.327  24.250  18.408  1.00  1.71           C  
ATOM   1805  NZ  LYS A 112     -43.142  25.374  17.869  1.00  1.71           N  
ATOM   1806  H   LYS A 112     -37.286  24.392  22.329  1.00  1.71           H  
ATOM   1807  HA  LYS A 112     -39.133  22.260  21.946  1.00  1.71           H  
ATOM   1808 1HB  LYS A 112     -39.659  24.657  21.510  1.00  1.71           H  
ATOM   1809 2HB  LYS A 112     -38.575  24.638  20.126  1.00  1.71           H  
ATOM   1810 1HG  LYS A 112     -39.969  23.046  18.985  1.00  1.71           H  
ATOM   1811 2HG  LYS A 112     -41.038  22.890  20.382  1.00  1.71           H  
ATOM   1812 1HD  LYS A 112     -41.623  25.304  20.140  1.00  1.71           H  
ATOM   1813 2HD  LYS A 112     -40.551  25.405  18.734  1.00  1.71           H  
ATOM   1814 1HE  LYS A 112     -41.898  23.689  17.574  1.00  1.71           H  
ATOM   1815 2HE  LYS A 112     -42.975  23.587  18.981  1.00  1.71           H  
ATOM   1816 1HZ  LYS A 112     -43.875  25.003  17.281  1.00  1.71           H  
ATOM   1817 2HZ  LYS A 112     -43.553  25.891  18.634  1.00  1.71           H  
ATOM   1818 3HZ  LYS A 112     -42.553  25.989  17.326  1.00  1.71           H  
ATOM   1819  N   GLU A 113     -38.281  20.760  20.212  1.00  1.64           N  
ATOM   1820  CA  GLU A 113     -37.772  19.766  19.269  1.00  1.64           C  
ATOM   1821  C   GLU A 113     -36.243  19.555  19.352  1.00  1.64           C  
ATOM   1822  O   GLU A 113     -35.639  19.028  18.408  1.00  1.64           O  
ATOM   1823  CB  GLU A 113     -38.193  20.174  17.843  1.00  1.64           C  
ATOM   1824  CG  GLU A 113     -39.729  20.210  17.646  1.00  1.64           C  
ATOM   1825  CD  GLU A 113     -40.225  20.611  16.239  1.00  1.64           C  
ATOM   1826  OE1 GLU A 113     -39.435  20.949  15.374  1.00  1.64           O  
ATOM   1827  OE2 GLU A 113     -41.419  20.578  16.050  1.00  1.64           O  
ATOM   1828  H   GLU A 113     -39.038  20.495  20.827  1.00  1.64           H  
ATOM   1829  HA  GLU A 113     -38.249  18.813  19.500  1.00  1.64           H  
ATOM   1830 1HB  GLU A 113     -37.795  21.157  17.599  1.00  1.64           H  
ATOM   1831 2HB  GLU A 113     -37.779  19.467  17.126  1.00  1.64           H  
ATOM   1832 1HG  GLU A 113     -40.109  19.212  17.860  1.00  1.64           H  
ATOM   1833 2HG  GLU A 113     -40.163  20.874  18.377  1.00  1.64           H  
ATOM   1834  N   SER A 114     -35.632  19.853  20.512  1.00  1.49           N  
ATOM   1835  CA  SER A 114     -34.181  19.738  20.659  1.00  1.49           C  
ATOM   1836  C   SER A 114     -33.640  18.342  20.471  1.00  1.49           C  
ATOM   1837  O   SER A 114     -32.523  18.160  19.984  1.00  1.49           O  
ATOM   1838  CB  SER A 114     -33.777  20.197  22.030  1.00  1.49           C  
ATOM   1839  OG  SER A 114     -34.301  19.354  23.021  1.00  1.49           O  
ATOM   1840  H   SER A 114     -36.172  20.257  21.279  1.00  1.49           H  
ATOM   1841  HA  SER A 114     -33.721  20.402  19.932  1.00  1.49           H  
ATOM   1842 1HB  SER A 114     -32.691  20.236  22.105  1.00  1.49           H  
ATOM   1843 2HB  SER A 114     -34.149  21.180  22.172  1.00  1.49           H  
ATOM   1844  HG  SER A 114     -35.230  19.622  23.120  1.00  1.49           H  
ATOM   1845  N   GLY A 115     -34.452  17.341  20.796  1.00  1.31           N  
ATOM   1846  CA  GLY A 115     -34.029  15.963  20.657  1.00  1.31           C  
ATOM   1847  C   GLY A 115     -34.221  15.445  19.242  1.00  1.31           C  
ATOM   1848  O   GLY A 115     -33.690  14.397  18.892  1.00  1.31           O  
ATOM   1849  H   GLY A 115     -35.360  17.556  21.180  1.00  1.31           H  
ATOM   1850 1HA  GLY A 115     -32.980  15.877  20.940  1.00  1.31           H  
ATOM   1851 2HA  GLY A 115     -34.595  15.344  21.351  1.00  1.31           H  
ATOM   1852  N   SER A 116     -34.941  16.189  18.402  1.00  1.15           N  
ATOM   1853  CA  SER A 116     -35.179  15.745  17.040  1.00  1.15           C  
ATOM   1854  C   SER A 116     -34.136  16.374  16.139  1.00  1.15           C  
ATOM   1855  O   SER A 116     -33.690  15.781  15.162  1.00  1.15           O  
ATOM   1856  CB  SER A 116     -36.576  16.124  16.600  1.00  1.15           C  
ATOM   1857  OG  SER A 116     -37.544  15.477  17.384  1.00  1.15           O  
ATOM   1858  H   SER A 116     -35.321  17.083  18.693  1.00  1.15           H  
ATOM   1859  HA  SER A 116     -35.077  14.661  16.992  1.00  1.15           H  
ATOM   1860 1HB  SER A 116     -36.699  17.206  16.683  1.00  1.15           H  
ATOM   1861 2HB  SER A 116     -36.711  15.859  15.555  1.00  1.15           H  
ATOM   1862  HG  SER A 116     -37.368  14.538  17.298  1.00  1.15           H  
ATOM   1863  N   VAL A 117     -33.695  17.564  16.518  1.00  1.02           N  
ATOM   1864  CA  VAL A 117     -32.701  18.300  15.754  1.00  1.02           C  
ATOM   1865  C   VAL A 117     -31.312  18.048  16.292  1.00  1.02           C  
ATOM   1866  O   VAL A 117     -30.594  19.044  16.246  1.00  1.02           O  
ATOM   1867  CB  VAL A 117     -32.963  19.802  15.796  1.00  1.02           C  
ATOM   1868  CG1 VAL A 117     -32.582  20.359  17.122  1.00  1.02           C  
ATOM   1869  CG2 VAL A 117     -32.173  20.472  14.703  1.00  1.02           C  
ATOM   1870  H   VAL A 117     -34.118  18.001  17.335  1.00  1.02           H  
ATOM   1871  HA  VAL A 117     -32.739  17.969  14.717  1.00  1.02           H  
ATOM   1872  HB  VAL A 117     -34.027  19.979  15.661  1.00  1.02           H  
ATOM   1873 1HG1 VAL A 117     -32.806  21.406  17.120  1.00  1.02           H  
ATOM   1874 2HG1 VAL A 117     -33.165  19.858  17.869  1.00  1.02           H  
ATOM   1875 3HG1 VAL A 117     -31.525  20.211  17.323  1.00  1.02           H  
ATOM   1876 1HG2 VAL A 117     -32.361  21.542  14.717  1.00  1.02           H  
ATOM   1877 2HG2 VAL A 117     -31.110  20.289  14.851  1.00  1.02           H  
ATOM   1878 3HG2 VAL A 117     -32.480  20.056  13.752  1.00  1.02           H  
ATOM   1879  N   LEU A 118     -31.355  17.358  17.430  1.00  0.93           N  
ATOM   1880  CA  LEU A 118     -30.163  16.595  17.695  1.00  0.93           C  
ATOM   1881  C   LEU A 118     -30.163  15.199  17.077  1.00  0.93           C  
ATOM   1882  O   LEU A 118     -29.190  14.844  16.412  1.00  0.93           O  
ATOM   1883  CB  LEU A 118     -29.900  16.516  19.180  1.00  0.93           C  
ATOM   1884  CG  LEU A 118     -28.674  15.771  19.518  1.00  0.93           C  
ATOM   1885  CD1 LEU A 118     -27.479  16.458  18.848  1.00  0.93           C  
ATOM   1886  CD2 LEU A 118     -28.502  15.753  21.015  1.00  0.93           C  
ATOM   1887  H   LEU A 118     -31.660  17.862  18.262  1.00  0.93           H  
ATOM   1888  HA  LEU A 118     -29.329  17.137  17.262  1.00  0.93           H  
ATOM   1889 1HB  LEU A 118     -29.818  17.518  19.575  1.00  0.93           H  
ATOM   1890 2HB  LEU A 118     -30.745  16.024  19.660  1.00  0.93           H  
ATOM   1891  HG  LEU A 118     -28.755  14.767  19.147  1.00  0.93           H  
ATOM   1892 1HD1 LEU A 118     -26.568  15.912  19.084  1.00  0.93           H  
ATOM   1893 2HD1 LEU A 118     -27.621  16.467  17.771  1.00  0.93           H  
ATOM   1894 3HD1 LEU A 118     -27.397  17.476  19.205  1.00  0.93           H  
ATOM   1895 1HD2 LEU A 118     -27.597  15.202  21.267  1.00  0.93           H  
ATOM   1896 2HD2 LEU A 118     -28.422  16.778  21.382  1.00  0.93           H  
ATOM   1897 3HD2 LEU A 118     -29.364  15.267  21.472  1.00  0.93           H  
ATOM   1898  N   ALA A 119     -31.225  14.401  17.251  1.00  0.87           N  
ATOM   1899  CA  ALA A 119     -31.187  13.043  16.718  1.00  0.87           C  
ATOM   1900  C   ALA A 119     -30.950  13.016  15.217  1.00  0.87           C  
ATOM   1901  O   ALA A 119     -30.176  12.195  14.737  1.00  0.87           O  
ATOM   1902  CB  ALA A 119     -32.487  12.321  17.013  1.00  0.87           C  
ATOM   1903  H   ALA A 119     -32.043  14.685  17.787  1.00  0.87           H  
ATOM   1904  HA  ALA A 119     -30.366  12.517  17.202  1.00  0.87           H  
ATOM   1905 1HB  ALA A 119     -32.430  11.304  16.630  1.00  0.87           H  
ATOM   1906 2HB  ALA A 119     -32.654  12.295  18.086  1.00  0.87           H  
ATOM   1907 3HB  ALA A 119     -33.307  12.849  16.528  1.00  0.87           H  
ATOM   1908  N   LYS A 120     -31.553  13.933  14.461  1.00  0.83           N  
ATOM   1909  CA  LYS A 120     -31.338  13.942  13.020  1.00  0.83           C  
ATOM   1910  C   LYS A 120     -29.883  14.276  12.680  1.00  0.83           C  
ATOM   1911  O   LYS A 120     -29.312  13.732  11.729  1.00  0.83           O  
ATOM   1912  CB  LYS A 120     -32.325  14.905  12.374  1.00  0.83           C  
ATOM   1913  CG  LYS A 120     -33.780  14.381  12.407  1.00  0.83           C  
ATOM   1914  CD  LYS A 120     -34.779  15.392  11.849  1.00  0.83           C  
ATOM   1915  CE  LYS A 120     -36.205  14.859  11.923  1.00  0.83           C  
ATOM   1916  NZ  LYS A 120     -37.200  15.843  11.397  1.00  0.83           N  
ATOM   1917  H   LYS A 120     -32.201  14.608  14.867  1.00  0.83           H  
ATOM   1918  HA  LYS A 120     -31.547  12.943  12.638  1.00  0.83           H  
ATOM   1919 1HB  LYS A 120     -32.292  15.867  12.890  1.00  0.83           H  
ATOM   1920 2HB  LYS A 120     -32.056  15.073  11.346  1.00  0.83           H  
ATOM   1921 1HG  LYS A 120     -33.836  13.477  11.803  1.00  0.83           H  
ATOM   1922 2HG  LYS A 120     -34.057  14.120  13.422  1.00  0.83           H  
ATOM   1923 1HD  LYS A 120     -34.712  16.316  12.429  1.00  0.83           H  
ATOM   1924 2HD  LYS A 120     -34.545  15.612  10.820  1.00  0.83           H  
ATOM   1925 1HE  LYS A 120     -36.271  13.942  11.341  1.00  0.83           H  
ATOM   1926 2HE  LYS A 120     -36.445  14.636  12.964  1.00  0.83           H  
ATOM   1927 1HZ  LYS A 120     -38.129  15.454  11.465  1.00  0.83           H  
ATOM   1928 2HZ  LYS A 120     -37.149  16.693  11.941  1.00  0.83           H  
ATOM   1929 3HZ  LYS A 120     -36.992  16.050  10.431  1.00  0.83           H  
ATOM   1930  N   LEU A 121     -29.266  15.164  13.469  1.00  0.79           N  
ATOM   1931  CA  LEU A 121     -27.869  15.527  13.258  1.00  0.79           C  
ATOM   1932  C   LEU A 121     -26.981  14.315  13.526  1.00  0.79           C  
ATOM   1933  O   LEU A 121     -26.021  14.054  12.793  1.00  0.79           O  
ATOM   1934  CB  LEU A 121     -27.458  16.678  14.197  1.00  0.79           C  
ATOM   1935  CG  LEU A 121     -28.009  18.056  13.932  1.00  0.79           C  
ATOM   1936  CD1 LEU A 121     -27.661  18.989  15.102  1.00  0.79           C  
ATOM   1937  CD2 LEU A 121     -27.353  18.572  12.673  1.00  0.79           C  
ATOM   1938  H   LEU A 121     -29.770  15.565  14.248  1.00  0.79           H  
ATOM   1939  HA  LEU A 121     -27.736  15.838  12.222  1.00  0.79           H  
ATOM   1940 1HB  LEU A 121     -27.702  16.409  15.215  1.00  0.79           H  
ATOM   1941 2HB  LEU A 121     -26.414  16.794  14.133  1.00  0.79           H  
ATOM   1942  HG  LEU A 121     -29.092  18.020  13.828  1.00  0.79           H  
ATOM   1943 1HD1 LEU A 121     -28.048  19.988  14.899  1.00  0.79           H  
ATOM   1944 2HD1 LEU A 121     -28.103  18.618  16.013  1.00  0.79           H  
ATOM   1945 3HD1 LEU A 121     -26.586  19.037  15.226  1.00  0.79           H  
ATOM   1946 1HD2 LEU A 121     -27.688  19.570  12.462  1.00  0.79           H  
ATOM   1947 2HD2 LEU A 121     -26.289  18.591  12.826  1.00  0.79           H  
ATOM   1948 3HD2 LEU A 121     -27.591  17.917  11.836  1.00  0.79           H  
ATOM   1949  N   ILE A 122     -27.326  13.565  14.576  1.00  0.77           N  
ATOM   1950  CA  ILE A 122     -26.570  12.386  14.963  1.00  0.77           C  
ATOM   1951  C   ILE A 122     -26.706  11.257  13.973  1.00  0.77           C  
ATOM   1952  O   ILE A 122     -25.712  10.645  13.585  1.00  0.77           O  
ATOM   1953  CB  ILE A 122     -26.989  11.855  16.335  1.00  0.77           C  
ATOM   1954  CG1 ILE A 122     -26.593  12.856  17.417  1.00  0.77           C  
ATOM   1955  CG2 ILE A 122     -26.379  10.471  16.554  1.00  0.77           C  
ATOM   1956  CD1 ILE A 122     -27.165  12.526  18.756  1.00  0.77           C  
ATOM   1957  H   ILE A 122     -28.128  13.849  15.139  1.00  0.77           H  
ATOM   1958  HA  ILE A 122     -25.519  12.664  15.020  1.00  0.77           H  
ATOM   1959  HB  ILE A 122     -28.075  11.772  16.369  1.00  0.77           H  
ATOM   1960 1HG1 ILE A 122     -25.526  12.899  17.492  1.00  0.77           H  
ATOM   1961 2HG1 ILE A 122     -26.951  13.843  17.128  1.00  0.77           H  
ATOM   1962 1HG2 ILE A 122     -26.690  10.087  17.522  1.00  0.77           H  
ATOM   1963 2HG2 ILE A 122     -26.718   9.792  15.773  1.00  0.77           H  
ATOM   1964 3HG2 ILE A 122     -25.309  10.535  16.518  1.00  0.77           H  
ATOM   1965 1HD1 ILE A 122     -26.851  13.278  19.481  1.00  0.77           H  
ATOM   1966 2HD1 ILE A 122     -28.252  12.508  18.691  1.00  0.77           H  
ATOM   1967 3HD1 ILE A 122     -26.804  11.551  19.072  1.00  0.77           H  
ATOM   1968  N   LEU A 123     -27.927  10.967  13.552  1.00  0.75           N  
ATOM   1969  CA  LEU A 123     -28.124   9.873  12.628  1.00  0.75           C  
ATOM   1970  C   LEU A 123     -27.392  10.163  11.338  1.00  0.75           C  
ATOM   1971  O   LEU A 123     -26.737   9.279  10.776  1.00  0.75           O  
ATOM   1972  CB  LEU A 123     -29.616   9.699  12.375  1.00  0.75           C  
ATOM   1973  CG  LEU A 123     -30.407   9.181  13.578  1.00  0.75           C  
ATOM   1974  CD1 LEU A 123     -31.890   9.272  13.278  1.00  0.75           C  
ATOM   1975  CD2 LEU A 123     -29.981   7.759  13.876  1.00  0.75           C  
ATOM   1976  H   LEU A 123     -28.724  11.498  13.896  1.00  0.75           H  
ATOM   1977  HA  LEU A 123     -27.720   8.963  13.067  1.00  0.75           H  
ATOM   1978 1HB  LEU A 123     -30.033  10.670  12.098  1.00  0.75           H  
ATOM   1979 2HB  LEU A 123     -29.758   9.010  11.547  1.00  0.75           H  
ATOM   1980  HG  LEU A 123     -30.199   9.795  14.445  1.00  0.75           H  
ATOM   1981 1HD1 LEU A 123     -32.457   8.915  14.135  1.00  0.75           H  
ATOM   1982 2HD1 LEU A 123     -32.150  10.314  13.079  1.00  0.75           H  
ATOM   1983 3HD1 LEU A 123     -32.123   8.664  12.406  1.00  0.75           H  
ATOM   1984 1HD2 LEU A 123     -30.535   7.387  14.737  1.00  0.75           H  
ATOM   1985 2HD2 LEU A 123     -30.186   7.128  13.011  1.00  0.75           H  
ATOM   1986 3HD2 LEU A 123     -28.913   7.741  14.095  1.00  0.75           H  
ATOM   1987  N   ALA A 124     -27.458  11.418  10.889  1.00  0.74           N  
ATOM   1988  CA  ALA A 124     -26.743  11.804   9.698  1.00  0.74           C  
ATOM   1989  C   ALA A 124     -25.241  11.649   9.911  1.00  0.74           C  
ATOM   1990  O   ALA A 124     -24.543  11.137   9.036  1.00  0.74           O  
ATOM   1991  CB  ALA A 124     -27.099  13.223   9.345  1.00  0.74           C  
ATOM   1992  H   ALA A 124     -28.026  12.120  11.366  1.00  0.74           H  
ATOM   1993  HA  ALA A 124     -27.042  11.144   8.886  1.00  0.74           H  
ATOM   1994 1HB  ALA A 124     -26.580  13.521   8.433  1.00  0.74           H  
ATOM   1995 2HB  ALA A 124     -28.172  13.284   9.196  1.00  0.74           H  
ATOM   1996 3HB  ALA A 124     -26.809  13.880  10.164  1.00  0.74           H  
ATOM   1997  N   ALA A 125     -24.738  12.029  11.093  1.00  0.74           N  
ATOM   1998  CA  ALA A 125     -23.313  11.905  11.370  1.00  0.74           C  
ATOM   1999  C   ALA A 125     -22.852  10.477  11.305  1.00  0.74           C  
ATOM   2000  O   ALA A 125     -21.812  10.178  10.719  1.00  0.74           O  
ATOM   2001  CB  ALA A 125     -23.000  12.447  12.738  1.00  0.74           C  
ATOM   2002  H   ALA A 125     -25.337  12.462  11.796  1.00  0.74           H  
ATOM   2003  HA  ALA A 125     -22.769  12.467  10.615  1.00  0.74           H  
ATOM   2004 1HB  ALA A 125     -21.944  12.352  12.908  1.00  0.74           H  
ATOM   2005 2HB  ALA A 125     -23.299  13.477  12.778  1.00  0.74           H  
ATOM   2006 3HB  ALA A 125     -23.536  11.884  13.492  1.00  0.74           H  
ATOM   2007  N   ILE A 126     -23.656   9.571  11.833  1.00  0.74           N  
ATOM   2008  CA  ILE A 126     -23.257   8.185  11.803  1.00  0.74           C  
ATOM   2009  C   ILE A 126     -23.254   7.682  10.379  1.00  0.74           C  
ATOM   2010  O   ILE A 126     -22.325   6.986   9.969  1.00  0.74           O  
ATOM   2011  CB  ILE A 126     -24.166   7.325  12.684  1.00  0.74           C  
ATOM   2012  CG1 ILE A 126     -24.004   7.754  14.155  1.00  0.74           C  
ATOM   2013  CG2 ILE A 126     -23.852   5.847  12.474  1.00  0.74           C  
ATOM   2014  CD1 ILE A 126     -22.594   7.627  14.668  1.00  0.74           C  
ATOM   2015  H   ILE A 126     -24.518   9.861  12.298  1.00  0.74           H  
ATOM   2016  HA  ILE A 126     -22.244   8.109  12.190  1.00  0.74           H  
ATOM   2017  HB  ILE A 126     -25.208   7.516  12.410  1.00  0.74           H  
ATOM   2018 1HG1 ILE A 126     -24.303   8.788  14.258  1.00  0.74           H  
ATOM   2019 2HG1 ILE A 126     -24.655   7.142  14.775  1.00  0.74           H  
ATOM   2020 1HG2 ILE A 126     -24.513   5.243  13.092  1.00  0.74           H  
ATOM   2021 2HG2 ILE A 126     -24.002   5.593  11.425  1.00  0.74           H  
ATOM   2022 3HG2 ILE A 126     -22.830   5.650  12.746  1.00  0.74           H  
ATOM   2023 1HD1 ILE A 126     -22.558   7.940  15.702  1.00  0.74           H  
ATOM   2024 2HD1 ILE A 126     -22.272   6.594  14.602  1.00  0.74           H  
ATOM   2025 3HD1 ILE A 126     -21.927   8.255  14.078  1.00  0.74           H  
ATOM   2026  N   ALA A 127     -24.275   8.049   9.603  1.00  0.75           N  
ATOM   2027  CA  ALA A 127     -24.326   7.640   8.210  1.00  0.75           C  
ATOM   2028  C   ALA A 127     -23.129   8.184   7.431  1.00  0.75           C  
ATOM   2029  O   ALA A 127     -22.542   7.481   6.616  1.00  0.75           O  
ATOM   2030  CB  ALA A 127     -25.615   8.128   7.581  1.00  0.75           C  
ATOM   2031  H   ALA A 127     -25.034   8.615   9.989  1.00  0.75           H  
ATOM   2032  HA  ALA A 127     -24.293   6.553   8.173  1.00  0.75           H  
ATOM   2033 1HB  ALA A 127     -25.660   7.803   6.543  1.00  0.75           H  
ATOM   2034 2HB  ALA A 127     -26.463   7.724   8.132  1.00  0.75           H  
ATOM   2035 3HB  ALA A 127     -25.643   9.215   7.622  1.00  0.75           H  
ATOM   2036  N   MET A 128     -22.733   9.423   7.712  1.00  0.77           N  
ATOM   2037  CA  MET A 128     -21.612  10.069   7.028  1.00  0.77           C  
ATOM   2038  C   MET A 128     -20.333   9.285   7.211  1.00  0.77           C  
ATOM   2039  O   MET A 128     -19.616   8.969   6.247  1.00  0.77           O  
ATOM   2040  CB  MET A 128     -21.467  11.491   7.601  1.00  0.77           C  
ATOM   2041  CG  MET A 128     -20.343  12.361   7.111  1.00  0.77           C  
ATOM   2042  SD  MET A 128     -20.298  13.958   8.034  1.00  0.77           S  
ATOM   2043  CE  MET A 128     -19.739  13.483   9.686  1.00  0.77           C  
ATOM   2044  H   MET A 128     -23.259   9.963   8.400  1.00  0.77           H  
ATOM   2045  HA  MET A 128     -21.814  10.106   5.962  1.00  0.77           H  
ATOM   2046 1HB  MET A 128     -22.393  12.039   7.432  1.00  0.77           H  
ATOM   2047 2HB  MET A 128     -21.348  11.424   8.668  1.00  0.77           H  
ATOM   2048 1HG  MET A 128     -19.393  11.848   7.251  1.00  0.77           H  
ATOM   2049 2HG  MET A 128     -20.475  12.573   6.048  1.00  0.77           H  
ATOM   2050 1HE  MET A 128     -19.679  14.371  10.318  1.00  0.77           H  
ATOM   2051 2HE  MET A 128     -20.440  12.770  10.122  1.00  0.77           H  
ATOM   2052 3HE  MET A 128     -18.753  13.019   9.619  1.00  0.77           H  
ATOM   2053  N   ILE A 129     -20.069   8.953   8.452  1.00  0.79           N  
ATOM   2054  CA  ILE A 129     -18.852   8.292   8.837  1.00  0.79           C  
ATOM   2055  C   ILE A 129     -18.875   6.846   8.349  1.00  0.79           C  
ATOM   2056  O   ILE A 129     -17.914   6.370   7.730  1.00  0.79           O  
ATOM   2057  CB  ILE A 129     -18.780   8.387  10.348  1.00  0.79           C  
ATOM   2058  CG1 ILE A 129     -18.696   9.839  10.715  1.00  0.79           C  
ATOM   2059  CG2 ILE A 129     -17.532   7.702  10.874  1.00  0.79           C  
ATOM   2060  CD1 ILE A 129     -18.983  10.070  12.130  1.00  0.79           C  
ATOM   2061  H   ILE A 129     -20.731   9.227   9.185  1.00  0.79           H  
ATOM   2062  HA  ILE A 129     -18.007   8.811   8.388  1.00  0.79           H  
ATOM   2063  HB  ILE A 129     -19.684   7.972  10.783  1.00  0.79           H  
ATOM   2064 1HG1 ILE A 129     -17.701  10.199  10.503  1.00  0.79           H  
ATOM   2065 2HG1 ILE A 129     -19.402  10.407  10.118  1.00  0.79           H  
ATOM   2066 1HG2 ILE A 129     -17.485   7.823  11.947  1.00  0.79           H  
ATOM   2067 2HG2 ILE A 129     -17.559   6.643  10.624  1.00  0.79           H  
ATOM   2068 3HG2 ILE A 129     -16.653   8.164  10.434  1.00  0.79           H  
ATOM   2069 1HD1 ILE A 129     -18.899  11.120  12.342  1.00  0.79           H  
ATOM   2070 2HD1 ILE A 129     -19.987   9.730  12.371  1.00  0.79           H  
ATOM   2071 3HD1 ILE A 129     -18.291   9.522  12.693  1.00  0.79           H  
ATOM   2072  N   ALA A 130     -19.992   6.159   8.596  1.00  0.83           N  
ATOM   2073  CA  ALA A 130     -20.154   4.772   8.201  1.00  0.83           C  
ATOM   2074  C   ALA A 130     -20.017   4.587   6.689  1.00  0.83           C  
ATOM   2075  O   ALA A 130     -19.423   3.608   6.247  1.00  0.83           O  
ATOM   2076  CB  ALA A 130     -21.508   4.270   8.667  1.00  0.83           C  
ATOM   2077  H   ALA A 130     -20.766   6.605   9.084  1.00  0.83           H  
ATOM   2078  HA  ALA A 130     -19.370   4.191   8.685  1.00  0.83           H  
ATOM   2079 1HB  ALA A 130     -21.621   3.222   8.400  1.00  0.83           H  
ATOM   2080 2HB  ALA A 130     -21.584   4.385   9.749  1.00  0.83           H  
ATOM   2081 3HB  ALA A 130     -22.290   4.858   8.185  1.00  0.83           H  
ATOM   2082  N   LEU A 131     -20.540   5.527   5.892  1.00  0.87           N  
ATOM   2083  CA  LEU A 131     -20.404   5.453   4.440  1.00  0.87           C  
ATOM   2084  C   LEU A 131     -18.967   5.627   3.992  1.00  0.87           C  
ATOM   2085  O   LEU A 131     -18.536   4.983   3.044  1.00  0.87           O  
ATOM   2086  CB  LEU A 131     -21.272   6.509   3.768  1.00  0.87           C  
ATOM   2087  CG  LEU A 131     -22.782   6.282   3.809  1.00  0.87           C  
ATOM   2088  CD1 LEU A 131     -23.489   7.541   3.357  1.00  0.87           C  
ATOM   2089  CD2 LEU A 131     -23.122   5.139   2.887  1.00  0.87           C  
ATOM   2090  H   LEU A 131     -21.061   6.306   6.291  1.00  0.87           H  
ATOM   2091  HA  LEU A 131     -20.742   4.470   4.117  1.00  0.87           H  
ATOM   2092 1HB  LEU A 131     -21.078   7.458   4.267  1.00  0.87           H  
ATOM   2093 2HB  LEU A 131     -20.969   6.604   2.724  1.00  0.87           H  
ATOM   2094  HG  LEU A 131     -23.098   6.040   4.814  1.00  0.87           H  
ATOM   2095 1HD1 LEU A 131     -24.564   7.388   3.378  1.00  0.87           H  
ATOM   2096 2HD1 LEU A 131     -23.226   8.360   4.023  1.00  0.87           H  
ATOM   2097 3HD1 LEU A 131     -23.185   7.776   2.362  1.00  0.87           H  
ATOM   2098 1HD2 LEU A 131     -24.197   4.968   2.900  1.00  0.87           H  
ATOM   2099 2HD2 LEU A 131     -22.805   5.386   1.874  1.00  0.87           H  
ATOM   2100 3HD2 LEU A 131     -22.604   4.243   3.226  1.00  0.87           H  
ATOM   2101  N   GLY A 132     -18.213   6.509   4.643  1.00  0.93           N  
ATOM   2102  CA  GLY A 132     -16.819   6.699   4.259  1.00  0.93           C  
ATOM   2103  C   GLY A 132     -15.960   5.454   4.541  1.00  0.93           C  
ATOM   2104  O   GLY A 132     -15.100   5.078   3.732  1.00  0.93           O  
ATOM   2105  H   GLY A 132     -18.608   7.069   5.402  1.00  0.93           H  
ATOM   2106 1HA  GLY A 132     -16.772   6.945   3.199  1.00  0.93           H  
ATOM   2107 2HA  GLY A 132     -16.416   7.555   4.796  1.00  0.93           H  
ATOM   2108  N   TYR A 133     -16.229   4.797   5.675  1.00  1.01           N  
ATOM   2109  CA  TYR A 133     -15.441   3.649   6.136  1.00  1.01           C  
ATOM   2110  C   TYR A 133     -15.064   2.585   5.079  1.00  1.01           C  
ATOM   2111  O   TYR A 133     -13.867   2.352   4.891  1.00  1.01           O  
ATOM   2112  CB  TYR A 133     -16.101   2.998   7.345  1.00  1.01           C  
ATOM   2113  CG  TYR A 133     -15.383   1.778   7.804  1.00  1.01           C  
ATOM   2114  CD1 TYR A 133     -14.237   1.915   8.550  1.00  1.01           C  
ATOM   2115  CD2 TYR A 133     -15.869   0.514   7.496  1.00  1.01           C  
ATOM   2116  CE1 TYR A 133     -13.579   0.801   8.983  1.00  1.01           C  
ATOM   2117  CE2 TYR A 133     -15.205  -0.599   7.934  1.00  1.01           C  
ATOM   2118  CZ  TYR A 133     -14.060  -0.459   8.678  1.00  1.01           C  
ATOM   2119  OH  TYR A 133     -13.385  -1.575   9.122  1.00  1.01           O  
ATOM   2120  H   TYR A 133     -16.969   5.165   6.281  1.00  1.01           H  
ATOM   2121  HA  TYR A 133     -14.495   4.053   6.498  1.00  1.01           H  
ATOM   2122 1HB  TYR A 133     -16.109   3.715   8.169  1.00  1.01           H  
ATOM   2123 2HB  TYR A 133     -17.131   2.750   7.150  1.00  1.01           H  
ATOM   2124  HD1 TYR A 133     -13.856   2.906   8.792  1.00  1.01           H  
ATOM   2125  HD2 TYR A 133     -16.775   0.404   6.909  1.00  1.01           H  
ATOM   2126  HE1 TYR A 133     -12.691   0.909   9.557  1.00  1.01           H  
ATOM   2127  HE2 TYR A 133     -15.585  -1.591   7.694  1.00  1.01           H  
ATOM   2128  HH  TYR A 133     -13.857  -2.365   8.846  1.00  1.01           H  
ATOM   2129  N   PRO A 134     -16.000   1.946   4.335  1.00  1.13           N  
ATOM   2130  CA  PRO A 134     -15.713   0.924   3.347  1.00  1.13           C  
ATOM   2131  C   PRO A 134     -14.821   1.433   2.224  1.00  1.13           C  
ATOM   2132  O   PRO A 134     -14.225   0.636   1.501  1.00  1.13           O  
ATOM   2133  CB  PRO A 134     -17.097   0.530   2.846  1.00  1.13           C  
ATOM   2134  CG  PRO A 134     -17.964   1.687   3.197  1.00  1.13           C  
ATOM   2135  CD  PRO A 134     -17.440   2.192   4.478  1.00  1.13           C  
ATOM   2136  HA  PRO A 134     -15.253   0.068   3.852  1.00  1.13           H  
ATOM   2137 1HB  PRO A 134     -17.060   0.345   1.766  1.00  1.13           H  
ATOM   2138 2HB  PRO A 134     -17.418  -0.406   3.321  1.00  1.13           H  
ATOM   2139 1HG  PRO A 134     -17.871   2.457   2.447  1.00  1.13           H  
ATOM   2140 2HG  PRO A 134     -19.024   1.404   3.239  1.00  1.13           H  
ATOM   2141 1HD  PRO A 134     -17.691   3.204   4.521  1.00  1.13           H  
ATOM   2142 2HD  PRO A 134     -17.870   1.628   5.301  1.00  1.13           H  
ATOM   2143  N   GLY A 135     -14.755   2.752   2.031  1.00  1.32           N  
ATOM   2144  CA  GLY A 135     -13.888   3.289   1.005  1.00  1.32           C  
ATOM   2145  C   GLY A 135     -12.494   3.415   1.594  1.00  1.32           C  
ATOM   2146  O   GLY A 135     -11.484   3.144   0.927  1.00  1.32           O  
ATOM   2147  H   GLY A 135     -15.245   3.410   2.631  1.00  1.32           H  
ATOM   2148 1HA  GLY A 135     -13.876   2.637   0.133  1.00  1.32           H  
ATOM   2149 2HA  GLY A 135     -14.255   4.265   0.704  1.00  1.32           H  
ATOM   2150  N   GLU A 136     -12.441   3.753   2.887  1.00  1.61           N  
ATOM   2151  CA  GLU A 136     -11.168   3.953   3.568  1.00  1.61           C  
ATOM   2152  C   GLU A 136     -10.336   2.696   3.588  1.00  1.61           C  
ATOM   2153  O   GLU A 136      -9.108   2.739   3.496  1.00  1.61           O  
ATOM   2154  CB  GLU A 136     -11.316   4.376   5.017  1.00  1.61           C  
ATOM   2155  CG  GLU A 136      -9.985   4.782   5.559  1.00  1.61           C  
ATOM   2156  CD  GLU A 136      -9.569   6.036   4.873  1.00  1.61           C  
ATOM   2157  OE1 GLU A 136     -10.422   6.880   4.700  1.00  1.61           O  
ATOM   2158  OE2 GLU A 136      -8.437   6.136   4.437  1.00  1.61           O  
ATOM   2159  H   GLU A 136     -13.316   3.936   3.385  1.00  1.61           H  
ATOM   2160  HA  GLU A 136     -10.622   4.724   3.041  1.00  1.61           H  
ATOM   2161 1HB  GLU A 136     -12.017   5.192   5.078  1.00  1.61           H  
ATOM   2162 2HB  GLU A 136     -11.703   3.554   5.618  1.00  1.61           H  
ATOM   2163 1HG  GLU A 136     -10.008   4.906   6.634  1.00  1.61           H  
ATOM   2164 2HG  GLU A 136      -9.265   3.997   5.335  1.00  1.61           H  
ATOM   2165  N   ILE A 137     -11.020   1.573   3.685  1.00  2.03           N  
ATOM   2166  CA  ILE A 137     -10.363   0.288   3.795  1.00  2.03           C  
ATOM   2167  C   ILE A 137     -10.192  -0.419   2.445  1.00  2.03           C  
ATOM   2168  O   ILE A 137      -9.988  -1.635   2.400  1.00  2.03           O  
ATOM   2169  CB  ILE A 137     -11.122  -0.598   4.794  1.00  2.03           C  
ATOM   2170  CG1 ILE A 137     -12.508  -0.853   4.295  1.00  2.03           C  
ATOM   2171  CG2 ILE A 137     -11.199   0.112   6.162  1.00  2.03           C  
ATOM   2172  CD1 ILE A 137     -13.250  -1.904   5.076  1.00  2.03           C  
ATOM   2173  H   ILE A 137     -12.038   1.644   3.764  1.00  2.03           H  
ATOM   2174  HA  ILE A 137      -9.367   0.456   4.204  1.00  2.03           H  
ATOM   2175  HB  ILE A 137     -10.611  -1.552   4.899  1.00  2.03           H  
ATOM   2176 1HG1 ILE A 137     -13.047   0.074   4.360  1.00  2.03           H  
ATOM   2177 2HG1 ILE A 137     -12.466  -1.150   3.246  1.00  2.03           H  
ATOM   2178 1HG2 ILE A 137     -11.734  -0.520   6.865  1.00  2.03           H  
ATOM   2179 2HG2 ILE A 137     -10.193   0.298   6.535  1.00  2.03           H  
ATOM   2180 3HG2 ILE A 137     -11.728   1.061   6.052  1.00  2.03           H  
ATOM   2181 1HD1 ILE A 137     -14.254  -2.023   4.672  1.00  2.03           H  
ATOM   2182 2HD1 ILE A 137     -12.716  -2.850   5.006  1.00  2.03           H  
ATOM   2183 3HD1 ILE A 137     -13.309  -1.601   6.106  1.00  2.03           H  
ATOM   2184  N   SER A 138     -10.238   0.348   1.344  1.00  2.60           N  
ATOM   2185  CA  SER A 138     -10.003  -0.212   0.015  1.00  2.60           C  
ATOM   2186  C   SER A 138      -8.646  -0.914  -0.031  1.00  2.60           C  
ATOM   2187  O   SER A 138      -7.677  -0.475   0.590  1.00  2.60           O  
ATOM   2188  CB  SER A 138     -10.031   0.874  -1.045  1.00  2.60           C  
ATOM   2189  OG  SER A 138     -11.285   1.466  -1.149  1.00  2.60           O  
ATOM   2190  H   SER A 138     -10.456   1.342   1.422  1.00  2.60           H  
ATOM   2191  HA  SER A 138     -10.783  -0.943  -0.200  1.00  2.60           H  
ATOM   2192 1HB  SER A 138      -9.291   1.636  -0.800  1.00  2.60           H  
ATOM   2193 2HB  SER A 138      -9.748   0.443  -2.009  1.00  2.60           H  
ATOM   2194  HG  SER A 138     -11.381   2.013  -0.345  1.00  2.60           H  
ATOM   2195  N   ASN A 139      -8.583  -1.997  -0.806  1.00  3.27           N  
ATOM   2196  CA  ASN A 139      -7.396  -2.850  -0.940  1.00  3.27           C  
ATOM   2197  C   ASN A 139      -6.166  -2.277  -1.663  1.00  3.27           C  
ATOM   2198  O   ASN A 139      -5.278  -3.059  -1.994  1.00  3.27           O  
ATOM   2199  CB  ASN A 139      -7.781  -4.106  -1.695  1.00  3.27           C  
ATOM   2200  CG  ASN A 139      -8.147  -3.812  -3.158  1.00  3.27           C  
ATOM   2201  OD1 ASN A 139      -8.075  -2.642  -3.603  1.00  3.27           O  
ATOM   2202  ND2 ASN A 139      -8.519  -4.845  -3.886  1.00  3.27           N  
ATOM   2203  H   ASN A 139      -9.426  -2.270  -1.292  1.00  3.27           H  
ATOM   2204  HA  ASN A 139      -7.073  -3.117   0.068  1.00  3.27           H  
ATOM   2205 1HB  ASN A 139      -6.953  -4.816  -1.670  1.00  3.27           H  
ATOM   2206 2HB  ASN A 139      -8.634  -4.577  -1.205  1.00  3.27           H  
ATOM   2207 1HD2 ASN A 139      -8.756  -4.734  -4.851  1.00  3.27           H  
ATOM   2208 2HD2 ASN A 139      -8.553  -5.757  -3.474  1.00  3.27           H  
ATOM   2209  N   PRO A 140      -6.211  -0.975  -2.019  1.00  3.95           N  
ATOM   2210  CA  PRO A 140      -6.060   0.431  -2.477  1.00  3.95           C  
ATOM   2211  C   PRO A 140      -6.048   0.439  -4.006  1.00  3.95           C  
ATOM   2212  O   PRO A 140      -6.374   1.441  -4.621  1.00  3.95           O  
ATOM   2213  CB  PRO A 140      -4.766   1.031  -1.966  1.00  3.95           C  
ATOM   2214  CG  PRO A 140      -3.884   0.063  -2.037  1.00  3.95           C  
ATOM   2215  CD  PRO A 140      -4.589  -1.158  -1.904  1.00  3.95           C  
ATOM   2216  HA  PRO A 140      -6.918   1.010  -2.098  1.00  3.95           H  
ATOM   2217 1HB  PRO A 140      -4.494   1.904  -2.580  1.00  3.95           H  
ATOM   2218 2HB  PRO A 140      -4.910   1.401  -0.936  1.00  3.95           H  
ATOM   2219 1HG  PRO A 140      -3.346   0.124  -2.995  1.00  3.95           H  
ATOM   2220 2HG  PRO A 140      -3.134   0.193  -1.247  1.00  3.95           H  
ATOM   2221 1HD  PRO A 140      -4.128  -1.709  -2.757  1.00  3.95           H  
ATOM   2222 2HD  PRO A 140      -4.314  -1.574  -0.910  1.00  3.95           H  
ATOM   2223  N   GLU A 141      -5.736  -0.690  -4.639  1.00  4.42           N  
ATOM   2224  CA  GLU A 141      -5.722  -0.752  -6.099  1.00  4.42           C  
ATOM   2225  C   GLU A 141      -7.104  -0.421  -6.676  1.00  4.42           C  
ATOM   2226  O   GLU A 141      -7.222   0.218  -7.722  1.00  4.42           O  
ATOM   2227  CB  GLU A 141      -5.275  -2.143  -6.552  1.00  4.42           C  
ATOM   2228  CG  GLU A 141      -3.804  -2.442  -6.270  1.00  4.42           C  
ATOM   2229  CD  GLU A 141      -3.384  -3.834  -6.677  1.00  4.42           C  
ATOM   2230  OE1 GLU A 141      -4.231  -4.606  -7.061  1.00  4.42           O  
ATOM   2231  OE2 GLU A 141      -2.212  -4.122  -6.601  1.00  4.42           O  
ATOM   2232  H   GLU A 141      -5.493  -1.518  -4.115  1.00  4.42           H  
ATOM   2233  HA  GLU A 141      -5.010  -0.015  -6.470  1.00  4.42           H  
ATOM   2234 1HB  GLU A 141      -5.875  -2.897  -6.040  1.00  4.42           H  
ATOM   2235 2HB  GLU A 141      -5.447  -2.251  -7.622  1.00  4.42           H  
ATOM   2236 1HG  GLU A 141      -3.188  -1.718  -6.803  1.00  4.42           H  
ATOM   2237 2HG  GLU A 141      -3.625  -2.311  -5.202  1.00  4.42           H  
ATOM   2238  N   SER A 142      -8.151  -0.823  -5.956  1.00  4.50           N  
ATOM   2239  CA  SER A 142      -9.538  -0.574  -6.328  1.00  4.50           C  
ATOM   2240  C   SER A 142     -10.026   0.841  -5.975  1.00  4.50           C  
ATOM   2241  O   SER A 142     -11.157   1.205  -6.298  1.00  4.50           O  
ATOM   2242  CB  SER A 142     -10.435  -1.597  -5.653  1.00  4.50           C  
ATOM   2243  OG  SER A 142     -10.380  -1.469  -4.260  1.00  4.50           O  
ATOM   2244  H   SER A 142      -7.983  -1.371  -5.113  1.00  4.50           H  
ATOM   2245  HA  SER A 142      -9.622  -0.699  -7.408  1.00  4.50           H  
ATOM   2246 1HB  SER A 142     -11.460  -1.455  -5.992  1.00  4.50           H  
ATOM   2247 2HB  SER A 142     -10.127  -2.600  -5.942  1.00  4.50           H  
ATOM   2248  HG  SER A 142      -9.505  -1.810  -4.018  1.00  4.50           H  
ATOM   2249  N   GLN A 143      -9.186   1.642  -5.310  1.00  4.20           N  
ATOM   2250  CA  GLN A 143      -9.555   2.956  -4.774  1.00  4.20           C  
ATOM   2251  C   GLN A 143     -10.415   3.848  -5.661  1.00  4.20           C  
ATOM   2252  O   GLN A 143     -11.460   4.360  -5.227  1.00  4.20           O  
ATOM   2253  CB  GLN A 143      -8.264   3.733  -4.492  1.00  4.20           C  
ATOM   2254  CG  GLN A 143      -8.467   5.088  -4.005  1.00  4.20           C  
ATOM   2255  CD  GLN A 143      -7.184   5.862  -3.793  1.00  4.20           C  
ATOM   2256  OE1 GLN A 143      -6.786   6.131  -2.652  1.00  4.20           O  
ATOM   2257  NE2 GLN A 143      -6.550   6.247  -4.889  1.00  4.20           N  
ATOM   2258  H   GLN A 143      -8.233   1.331  -5.132  1.00  4.20           H  
ATOM   2259  HA  GLN A 143     -10.093   2.788  -3.840  1.00  4.20           H  
ATOM   2260 1HB  GLN A 143      -7.711   3.220  -3.713  1.00  4.20           H  
ATOM   2261 2HB  GLN A 143      -7.634   3.756  -5.382  1.00  4.20           H  
ATOM   2262 1HG  GLN A 143      -9.098   5.644  -4.696  1.00  4.20           H  
ATOM   2263 2HG  GLN A 143      -8.945   4.982  -3.066  1.00  4.20           H  
ATOM   2264 1HE2 GLN A 143      -5.717   6.833  -4.833  1.00  4.20           H  
ATOM   2265 2HE2 GLN A 143      -6.906   6.009  -5.789  1.00  4.20           H  
ATOM   2266  N   ALA A 144     -10.016   4.008  -6.912  1.00  3.65           N  
ATOM   2267  CA  ALA A 144     -10.705   4.900  -7.836  1.00  3.65           C  
ATOM   2268  C   ALA A 144     -12.166   4.509  -8.050  1.00  3.65           C  
ATOM   2269  O   ALA A 144     -12.988   5.352  -8.410  1.00  3.65           O  
ATOM   2270  CB  ALA A 144      -9.978   4.922  -9.163  1.00  3.65           C  
ATOM   2271  H   ALA A 144      -9.188   3.516  -7.223  1.00  3.65           H  
ATOM   2272  HA  ALA A 144     -10.686   5.901  -7.406  1.00  3.65           H  
ATOM   2273 1HB  ALA A 144     -10.475   5.620  -9.836  1.00  3.65           H  
ATOM   2274 2HB  ALA A 144      -8.947   5.238  -9.005  1.00  3.65           H  
ATOM   2275 3HB  ALA A 144      -9.991   3.924  -9.600  1.00  3.65           H  
ATOM   2276  N   GLY A 145     -12.476   3.218  -7.925  1.00  3.02           N  
ATOM   2277  CA  GLY A 145     -13.829   2.740  -8.154  1.00  3.02           C  
ATOM   2278  C   GLY A 145     -14.623   2.565  -6.862  1.00  3.02           C  
ATOM   2279  O   GLY A 145     -15.763   2.098  -6.898  1.00  3.02           O  
ATOM   2280  H   GLY A 145     -11.781   2.553  -7.590  1.00  3.02           H  
ATOM   2281 1HA  GLY A 145     -14.352   3.432  -8.814  1.00  3.02           H  
ATOM   2282 2HA  GLY A 145     -13.780   1.786  -8.675  1.00  3.02           H  
ATOM   2283  N   ALA A 146     -14.016   2.888  -5.714  1.00  2.45           N  
ATOM   2284  CA  ALA A 146     -14.704   2.682  -4.448  1.00  2.45           C  
ATOM   2285  C   ALA A 146     -14.541   3.839  -3.480  1.00  2.45           C  
ATOM   2286  O   ALA A 146     -15.531   4.333  -2.954  1.00  2.45           O  
ATOM   2287  CB  ALA A 146     -14.186   1.420  -3.792  1.00  2.45           C  
ATOM   2288  H   ALA A 146     -13.084   3.291  -5.720  1.00  2.45           H  
ATOM   2289  HA  ALA A 146     -15.767   2.568  -4.655  1.00  2.45           H  
ATOM   2290 1HB  ALA A 146     -14.722   1.245  -2.862  1.00  2.45           H  
ATOM   2291 2HB  ALA A 146     -14.333   0.574  -4.463  1.00  2.45           H  
ATOM   2292 3HB  ALA A 146     -13.118   1.530  -3.579  1.00  2.45           H  
ATOM   2293  N   ARG A 147     -13.310   4.301  -3.256  1.00  2.00           N  
ATOM   2294  CA  ARG A 147     -13.065   5.349  -2.271  1.00  2.00           C  
ATOM   2295  C   ARG A 147     -13.796   6.589  -2.711  1.00  2.00           C  
ATOM   2296  O   ARG A 147     -14.476   7.245  -1.921  1.00  2.00           O  
ATOM   2297  CB  ARG A 147     -11.579   5.632  -2.140  1.00  2.00           C  
ATOM   2298  CG  ARG A 147     -11.136   6.621  -1.034  1.00  2.00           C  
ATOM   2299  CD  ARG A 147      -9.634   6.793  -1.063  1.00  2.00           C  
ATOM   2300  NE  ARG A 147      -9.103   7.629  -0.012  1.00  2.00           N  
ATOM   2301  CZ  ARG A 147      -8.735   7.180   1.194  1.00  2.00           C  
ATOM   2302  NH1 ARG A 147      -8.830   5.930   1.530  1.00  2.00           N  
ATOM   2303  NH2 ARG A 147      -8.260   8.014   2.066  1.00  2.00           N  
ATOM   2304  H   ARG A 147     -12.521   3.929  -3.771  1.00  2.00           H  
ATOM   2305  HA  ARG A 147     -13.451   5.032  -1.309  1.00  2.00           H  
ATOM   2306 1HB  ARG A 147     -11.063   4.688  -1.957  1.00  2.00           H  
ATOM   2307 2HB  ARG A 147     -11.211   6.025  -3.086  1.00  2.00           H  
ATOM   2308 1HG  ARG A 147     -11.599   7.594  -1.202  1.00  2.00           H  
ATOM   2309 2HG  ARG A 147     -11.423   6.235  -0.054  1.00  2.00           H  
ATOM   2310 1HD  ARG A 147      -9.168   5.815  -0.962  1.00  2.00           H  
ATOM   2311 2HD  ARG A 147      -9.348   7.235  -2.011  1.00  2.00           H  
ATOM   2312  HE  ARG A 147      -8.985   8.641  -0.174  1.00  2.00           H  
ATOM   2313 1HH1 ARG A 147      -9.192   5.239   0.890  1.00  2.00           H  
ATOM   2314 2HH1 ARG A 147      -8.539   5.684   2.485  1.00  2.00           H  
ATOM   2315 1HH2 ARG A 147      -8.162   8.991   1.787  1.00  2.00           H  
ATOM   2316 2HH2 ARG A 147      -8.005   7.649   3.002  1.00  2.00           H  
ATOM   2317  N   LEU A 148     -13.682   6.886  -4.003  1.00  1.67           N  
ATOM   2318  CA  LEU A 148     -14.362   8.058  -4.541  1.00  1.67           C  
ATOM   2319  C   LEU A 148     -15.880   7.913  -4.438  1.00  1.67           C  
ATOM   2320  O   LEU A 148     -16.590   8.862  -4.098  1.00  1.67           O  
ATOM   2321  CB  LEU A 148     -13.941   8.292  -5.994  1.00  1.67           C  
ATOM   2322  CG  LEU A 148     -12.495   8.775  -6.181  1.00  1.67           C  
ATOM   2323  CD1 LEU A 148     -12.125   8.793  -7.659  1.00  1.67           C  
ATOM   2324  CD2 LEU A 148     -12.382  10.173  -5.600  1.00  1.67           C  
ATOM   2325  H   LEU A 148     -13.099   6.280  -4.588  1.00  1.67           H  
ATOM   2326  HA  LEU A 148     -14.062   8.926  -3.954  1.00  1.67           H  
ATOM   2327 1HB  LEU A 148     -14.050   7.354  -6.544  1.00  1.67           H  
ATOM   2328 2HB  LEU A 148     -14.605   9.032  -6.438  1.00  1.67           H  
ATOM   2329  HG  LEU A 148     -11.814   8.097  -5.670  1.00  1.67           H  
ATOM   2330 1HD1 LEU A 148     -11.094   9.142  -7.772  1.00  1.67           H  
ATOM   2331 2HD1 LEU A 148     -12.215   7.791  -8.071  1.00  1.67           H  
ATOM   2332 3HD1 LEU A 148     -12.795   9.464  -8.191  1.00  1.67           H  
ATOM   2333 1HD2 LEU A 148     -11.375  10.545  -5.730  1.00  1.67           H  
ATOM   2334 2HD2 LEU A 148     -13.072  10.829  -6.121  1.00  1.67           H  
ATOM   2335 3HD2 LEU A 148     -12.630  10.155  -4.539  1.00  1.67           H  
ATOM   2336  N   MET A 149     -16.383   6.705  -4.689  1.00  1.45           N  
ATOM   2337  CA  MET A 149     -17.817   6.459  -4.608  1.00  1.45           C  
ATOM   2338  C   MET A 149     -18.316   6.710  -3.198  1.00  1.45           C  
ATOM   2339  O   MET A 149     -19.308   7.414  -2.986  1.00  1.45           O  
ATOM   2340  CB  MET A 149     -18.165   5.025  -4.986  1.00  1.45           C  
ATOM   2341  CG  MET A 149     -19.651   4.743  -4.899  1.00  1.45           C  
ATOM   2342  SD  MET A 149     -20.027   3.021  -5.083  1.00  1.45           S  
ATOM   2343  CE  MET A 149     -19.399   2.491  -3.513  1.00  1.45           C  
ATOM   2344  H   MET A 149     -15.760   5.949  -4.936  1.00  1.45           H  
ATOM   2345  HA  MET A 149     -18.332   7.149  -5.275  1.00  1.45           H  
ATOM   2346 1HB  MET A 149     -17.824   4.813  -5.998  1.00  1.45           H  
ATOM   2347 2HB  MET A 149     -17.661   4.335  -4.316  1.00  1.45           H  
ATOM   2348 1HG  MET A 149     -20.017   5.074  -3.929  1.00  1.45           H  
ATOM   2349 2HG  MET A 149     -20.179   5.298  -5.673  1.00  1.45           H  
ATOM   2350 1HE  MET A 149     -19.531   1.417  -3.406  1.00  1.45           H  
ATOM   2351 2HE  MET A 149     -18.336   2.738  -3.444  1.00  1.45           H  
ATOM   2352 3HE  MET A 149     -19.940   3.005  -2.721  1.00  1.45           H  
ATOM   2353  N   TRP A 150     -17.607   6.134  -2.229  1.00  1.30           N  
ATOM   2354  CA  TRP A 150     -17.998   6.237  -0.838  1.00  1.30           C  
ATOM   2355  C   TRP A 150     -17.837   7.673  -0.337  1.00  1.30           C  
ATOM   2356  O   TRP A 150     -18.631   8.139   0.481  1.00  1.30           O  
ATOM   2357  CB  TRP A 150     -17.197   5.246   0.004  1.00  1.30           C  
ATOM   2358  CG  TRP A 150     -17.601   3.790  -0.210  1.00  1.30           C  
ATOM   2359  CD1 TRP A 150     -16.837   2.792  -0.742  1.00  1.30           C  
ATOM   2360  CD2 TRP A 150     -18.878   3.187   0.083  1.00  1.30           C  
ATOM   2361  NE1 TRP A 150     -17.541   1.622  -0.786  1.00  1.30           N  
ATOM   2362  CE2 TRP A 150     -18.789   1.841  -0.290  1.00  1.30           C  
ATOM   2363  CE3 TRP A 150     -20.070   3.664   0.626  1.00  1.30           C  
ATOM   2364  CZ2 TRP A 150     -19.848   0.971  -0.140  1.00  1.30           C  
ATOM   2365  CZ3 TRP A 150     -21.129   2.784   0.770  1.00  1.30           C  
ATOM   2366  CH2 TRP A 150     -21.021   1.478   0.397  1.00  1.30           C  
ATOM   2367  H   TRP A 150     -16.786   5.583  -2.473  1.00  1.30           H  
ATOM   2368  HA  TRP A 150     -19.045   5.963  -0.758  1.00  1.30           H  
ATOM   2369 1HB  TRP A 150     -16.147   5.342  -0.267  1.00  1.30           H  
ATOM   2370 2HB  TRP A 150     -17.278   5.493   1.050  1.00  1.30           H  
ATOM   2371  HD1 TRP A 150     -15.821   2.901  -1.074  1.00  1.30           H  
ATOM   2372  HE1 TRP A 150     -17.194   0.739  -1.133  1.00  1.30           H  
ATOM   2373  HE3 TRP A 150     -20.164   4.709   0.929  1.00  1.30           H  
ATOM   2374  HZ2 TRP A 150     -19.781  -0.078  -0.432  1.00  1.30           H  
ATOM   2375  HZ3 TRP A 150     -22.056   3.155   1.185  1.00  1.30           H  
ATOM   2376  HH2 TRP A 150     -21.879   0.818   0.527  1.00  1.30           H  
ATOM   2377  N   GLY A 151     -16.861   8.407  -0.882  1.00  1.20           N  
ATOM   2378  CA  GLY A 151     -16.659   9.816  -0.560  1.00  1.20           C  
ATOM   2379  C   GLY A 151     -17.916  10.608  -0.932  1.00  1.20           C  
ATOM   2380  O   GLY A 151     -18.458  11.383  -0.126  1.00  1.20           O  
ATOM   2381  H   GLY A 151     -16.205   7.966  -1.526  1.00  1.20           H  
ATOM   2382 1HA  GLY A 151     -16.440   9.928   0.501  1.00  1.20           H  
ATOM   2383 2HA  GLY A 151     -15.803  10.192  -1.121  1.00  1.20           H  
ATOM   2384  N   VAL A 152     -18.384  10.405  -2.163  1.00  1.12           N  
ATOM   2385  CA  VAL A 152     -19.584  11.074  -2.640  1.00  1.12           C  
ATOM   2386  C   VAL A 152     -20.798  10.680  -1.809  1.00  1.12           C  
ATOM   2387  O   VAL A 152     -21.606  11.528  -1.431  1.00  1.12           O  
ATOM   2388  CB  VAL A 152     -19.843  10.741  -4.114  1.00  1.12           C  
ATOM   2389  CG1 VAL A 152     -21.212  11.265  -4.529  1.00  1.12           C  
ATOM   2390  CG2 VAL A 152     -18.750  11.367  -4.971  1.00  1.12           C  
ATOM   2391  H   VAL A 152     -17.880   9.768  -2.787  1.00  1.12           H  
ATOM   2392  HA  VAL A 152     -19.434  12.150  -2.550  1.00  1.12           H  
ATOM   2393  HB  VAL A 152     -19.838   9.656  -4.245  1.00  1.12           H  
ATOM   2394 1HG1 VAL A 152     -21.393  11.017  -5.574  1.00  1.12           H  
ATOM   2395 2HG1 VAL A 152     -21.980  10.802  -3.908  1.00  1.12           H  
ATOM   2396 3HG1 VAL A 152     -21.243  12.346  -4.401  1.00  1.12           H  
ATOM   2397 1HG2 VAL A 152     -18.925  11.124  -6.018  1.00  1.12           H  
ATOM   2398 2HG2 VAL A 152     -18.759  12.447  -4.839  1.00  1.12           H  
ATOM   2399 3HG2 VAL A 152     -17.782  10.974  -4.666  1.00  1.12           H  
ATOM   2400  N   LEU A 153     -20.930   9.396  -1.496  1.00  1.06           N  
ATOM   2401  CA  LEU A 153     -22.057   8.974  -0.683  1.00  1.06           C  
ATOM   2402  C   LEU A 153     -22.004   9.600   0.720  1.00  1.06           C  
ATOM   2403  O   LEU A 153     -23.010  10.110   1.204  1.00  1.06           O  
ATOM   2404  CB  LEU A 153     -22.059   7.446  -0.602  1.00  1.06           C  
ATOM   2405  CG  LEU A 153     -22.385   6.734  -1.910  1.00  1.06           C  
ATOM   2406  CD1 LEU A 153     -22.130   5.243  -1.762  1.00  1.06           C  
ATOM   2407  CD2 LEU A 153     -23.825   7.016  -2.259  1.00  1.06           C  
ATOM   2408  H   LEU A 153     -20.257   8.712  -1.844  1.00  1.06           H  
ATOM   2409  HA  LEU A 153     -22.972   9.302  -1.171  1.00  1.06           H  
ATOM   2410 1HB  LEU A 153     -21.081   7.114  -0.266  1.00  1.06           H  
ATOM   2411 2HB  LEU A 153     -22.795   7.139   0.128  1.00  1.06           H  
ATOM   2412  HG  LEU A 153     -21.745   7.110  -2.705  1.00  1.06           H  
ATOM   2413 1HD1 LEU A 153     -22.361   4.736  -2.699  1.00  1.06           H  
ATOM   2414 2HD1 LEU A 153     -21.089   5.088  -1.525  1.00  1.06           H  
ATOM   2415 3HD1 LEU A 153     -22.754   4.840  -0.968  1.00  1.06           H  
ATOM   2416 1HD2 LEU A 153     -24.074   6.521  -3.197  1.00  1.06           H  
ATOM   2417 2HD2 LEU A 153     -24.472   6.641  -1.465  1.00  1.06           H  
ATOM   2418 3HD2 LEU A 153     -23.966   8.092  -2.366  1.00  1.06           H  
ATOM   2419  N   SER A 154     -20.809   9.666   1.324  1.00  1.01           N  
ATOM   2420  CA  SER A 154     -20.577  10.241   2.660  1.00  1.01           C  
ATOM   2421  C   SER A 154     -21.000  11.706   2.699  1.00  1.01           C  
ATOM   2422  O   SER A 154     -21.592  12.191   3.673  1.00  1.01           O  
ATOM   2423  CB  SER A 154     -19.108  10.117   3.029  1.00  1.01           C  
ATOM   2424  OG  SER A 154     -18.850  10.639   4.302  1.00  1.01           O  
ATOM   2425  H   SER A 154     -20.010   9.245   0.859  1.00  1.01           H  
ATOM   2426  HA  SER A 154     -21.172   9.691   3.387  1.00  1.01           H  
ATOM   2427 1HB  SER A 154     -18.817   9.066   2.998  1.00  1.01           H  
ATOM   2428 2HB  SER A 154     -18.508  10.639   2.295  1.00  1.01           H  
ATOM   2429  HG  SER A 154     -19.201   9.984   4.933  1.00  1.01           H  
ATOM   2430  N   THR A 155     -20.711  12.401   1.612  1.00  0.95           N  
ATOM   2431  CA  THR A 155     -21.042  13.797   1.459  1.00  0.95           C  
ATOM   2432  C   THR A 155     -22.540  14.066   1.627  1.00  0.95           C  
ATOM   2433  O   THR A 155     -22.921  15.142   2.089  1.00  0.95           O  
ATOM   2434  CB  THR A 155     -20.570  14.328   0.103  1.00  0.95           C  
ATOM   2435  OG1 THR A 155     -19.141  14.171  -0.000  1.00  0.95           O  
ATOM   2436  CG2 THR A 155     -20.945  15.794  -0.019  1.00  0.95           C  
ATOM   2437  H   THR A 155     -20.191  11.940   0.862  1.00  0.95           H  
ATOM   2438  HA  THR A 155     -20.512  14.350   2.231  1.00  0.95           H  
ATOM   2439  HB  THR A 155     -21.046  13.774  -0.694  1.00  0.95           H  
ATOM   2440  HG1 THR A 155     -18.907  13.213   0.090  1.00  0.95           H  
ATOM   2441 1HG2 THR A 155     -20.614  16.178  -0.983  1.00  0.95           H  
ATOM   2442 2HG2 THR A 155     -22.025  15.884   0.058  1.00  0.95           H  
ATOM   2443 3HG2 THR A 155     -20.473  16.364   0.782  1.00  0.95           H  
ATOM   2444  N   VAL A 156     -23.400  13.132   1.216  1.00  0.90           N  
ATOM   2445  CA  VAL A 156     -24.833  13.374   1.288  1.00  0.90           C  
ATOM   2446  C   VAL A 156     -25.310  13.727   2.721  1.00  0.90           C  
ATOM   2447  O   VAL A 156     -25.853  14.822   2.907  1.00  0.90           O  
ATOM   2448  CB  VAL A 156     -25.619  12.197   0.665  1.00  0.90           C  
ATOM   2449  CG1 VAL A 156     -27.114  12.370   0.920  1.00  0.90           C  
ATOM   2450  CG2 VAL A 156     -25.303  12.148  -0.822  1.00  0.90           C  
ATOM   2451  H   VAL A 156     -23.063  12.225   0.890  1.00  0.90           H  
ATOM   2452  HA  VAL A 156     -25.043  14.238   0.658  1.00  0.90           H  
ATOM   2453  HB  VAL A 156     -25.307  11.264   1.085  1.00  0.90           H  
ATOM   2454 1HG1 VAL A 156     -27.655  11.539   0.469  1.00  0.90           H  
ATOM   2455 2HG1 VAL A 156     -27.308  12.386   1.989  1.00  0.90           H  
ATOM   2456 3HG1 VAL A 156     -27.452  13.306   0.478  1.00  0.90           H  
ATOM   2457 1HG2 VAL A 156     -25.837  11.317  -1.281  1.00  0.90           H  
ATOM   2458 2HG2 VAL A 156     -25.608  13.081  -1.289  1.00  0.90           H  
ATOM   2459 3HG2 VAL A 156     -24.225  12.005  -0.954  1.00  0.90           H  
ATOM   2460  N   PRO A 157     -25.171  12.867   3.763  1.00  0.86           N  
ATOM   2461  CA  PRO A 157     -25.502  13.225   5.121  1.00  0.86           C  
ATOM   2462  C   PRO A 157     -24.648  14.383   5.636  1.00  0.86           C  
ATOM   2463  O   PRO A 157     -25.103  15.128   6.503  1.00  0.86           O  
ATOM   2464  CB  PRO A 157     -25.268  11.929   5.877  1.00  0.86           C  
ATOM   2465  CG  PRO A 157     -24.363  11.142   5.013  1.00  0.86           C  
ATOM   2466  CD  PRO A 157     -24.744  11.483   3.621  1.00  0.86           C  
ATOM   2467  HA  PRO A 157     -26.567  13.488   5.158  1.00  0.86           H  
ATOM   2468 1HB  PRO A 157     -24.812  12.156   6.841  1.00  0.86           H  
ATOM   2469 2HB  PRO A 157     -26.222  11.427   6.085  1.00  0.86           H  
ATOM   2470 1HG  PRO A 157     -23.351  11.458   5.209  1.00  0.86           H  
ATOM   2471 2HG  PRO A 157     -24.427  10.072   5.243  1.00  0.86           H  
ATOM   2472 1HD  PRO A 157     -23.881  11.382   3.008  1.00  0.86           H  
ATOM   2473 2HD  PRO A 157     -25.571  10.842   3.300  1.00  0.86           H  
ATOM   2474  N   PHE A 158     -23.441  14.611   5.088  1.00  0.82           N  
ATOM   2475  CA  PHE A 158     -22.729  15.809   5.535  1.00  0.82           C  
ATOM   2476  C   PHE A 158     -23.539  17.043   5.206  1.00  0.82           C  
ATOM   2477  O   PHE A 158     -23.719  17.934   6.041  1.00  0.82           O  
ATOM   2478  CB  PHE A 158     -21.336  16.000   4.961  1.00  0.82           C  
ATOM   2479  CG  PHE A 158     -20.849  17.394   5.338  1.00  0.82           C  
ATOM   2480  CD1 PHE A 158     -20.511  17.719   6.652  1.00  0.82           C  
ATOM   2481  CD2 PHE A 158     -20.751  18.391   4.368  1.00  0.82           C  
ATOM   2482  CE1 PHE A 158     -20.108  19.006   6.976  1.00  0.82           C  
ATOM   2483  CE2 PHE A 158     -20.332  19.669   4.697  1.00  0.82           C  
ATOM   2484  CZ  PHE A 158     -20.012  19.977   6.003  1.00  0.82           C  
ATOM   2485  H   PHE A 158     -23.011  13.978   4.407  1.00  0.82           H  
ATOM   2486  HA  PHE A 158     -22.625  15.756   6.619  1.00  0.82           H  
ATOM   2487 1HB  PHE A 158     -20.649  15.255   5.342  1.00  0.82           H  
ATOM   2488 2HB  PHE A 158     -21.361  15.926   3.884  1.00  0.82           H  
ATOM   2489  HD1 PHE A 158     -20.588  16.959   7.429  1.00  0.82           H  
ATOM   2490  HD2 PHE A 158     -21.014  18.151   3.336  1.00  0.82           H  
ATOM   2491  HE1 PHE A 158     -19.869  19.251   8.001  1.00  0.82           H  
ATOM   2492  HE2 PHE A 158     -20.261  20.436   3.926  1.00  0.82           H  
ATOM   2493  HZ  PHE A 158     -19.685  20.987   6.264  1.00  0.82           H  
ATOM   2494  N   LEU A 159     -23.986  17.122   3.957  1.00  0.80           N  
ATOM   2495  CA  LEU A 159     -24.750  18.270   3.517  1.00  0.80           C  
ATOM   2496  C   LEU A 159     -26.052  18.369   4.302  1.00  0.80           C  
ATOM   2497  O   LEU A 159     -26.510  19.471   4.609  1.00  0.80           O  
ATOM   2498  CB  LEU A 159     -24.971  18.196   2.013  1.00  0.80           C  
ATOM   2499  CG  LEU A 159     -23.678  18.385   1.215  1.00  0.80           C  
ATOM   2500  CD1 LEU A 159     -23.950  18.163  -0.259  1.00  0.80           C  
ATOM   2501  CD2 LEU A 159     -23.116  19.782   1.499  1.00  0.80           C  
ATOM   2502  H   LEU A 159     -23.789  16.359   3.306  1.00  0.80           H  
ATOM   2503  HA  LEU A 159     -24.162  19.164   3.722  1.00  0.80           H  
ATOM   2504 1HB  LEU A 159     -25.375  17.210   1.770  1.00  0.80           H  
ATOM   2505 2HB  LEU A 159     -25.686  18.957   1.712  1.00  0.80           H  
ATOM   2506  HG  LEU A 159     -22.949  17.643   1.534  1.00  0.80           H  
ATOM   2507 1HD1 LEU A 159     -23.025  18.283  -0.823  1.00  0.80           H  
ATOM   2508 2HD1 LEU A 159     -24.336  17.152  -0.405  1.00  0.80           H  
ATOM   2509 3HD1 LEU A 159     -24.683  18.888  -0.607  1.00  0.80           H  
ATOM   2510 1HD2 LEU A 159     -22.185  19.917   0.947  1.00  0.80           H  
ATOM   2511 2HD2 LEU A 159     -23.836  20.538   1.187  1.00  0.80           H  
ATOM   2512 3HD2 LEU A 159     -22.922  19.886   2.568  1.00  0.80           H  
ATOM   2513  N   TYR A 160     -26.650  17.228   4.652  1.00  0.78           N  
ATOM   2514  CA  TYR A 160     -27.837  17.252   5.503  1.00  0.78           C  
ATOM   2515  C   TYR A 160     -27.506  17.946   6.833  1.00  0.78           C  
ATOM   2516  O   TYR A 160     -28.245  18.822   7.290  1.00  0.78           O  
ATOM   2517  CB  TYR A 160     -28.383  15.870   5.772  1.00  0.78           C  
ATOM   2518  CG  TYR A 160     -29.571  15.920   6.650  1.00  0.78           C  
ATOM   2519  CD1 TYR A 160     -30.799  16.238   6.112  1.00  0.78           C  
ATOM   2520  CD2 TYR A 160     -29.438  15.676   7.999  1.00  0.78           C  
ATOM   2521  CE1 TYR A 160     -31.899  16.302   6.920  1.00  0.78           C  
ATOM   2522  CE2 TYR A 160     -30.531  15.733   8.812  1.00  0.78           C  
ATOM   2523  CZ  TYR A 160     -31.767  16.049   8.271  1.00  0.78           C  
ATOM   2524  OH  TYR A 160     -32.871  16.123   9.057  1.00  0.78           O  
ATOM   2525  H   TYR A 160     -26.270  16.339   4.318  1.00  0.78           H  
ATOM   2526  HA  TYR A 160     -28.609  17.837   5.005  1.00  0.78           H  
ATOM   2527 1HB  TYR A 160     -28.648  15.378   4.835  1.00  0.78           H  
ATOM   2528 2HB  TYR A 160     -27.630  15.272   6.266  1.00  0.78           H  
ATOM   2529  HD1 TYR A 160     -30.892  16.439   5.044  1.00  0.78           H  
ATOM   2530  HD2 TYR A 160     -28.464  15.443   8.412  1.00  0.78           H  
ATOM   2531  HE1 TYR A 160     -32.871  16.553   6.498  1.00  0.78           H  
ATOM   2532  HE2 TYR A 160     -30.419  15.541   9.875  1.00  0.78           H  
ATOM   2533  HH  TYR A 160     -33.616  16.412   8.524  1.00  0.78           H  
ATOM   2534  N   ILE A 161     -26.390  17.551   7.463  1.00  0.78           N  
ATOM   2535  CA  ILE A 161     -25.977  18.166   8.722  1.00  0.78           C  
ATOM   2536  C   ILE A 161     -25.787  19.652   8.541  1.00  0.78           C  
ATOM   2537  O   ILE A 161     -26.253  20.442   9.360  1.00  0.78           O  
ATOM   2538  CB  ILE A 161     -24.658  17.573   9.266  1.00  0.78           C  
ATOM   2539  CG1 ILE A 161     -24.869  16.156   9.735  1.00  0.78           C  
ATOM   2540  CG2 ILE A 161     -24.079  18.449  10.355  1.00  0.78           C  
ATOM   2541  CD1 ILE A 161     -23.590  15.423  10.020  1.00  0.78           C  
ATOM   2542  H   ILE A 161     -25.821  16.808   7.053  1.00  0.78           H  
ATOM   2543  HA  ILE A 161     -26.763  18.003   9.459  1.00  0.78           H  
ATOM   2544  HB  ILE A 161     -23.940  17.524   8.453  1.00  0.78           H  
ATOM   2545 1HG1 ILE A 161     -25.471  16.164  10.647  1.00  0.78           H  
ATOM   2546 2HG1 ILE A 161     -25.411  15.617   8.966  1.00  0.78           H  
ATOM   2547 1HG2 ILE A 161     -23.148  18.033  10.689  1.00  0.78           H  
ATOM   2548 2HG2 ILE A 161     -23.907  19.442   9.956  1.00  0.78           H  
ATOM   2549 3HG2 ILE A 161     -24.763  18.505  11.181  1.00  0.78           H  
ATOM   2550 1HD1 ILE A 161     -23.835  14.443  10.336  1.00  0.78           H  
ATOM   2551 2HD1 ILE A 161     -22.988  15.377   9.115  1.00  0.78           H  
ATOM   2552 3HD1 ILE A 161     -23.038  15.931  10.802  1.00  0.78           H  
ATOM   2553  N   LEU A 162     -25.130  20.039   7.451  1.00  0.78           N  
ATOM   2554  CA  LEU A 162     -24.930  21.444   7.154  1.00  0.78           C  
ATOM   2555  C   LEU A 162     -26.268  22.160   7.103  1.00  0.78           C  
ATOM   2556  O   LEU A 162     -26.449  23.186   7.760  1.00  0.78           O  
ATOM   2557  CB  LEU A 162     -24.192  21.606   5.822  1.00  0.78           C  
ATOM   2558  CG  LEU A 162     -23.776  23.013   5.434  1.00  0.78           C  
ATOM   2559  CD1 LEU A 162     -22.584  22.916   4.481  1.00  0.78           C  
ATOM   2560  CD2 LEU A 162     -24.940  23.748   4.798  1.00  0.78           C  
ATOM   2561  H   LEU A 162     -24.754  19.329   6.822  1.00  0.78           H  
ATOM   2562  HA  LEU A 162     -24.349  21.886   7.945  1.00  0.78           H  
ATOM   2563 1HB  LEU A 162     -23.300  20.976   5.844  1.00  0.78           H  
ATOM   2564 2HB  LEU A 162     -24.833  21.243   5.032  1.00  0.78           H  
ATOM   2565  HG  LEU A 162     -23.478  23.546   6.301  1.00  0.78           H  
ATOM   2566 1HD1 LEU A 162     -22.257  23.916   4.201  1.00  0.78           H  
ATOM   2567 2HD1 LEU A 162     -21.767  22.394   4.975  1.00  0.78           H  
ATOM   2568 3HD1 LEU A 162     -22.879  22.364   3.589  1.00  0.78           H  
ATOM   2569 1HD2 LEU A 162     -24.628  24.757   4.525  1.00  0.78           H  
ATOM   2570 2HD2 LEU A 162     -25.264  23.212   3.905  1.00  0.78           H  
ATOM   2571 3HD2 LEU A 162     -25.763  23.806   5.504  1.00  0.78           H  
ATOM   2572  N   TYR A 163     -27.223  21.609   6.349  1.00  0.80           N  
ATOM   2573  CA  TYR A 163     -28.541  22.213   6.241  1.00  0.80           C  
ATOM   2574  C   TYR A 163     -29.137  22.423   7.618  1.00  0.80           C  
ATOM   2575  O   TYR A 163     -29.598  23.511   7.941  1.00  0.80           O  
ATOM   2576  CB  TYR A 163     -29.496  21.323   5.440  1.00  0.80           C  
ATOM   2577  CG  TYR A 163     -30.905  21.869   5.336  1.00  0.80           C  
ATOM   2578  CD1 TYR A 163     -31.228  22.774   4.338  1.00  0.80           C  
ATOM   2579  CD2 TYR A 163     -31.869  21.480   6.259  1.00  0.80           C  
ATOM   2580  CE1 TYR A 163     -32.515  23.271   4.248  1.00  0.80           C  
ATOM   2581  CE2 TYR A 163     -33.148  21.987   6.177  1.00  0.80           C  
ATOM   2582  CZ  TYR A 163     -33.475  22.877   5.172  1.00  0.80           C  
ATOM   2583  OH  TYR A 163     -34.754  23.379   5.081  1.00  0.80           O  
ATOM   2584  H   TYR A 163     -27.022  20.757   5.828  1.00  0.80           H  
ATOM   2585  HA  TYR A 163     -28.446  23.182   5.755  1.00  0.80           H  
ATOM   2586 1HB  TYR A 163     -29.102  21.183   4.434  1.00  0.80           H  
ATOM   2587 2HB  TYR A 163     -29.554  20.345   5.897  1.00  0.80           H  
ATOM   2588  HD1 TYR A 163     -30.471  23.085   3.619  1.00  0.80           H  
ATOM   2589  HD2 TYR A 163     -31.611  20.774   7.048  1.00  0.80           H  
ATOM   2590  HE1 TYR A 163     -32.772  23.977   3.460  1.00  0.80           H  
ATOM   2591  HE2 TYR A 163     -33.902  21.681   6.902  1.00  0.80           H  
ATOM   2592  HH  TYR A 163     -35.241  23.158   5.878  1.00  0.80           H  
ATOM   2593  N   VAL A 164     -29.135  21.387   8.447  1.00  0.82           N  
ATOM   2594  CA  VAL A 164     -29.748  21.508   9.758  1.00  0.82           C  
ATOM   2595  C   VAL A 164     -29.043  22.504  10.675  1.00  0.82           C  
ATOM   2596  O   VAL A 164     -29.707  23.331  11.320  1.00  0.82           O  
ATOM   2597  CB  VAL A 164     -29.814  20.146  10.443  1.00  0.82           C  
ATOM   2598  CG1 VAL A 164     -30.269  20.329  11.872  1.00  0.82           C  
ATOM   2599  CG2 VAL A 164     -30.781  19.254   9.693  1.00  0.82           C  
ATOM   2600  H   VAL A 164     -28.724  20.500   8.145  1.00  0.82           H  
ATOM   2601  HA  VAL A 164     -30.772  21.851   9.609  1.00  0.82           H  
ATOM   2602  HB  VAL A 164     -28.827  19.691  10.438  1.00  0.82           H  
ATOM   2603 1HG1 VAL A 164     -30.325  19.364  12.361  1.00  0.82           H  
ATOM   2604 2HG1 VAL A 164     -29.571  20.970  12.408  1.00  0.82           H  
ATOM   2605 3HG1 VAL A 164     -31.230  20.785  11.870  1.00  0.82           H  
ATOM   2606 1HG2 VAL A 164     -30.825  18.285  10.184  1.00  0.82           H  
ATOM   2607 2HG2 VAL A 164     -31.771  19.705   9.691  1.00  0.82           H  
ATOM   2608 3HG2 VAL A 164     -30.436  19.127   8.665  1.00  0.82           H  
ATOM   2609  N   LEU A 165     -27.712  22.458  10.724  1.00  0.86           N  
ATOM   2610  CA  LEU A 165     -26.977  23.377  11.577  1.00  0.86           C  
ATOM   2611  C   LEU A 165     -27.150  24.823  11.102  1.00  0.86           C  
ATOM   2612  O   LEU A 165     -27.217  25.763  11.908  1.00  0.86           O  
ATOM   2613  CB  LEU A 165     -25.479  23.046  11.561  1.00  0.86           C  
ATOM   2614  CG  LEU A 165     -25.059  21.709  12.194  1.00  0.86           C  
ATOM   2615  CD1 LEU A 165     -23.572  21.526  12.004  1.00  0.86           C  
ATOM   2616  CD2 LEU A 165     -25.432  21.685  13.619  1.00  0.86           C  
ATOM   2617  H   LEU A 165     -27.207  21.769  10.167  1.00  0.86           H  
ATOM   2618  HA  LEU A 165     -27.355  23.284  12.590  1.00  0.86           H  
ATOM   2619 1HB  LEU A 165     -25.150  23.024  10.517  1.00  0.86           H  
ATOM   2620 2HB  LEU A 165     -24.944  23.838  12.071  1.00  0.86           H  
ATOM   2621  HG  LEU A 165     -25.563  20.896  11.688  1.00  0.86           H  
ATOM   2622 1HD1 LEU A 165     -23.262  20.576  12.434  1.00  0.86           H  
ATOM   2623 2HD1 LEU A 165     -23.343  21.536  10.951  1.00  0.86           H  
ATOM   2624 3HD1 LEU A 165     -23.041  22.337  12.497  1.00  0.86           H  
ATOM   2625 1HD2 LEU A 165     -25.136  20.739  14.062  1.00  0.86           H  
ATOM   2626 2HD2 LEU A 165     -24.931  22.494  14.118  1.00  0.86           H  
ATOM   2627 3HD2 LEU A 165     -26.510  21.803  13.701  1.00  0.86           H  
ATOM   2628  N   TRP A 166     -27.189  25.005   9.782  1.00  0.90           N  
ATOM   2629  CA  TRP A 166     -27.326  26.318   9.183  1.00  0.90           C  
ATOM   2630  C   TRP A 166     -28.744  26.879   9.357  1.00  0.90           C  
ATOM   2631  O   TRP A 166     -28.937  28.003   9.830  1.00  0.90           O  
ATOM   2632  CB  TRP A 166     -26.965  26.254   7.704  1.00  0.90           C  
ATOM   2633  CG  TRP A 166     -26.875  27.565   7.078  1.00  0.90           C  
ATOM   2634  CD1 TRP A 166     -27.769  28.187   6.263  1.00  0.90           C  
ATOM   2635  CD2 TRP A 166     -25.760  28.459   7.218  1.00  0.90           C  
ATOM   2636  NE1 TRP A 166     -27.283  29.422   5.892  1.00  0.90           N  
ATOM   2637  CE2 TRP A 166     -26.051  29.600   6.473  1.00  0.90           C  
ATOM   2638  CE3 TRP A 166     -24.546  28.379   7.911  1.00  0.90           C  
ATOM   2639  CZ2 TRP A 166     -25.178  30.664   6.402  1.00  0.90           C  
ATOM   2640  CZ3 TRP A 166     -23.671  29.440   7.841  1.00  0.90           C  
ATOM   2641  CH2 TRP A 166     -23.981  30.558   7.104  1.00  0.90           C  
ATOM   2642  H   TRP A 166     -27.104  24.206   9.155  1.00  0.90           H  
ATOM   2643  HA  TRP A 166     -26.629  26.989   9.658  1.00  0.90           H  
ATOM   2644 1HB  TRP A 166     -26.003  25.752   7.589  1.00  0.90           H  
ATOM   2645 2HB  TRP A 166     -27.706  25.656   7.171  1.00  0.90           H  
ATOM   2646  HD1 TRP A 166     -28.725  27.770   5.955  1.00  0.90           H  
ATOM   2647  HE1 TRP A 166     -27.751  30.087   5.293  1.00  0.90           H  
ATOM   2648  HE3 TRP A 166     -24.303  27.493   8.496  1.00  0.90           H  
ATOM   2649  HZ2 TRP A 166     -25.400  31.560   5.822  1.00  0.90           H  
ATOM   2650  HZ3 TRP A 166     -22.731  29.368   8.386  1.00  0.90           H  
ATOM   2651  HH2 TRP A 166     -23.276  31.381   7.064  1.00  0.90           H  
ATOM   2652  N   VAL A 167     -29.733  26.080   8.962  1.00  0.95           N  
ATOM   2653  CA  VAL A 167     -31.127  26.482   8.922  1.00  0.95           C  
ATOM   2654  C   VAL A 167     -31.891  26.365  10.238  1.00  0.95           C  
ATOM   2655  O   VAL A 167     -32.612  27.287  10.606  1.00  0.95           O  
ATOM   2656  CB  VAL A 167     -31.855  25.660   7.841  1.00  0.95           C  
ATOM   2657  CG1 VAL A 167     -33.331  25.964   7.840  1.00  0.95           C  
ATOM   2658  CG2 VAL A 167     -31.223  25.969   6.503  1.00  0.95           C  
ATOM   2659  H   VAL A 167     -29.511  25.150   8.627  1.00  0.95           H  
ATOM   2660  HA  VAL A 167     -31.151  27.527   8.614  1.00  0.95           H  
ATOM   2661  HB  VAL A 167     -31.755  24.602   8.062  1.00  0.95           H  
ATOM   2662 1HG1 VAL A 167     -33.821  25.364   7.074  1.00  0.95           H  
ATOM   2663 2HG1 VAL A 167     -33.752  25.723   8.815  1.00  0.95           H  
ATOM   2664 3HG1 VAL A 167     -33.484  27.020   7.628  1.00  0.95           H  
ATOM   2665 1HG2 VAL A 167     -31.708  25.401   5.738  1.00  0.95           H  
ATOM   2666 2HG2 VAL A 167     -31.328  27.030   6.286  1.00  0.95           H  
ATOM   2667 3HG2 VAL A 167     -30.166  25.704   6.537  1.00  0.95           H  
ATOM   2668  N   ARG A 168     -31.785  25.246  10.956  1.00  1.01           N  
ATOM   2669  CA  ARG A 168     -32.599  25.123  12.161  1.00  1.01           C  
ATOM   2670  C   ARG A 168     -31.891  25.713  13.371  1.00  1.01           C  
ATOM   2671  O   ARG A 168     -32.452  26.558  14.088  1.00  1.01           O  
ATOM   2672  CB  ARG A 168     -32.971  23.669  12.415  1.00  1.01           C  
ATOM   2673  CG  ARG A 168     -33.986  23.091  11.414  1.00  1.01           C  
ATOM   2674  CD  ARG A 168     -34.303  21.655  11.687  1.00  1.01           C  
ATOM   2675  NE  ARG A 168     -34.926  21.459  13.002  1.00  1.01           N  
ATOM   2676  CZ  ARG A 168     -36.250  21.519  13.264  1.00  1.01           C  
ATOM   2677  NH1 ARG A 168     -37.108  21.755  12.298  1.00  1.01           N  
ATOM   2678  NH2 ARG A 168     -36.687  21.332  14.500  1.00  1.01           N  
ATOM   2679  H   ARG A 168     -31.151  24.493  10.700  1.00  1.01           H  
ATOM   2680  HA  ARG A 168     -33.526  25.676  12.006  1.00  1.01           H  
ATOM   2681 1HB  ARG A 168     -32.074  23.054  12.373  1.00  1.01           H  
ATOM   2682 2HB  ARG A 168     -33.390  23.569  13.415  1.00  1.01           H  
ATOM   2683 1HG  ARG A 168     -34.910  23.667  11.461  1.00  1.01           H  
ATOM   2684 2HG  ARG A 168     -33.565  23.161  10.407  1.00  1.01           H  
ATOM   2685 1HD  ARG A 168     -35.000  21.299  10.930  1.00  1.01           H  
ATOM   2686 2HD  ARG A 168     -33.410  21.062  11.643  1.00  1.01           H  
ATOM   2687  HE  ARG A 168     -34.312  21.274  13.782  1.00  1.01           H  
ATOM   2688 1HH1 ARG A 168     -36.781  21.895  11.355  1.00  1.01           H  
ATOM   2689 2HH1 ARG A 168     -38.102  21.797  12.500  1.00  1.01           H  
ATOM   2690 1HH2 ARG A 168     -36.041  21.156  15.252  1.00  1.01           H  
ATOM   2691 2HH2 ARG A 168     -37.696  21.358  14.701  1.00  1.01           H  
ATOM   2692  N   LEU A 169     -30.619  25.374  13.555  1.00  1.06           N  
ATOM   2693  CA  LEU A 169     -29.954  25.924  14.728  1.00  1.06           C  
ATOM   2694  C   LEU A 169     -29.764  27.428  14.532  1.00  1.06           C  
ATOM   2695  O   LEU A 169     -29.682  28.171  15.504  1.00  1.06           O  
ATOM   2696  CB  LEU A 169     -28.625  25.224  15.037  1.00  1.06           C  
ATOM   2697  CG  LEU A 169     -28.726  23.965  15.955  1.00  1.06           C  
ATOM   2698  CD1 LEU A 169     -29.524  22.857  15.242  1.00  1.06           C  
ATOM   2699  CD2 LEU A 169     -27.350  23.515  16.331  1.00  1.06           C  
ATOM   2700  H   LEU A 169     -30.157  24.719  12.919  1.00  1.06           H  
ATOM   2701  HA  LEU A 169     -30.601  25.775  15.591  1.00  1.06           H  
ATOM   2702 1HB  LEU A 169     -28.175  24.919  14.105  1.00  1.06           H  
ATOM   2703 2HB  LEU A 169     -27.958  25.939  15.521  1.00  1.06           H  
ATOM   2704  HG  LEU A 169     -29.257  24.227  16.861  1.00  1.06           H  
ATOM   2705 1HD1 LEU A 169     -29.604  21.986  15.900  1.00  1.06           H  
ATOM   2706 2HD1 LEU A 169     -30.519  23.224  15.004  1.00  1.06           H  
ATOM   2707 3HD1 LEU A 169     -29.018  22.569  14.323  1.00  1.06           H  
ATOM   2708 1HD2 LEU A 169     -27.400  22.651  16.986  1.00  1.06           H  
ATOM   2709 2HD2 LEU A 169     -26.809  23.264  15.446  1.00  1.06           H  
ATOM   2710 3HD2 LEU A 169     -26.851  24.320  16.835  1.00  1.06           H  
ATOM   2711  N   GLY A 170     -29.756  27.885  13.281  1.00  1.10           N  
ATOM   2712  CA  GLY A 170     -29.631  29.301  12.980  1.00  1.10           C  
ATOM   2713  C   GLY A 170     -30.752  30.123  13.616  1.00  1.10           C  
ATOM   2714  O   GLY A 170     -30.527  31.264  14.039  1.00  1.10           O  
ATOM   2715  H   GLY A 170     -29.832  27.226  12.518  1.00  1.10           H  
ATOM   2716 1HA  GLY A 170     -28.670  29.662  13.334  1.00  1.10           H  
ATOM   2717 2HA  GLY A 170     -29.653  29.436  11.899  1.00  1.10           H  
ATOM   2718  N   ASP A 171     -31.969  29.563  13.704  1.00  1.14           N  
ATOM   2719  CA  ASP A 171     -33.029  30.337  14.327  1.00  1.14           C  
ATOM   2720  C   ASP A 171     -32.767  30.393  15.807  1.00  1.14           C  
ATOM   2721  O   ASP A 171     -32.944  31.432  16.440  1.00  1.14           O  
ATOM   2722  CB  ASP A 171     -34.426  29.780  14.046  1.00  1.14           C  
ATOM   2723  CG  ASP A 171     -34.925  30.048  12.611  1.00  1.14           C  
ATOM   2724  OD1 ASP A 171     -34.315  30.838  11.921  1.00  1.14           O  
ATOM   2725  OD2 ASP A 171     -35.943  29.501  12.246  1.00  1.14           O  
ATOM   2726  H   ASP A 171     -32.138  28.605  13.399  1.00  1.14           H  
ATOM   2727  HA  ASP A 171     -32.995  31.354  13.937  1.00  1.14           H  
ATOM   2728 1HB  ASP A 171     -34.412  28.698  14.208  1.00  1.14           H  
ATOM   2729 2HB  ASP A 171     -35.137  30.207  14.754  1.00  1.14           H  
ATOM   2730  N   ALA A 172     -32.302  29.275  16.362  1.00  1.17           N  
ATOM   2731  CA  ALA A 172     -31.984  29.253  17.784  1.00  1.17           C  
ATOM   2732  C   ALA A 172     -30.865  30.255  18.092  1.00  1.17           C  
ATOM   2733  O   ALA A 172     -30.924  30.959  19.097  1.00  1.17           O  
ATOM   2734  CB  ALA A 172     -31.603  27.856  18.227  1.00  1.17           C  
ATOM   2735  H   ALA A 172     -32.175  28.443  15.779  1.00  1.17           H  
ATOM   2736  HA  ALA A 172     -32.872  29.566  18.337  1.00  1.17           H  
ATOM   2737 1HB  ALA A 172     -31.390  27.856  19.297  1.00  1.17           H  
ATOM   2738 2HB  ALA A 172     -32.426  27.176  18.018  1.00  1.17           H  
ATOM   2739 3HB  ALA A 172     -30.734  27.527  17.686  1.00  1.17           H  
ATOM   2740  N   ILE A 173     -29.888  30.406  17.183  1.00  1.19           N  
ATOM   2741  CA  ILE A 173     -28.793  31.342  17.447  1.00  1.19           C  
ATOM   2742  C   ILE A 173     -29.356  32.735  17.607  1.00  1.19           C  
ATOM   2743  O   ILE A 173     -29.003  33.454  18.539  1.00  1.19           O  
ATOM   2744  CB  ILE A 173     -27.707  31.406  16.344  1.00  1.19           C  
ATOM   2745  CG1 ILE A 173     -26.905  30.109  16.273  1.00  1.19           C  
ATOM   2746  CG2 ILE A 173     -26.759  32.553  16.653  1.00  1.19           C  
ATOM   2747  CD1 ILE A 173     -25.972  30.000  15.088  1.00  1.19           C  
ATOM   2748  H   ILE A 173     -29.878  29.813  16.355  1.00  1.19           H  
ATOM   2749  HA  ILE A 173     -28.301  31.062  18.366  1.00  1.19           H  
ATOM   2750  HB  ILE A 173     -28.180  31.564  15.373  1.00  1.19           H  
ATOM   2751 1HG1 ILE A 173     -26.334  29.999  17.177  1.00  1.19           H  
ATOM   2752 2HG1 ILE A 173     -27.597  29.299  16.195  1.00  1.19           H  
ATOM   2753 1HG2 ILE A 173     -26.004  32.605  15.885  1.00  1.19           H  
ATOM   2754 2HG2 ILE A 173     -27.314  33.488  16.680  1.00  1.19           H  
ATOM   2755 3HG2 ILE A 173     -26.284  32.383  17.616  1.00  1.19           H  
ATOM   2756 1HD1 ILE A 173     -25.462  29.034  15.116  1.00  1.19           H  
ATOM   2757 2HD1 ILE A 173     -26.534  30.082  14.171  1.00  1.19           H  
ATOM   2758 3HD1 ILE A 173     -25.234  30.798  15.136  1.00  1.19           H  
ATOM   2759  N   GLY A 174     -30.288  33.100  16.739  1.00  1.20           N  
ATOM   2760  CA  GLY A 174     -30.904  34.420  16.774  1.00  1.20           C  
ATOM   2761  C   GLY A 174     -31.602  34.797  18.099  1.00  1.20           C  
ATOM   2762  O   GLY A 174     -31.884  35.978  18.320  1.00  1.20           O  
ATOM   2763  H   GLY A 174     -30.547  32.449  15.991  1.00  1.20           H  
ATOM   2764 1HA  GLY A 174     -30.141  35.165  16.548  1.00  1.20           H  
ATOM   2765 2HA  GLY A 174     -31.633  34.475  15.967  1.00  1.20           H  
ATOM   2766  N   GLU A 175     -31.903  33.821  18.971  1.00  1.19           N  
ATOM   2767  CA  GLU A 175     -32.559  34.117  20.247  1.00  1.19           C  
ATOM   2768  C   GLU A 175     -31.563  34.490  21.356  1.00  1.19           C  
ATOM   2769  O   GLU A 175     -31.953  34.979  22.421  1.00  1.19           O  
ATOM   2770  CB  GLU A 175     -33.390  32.911  20.715  1.00  1.19           C  
ATOM   2771  CG  GLU A 175     -34.575  32.556  19.807  1.00  1.19           C  
ATOM   2772  CD  GLU A 175     -35.389  31.364  20.301  1.00  1.19           C  
ATOM   2773  OE1 GLU A 175     -35.047  30.806  21.319  1.00  1.19           O  
ATOM   2774  OE2 GLU A 175     -36.356  31.024  19.658  1.00  1.19           O  
ATOM   2775  H   GLU A 175     -31.642  32.855  18.772  1.00  1.19           H  
ATOM   2776  HA  GLU A 175     -33.228  34.963  20.096  1.00  1.19           H  
ATOM   2777 1HB  GLU A 175     -32.743  32.033  20.777  1.00  1.19           H  
ATOM   2778 2HB  GLU A 175     -33.777  33.103  21.715  1.00  1.19           H  
ATOM   2779 1HG  GLU A 175     -35.228  33.423  19.723  1.00  1.19           H  
ATOM   2780 2HG  GLU A 175     -34.184  32.332  18.811  1.00  1.19           H  
ATOM   2781  N   HIS A 176     -30.293  34.200  21.126  1.00  1.17           N  
ATOM   2782  CA  HIS A 176     -29.230  34.390  22.102  1.00  1.17           C  
ATOM   2783  C   HIS A 176     -28.659  35.829  22.197  1.00  1.17           C  
ATOM   2784  O   HIS A 176     -28.813  36.626  21.273  1.00  1.17           O  
ATOM   2785  CB  HIS A 176     -28.150  33.339  21.865  1.00  1.17           C  
ATOM   2786  CG  HIS A 176     -28.639  31.982  22.245  1.00  1.17           C  
ATOM   2787  ND1 HIS A 176     -28.953  31.655  23.562  1.00  1.17           N  
ATOM   2788  CD2 HIS A 176     -28.884  30.869  21.523  1.00  1.17           C  
ATOM   2789  CE1 HIS A 176     -29.382  30.409  23.603  1.00  1.17           C  
ATOM   2790  NE2 HIS A 176     -29.345  29.923  22.393  1.00  1.17           N  
ATOM   2791  H   HIS A 176     -30.033  33.831  20.208  1.00  1.17           H  
ATOM   2792  HA  HIS A 176     -29.661  34.141  23.060  1.00  1.17           H  
ATOM   2793 1HB  HIS A 176     -27.852  33.331  20.817  1.00  1.17           H  
ATOM   2794 2HB  HIS A 176     -27.303  33.560  22.442  1.00  1.17           H  
ATOM   2795  HD2 HIS A 176     -28.753  30.743  20.468  1.00  1.17           H  
ATOM   2796  HE1 HIS A 176     -29.707  29.865  24.488  1.00  1.17           H  
ATOM   2797  HE2 HIS A 176     -29.622  28.968  22.175  1.00  1.17           H  
ATOM   2798  N   PRO A 177     -28.056  36.232  23.339  1.00  1.13           N  
ATOM   2799  CA  PRO A 177     -27.340  37.493  23.513  1.00  1.13           C  
ATOM   2800  C   PRO A 177     -26.275  37.643  22.434  1.00  1.13           C  
ATOM   2801  O   PRO A 177     -25.662  36.661  22.017  1.00  1.13           O  
ATOM   2802  CB  PRO A 177     -26.734  37.347  24.916  1.00  1.13           C  
ATOM   2803  CG  PRO A 177     -27.675  36.410  25.639  1.00  1.13           C  
ATOM   2804  CD  PRO A 177     -28.161  35.430  24.587  1.00  1.13           C  
ATOM   2805  HA  PRO A 177     -28.062  38.327  23.470  1.00  1.13           H  
ATOM   2806 1HB  PRO A 177     -25.713  36.965  24.850  1.00  1.13           H  
ATOM   2807 2HB  PRO A 177     -26.669  38.331  25.399  1.00  1.13           H  
ATOM   2808 1HG  PRO A 177     -27.150  35.916  26.471  1.00  1.13           H  
ATOM   2809 2HG  PRO A 177     -28.500  36.985  26.088  1.00  1.13           H  
ATOM   2810 1HD  PRO A 177     -27.539  34.539  24.559  1.00  1.13           H  
ATOM   2811 2HD  PRO A 177     -29.210  35.205  24.829  1.00  1.13           H  
ATOM   2812  N   ALA A 178     -26.020  38.868  21.993  1.00  1.07           N  
ATOM   2813  CA  ALA A 178     -25.063  39.087  20.907  1.00  1.07           C  
ATOM   2814  C   ALA A 178     -23.658  38.530  21.170  1.00  1.07           C  
ATOM   2815  O   ALA A 178     -23.026  38.027  20.241  1.00  1.07           O  
ATOM   2816  CB  ALA A 178     -24.948  40.571  20.626  1.00  1.07           C  
ATOM   2817  H   ALA A 178     -26.528  39.655  22.375  1.00  1.07           H  
ATOM   2818  HA  ALA A 178     -25.458  38.592  20.021  1.00  1.07           H  
ATOM   2819 1HB  ALA A 178     -24.275  40.729  19.783  1.00  1.07           H  
ATOM   2820 2HB  ALA A 178     -25.931  40.973  20.386  1.00  1.07           H  
ATOM   2821 3HB  ALA A 178     -24.552  41.079  21.504  1.00  1.07           H  
ATOM   2822  N   LYS A 179     -23.164  38.587  22.413  1.00  1.01           N  
ATOM   2823  CA  LYS A 179     -21.806  38.089  22.680  1.00  1.01           C  
ATOM   2824  C   LYS A 179     -21.680  36.633  22.244  1.00  1.01           C  
ATOM   2825  O   LYS A 179     -20.747  36.241  21.526  1.00  1.01           O  
ATOM   2826  CB  LYS A 179     -21.469  38.234  24.178  1.00  1.01           C  
ATOM   2827  CG  LYS A 179     -20.053  37.769  24.589  1.00  1.01           C  
ATOM   2828  CD  LYS A 179     -19.763  38.051  26.095  1.00  1.01           C  
ATOM   2829  CE  LYS A 179     -18.338  37.601  26.490  1.00  1.01           C  
ATOM   2830  NZ  LYS A 179     -17.962  37.970  27.923  1.00  1.01           N  
ATOM   2831  H   LYS A 179     -23.718  38.986  23.156  1.00  1.01           H  
ATOM   2832  HA  LYS A 179     -21.098  38.680  22.098  1.00  1.01           H  
ATOM   2833 1HB  LYS A 179     -21.572  39.279  24.470  1.00  1.01           H  
ATOM   2834 2HB  LYS A 179     -22.184  37.659  24.766  1.00  1.01           H  
ATOM   2835 1HG  LYS A 179     -19.965  36.694  24.407  1.00  1.01           H  
ATOM   2836 2HG  LYS A 179     -19.311  38.283  23.980  1.00  1.01           H  
ATOM   2837 1HD  LYS A 179     -19.862  39.118  26.293  1.00  1.01           H  
ATOM   2838 2HD  LYS A 179     -20.486  37.519  26.715  1.00  1.01           H  
ATOM   2839 1HE  LYS A 179     -18.262  36.523  26.374  1.00  1.01           H  
ATOM   2840 2HE  LYS A 179     -17.631  38.077  25.813  1.00  1.01           H  
ATOM   2841 1HZ  LYS A 179     -17.021  37.662  28.106  1.00  1.01           H  
ATOM   2842 2HZ  LYS A 179     -18.008  38.968  28.034  1.00  1.01           H  
ATOM   2843 3HZ  LYS A 179     -18.572  37.538  28.640  1.00  1.01           H  
ATOM   2844  N   VAL A 180     -22.644  35.836  22.671  1.00  0.94           N  
ATOM   2845  CA  VAL A 180     -22.649  34.439  22.337  1.00  0.94           C  
ATOM   2846  C   VAL A 180     -23.120  34.191  20.921  1.00  0.94           C  
ATOM   2847  O   VAL A 180     -22.701  33.211  20.322  1.00  0.94           O  
ATOM   2848  CB  VAL A 180     -23.442  33.652  23.363  1.00  0.94           C  
ATOM   2849  CG1 VAL A 180     -22.765  33.786  24.680  1.00  0.94           C  
ATOM   2850  CG2 VAL A 180     -24.773  34.184  23.448  1.00  0.94           C  
ATOM   2851  H   VAL A 180     -23.396  36.218  23.227  1.00  0.94           H  
ATOM   2852  HA  VAL A 180     -21.625  34.083  22.409  1.00  0.94           H  
ATOM   2853  HB  VAL A 180     -23.472  32.605  23.080  1.00  0.94           H  
ATOM   2854 1HG1 VAL A 180     -23.301  33.255  25.428  1.00  0.94           H  
ATOM   2855 2HG1 VAL A 180     -21.765  33.383  24.588  1.00  0.94           H  
ATOM   2856 3HG1 VAL A 180     -22.717  34.836  24.960  1.00  0.94           H  
ATOM   2857 1HG2 VAL A 180     -25.338  33.639  24.184  1.00  0.94           H  
ATOM   2858 2HG2 VAL A 180     -24.710  35.219  23.734  1.00  0.94           H  
ATOM   2859 3HG2 VAL A 180     -25.237  34.102  22.485  1.00  0.94           H  
ATOM   2860  N   GLN A 181     -23.947  35.070  20.333  1.00  0.89           N  
ATOM   2861  CA  GLN A 181     -24.317  34.794  18.950  1.00  0.89           C  
ATOM   2862  C   GLN A 181     -23.084  34.829  18.074  1.00  0.89           C  
ATOM   2863  O   GLN A 181     -22.935  34.001  17.178  1.00  0.89           O  
ATOM   2864  CB  GLN A 181     -25.314  35.777  18.343  1.00  0.89           C  
ATOM   2865  CG  GLN A 181     -26.691  35.710  18.865  1.00  0.89           C  
ATOM   2866  CD  GLN A 181     -27.643  36.578  18.029  1.00  0.89           C  
ATOM   2867  OE1 GLN A 181     -27.358  36.816  16.838  1.00  0.89           O  
ATOM   2868  NE2 GLN A 181     -28.740  37.034  18.604  1.00  0.89           N  
ATOM   2869  H   GLN A 181     -24.326  35.868  20.842  1.00  0.89           H  
ATOM   2870  HA  GLN A 181     -24.747  33.798  18.899  1.00  0.89           H  
ATOM   2871 1HB  GLN A 181     -24.948  36.789  18.502  1.00  0.89           H  
ATOM   2872 2HB  GLN A 181     -25.362  35.616  17.272  1.00  0.89           H  
ATOM   2873 1HG  GLN A 181     -27.013  34.694  18.847  1.00  0.89           H  
ATOM   2874 2HG  GLN A 181     -26.700  36.079  19.875  1.00  0.89           H  
ATOM   2875 1HE2 GLN A 181     -29.394  37.591  18.095  1.00  0.89           H  
ATOM   2876 2HE2 GLN A 181     -28.919  36.813  19.576  1.00  0.89           H  
ATOM   2877  N   VAL A 182     -22.160  35.742  18.365  1.00  0.84           N  
ATOM   2878  CA  VAL A 182     -20.944  35.798  17.576  1.00  0.84           C  
ATOM   2879  C   VAL A 182     -20.154  34.511  17.741  1.00  0.84           C  
ATOM   2880  O   VAL A 182     -19.732  33.894  16.758  1.00  0.84           O  
ATOM   2881  CB  VAL A 182     -20.073  36.986  18.003  1.00  0.84           C  
ATOM   2882  CG1 VAL A 182     -18.718  36.900  17.318  1.00  0.84           C  
ATOM   2883  CG2 VAL A 182     -20.778  38.284  17.639  1.00  0.84           C  
ATOM   2884  H   VAL A 182     -22.330  36.420  19.114  1.00  0.84           H  
ATOM   2885  HA  VAL A 182     -21.214  35.914  16.527  1.00  0.84           H  
ATOM   2886  HB  VAL A 182     -19.912  36.946  19.084  1.00  0.84           H  
ATOM   2887 1HG1 VAL A 182     -18.100  37.740  17.633  1.00  0.84           H  
ATOM   2888 2HG1 VAL A 182     -18.231  35.966  17.599  1.00  0.84           H  
ATOM   2889 3HG1 VAL A 182     -18.851  36.931  16.237  1.00  0.84           H  
ATOM   2890 1HG2 VAL A 182     -20.166  39.129  17.950  1.00  0.84           H  
ATOM   2891 2HG2 VAL A 182     -20.935  38.322  16.563  1.00  0.84           H  
ATOM   2892 3HG2 VAL A 182     -21.739  38.328  18.146  1.00  0.84           H  
ATOM   2893  N   LEU A 183     -19.999  34.060  18.983  1.00  0.81           N  
ATOM   2894  CA  LEU A 183     -19.255  32.833  19.209  1.00  0.81           C  
ATOM   2895  C   LEU A 183     -19.947  31.629  18.545  1.00  0.81           C  
ATOM   2896  O   LEU A 183     -19.279  30.775  17.954  1.00  0.81           O  
ATOM   2897  CB  LEU A 183     -19.139  32.586  20.707  1.00  0.81           C  
ATOM   2898  CG  LEU A 183     -18.277  33.545  21.518  1.00  0.81           C  
ATOM   2899  CD1 LEU A 183     -18.464  33.246  23.028  1.00  0.81           C  
ATOM   2900  CD2 LEU A 183     -16.829  33.368  21.107  1.00  0.81           C  
ATOM   2901  H   LEU A 183     -20.367  34.600  19.771  1.00  0.81           H  
ATOM   2902  HA  LEU A 183     -18.262  32.947  18.781  1.00  0.81           H  
ATOM   2903 1HB  LEU A 183     -20.140  32.611  21.126  1.00  0.81           H  
ATOM   2904 2HB  LEU A 183     -18.724  31.598  20.841  1.00  0.81           H  
ATOM   2905  HG  LEU A 183     -18.595  34.576  21.331  1.00  0.81           H  
ATOM   2906 1HD1 LEU A 183     -17.855  33.929  23.618  1.00  0.81           H  
ATOM   2907 2HD1 LEU A 183     -19.508  33.373  23.299  1.00  0.81           H  
ATOM   2908 3HD1 LEU A 183     -18.157  32.228  23.228  1.00  0.81           H  
ATOM   2909 1HD2 LEU A 183     -16.203  34.051  21.682  1.00  0.81           H  
ATOM   2910 2HD2 LEU A 183     -16.520  32.339  21.299  1.00  0.81           H  
ATOM   2911 3HD2 LEU A 183     -16.726  33.589  20.043  1.00  0.81           H  
ATOM   2912  N   LEU A 184     -21.281  31.574  18.615  1.00  0.79           N  
ATOM   2913  CA  LEU A 184     -22.070  30.494  18.022  1.00  0.79           C  
ATOM   2914  C   LEU A 184     -21.997  30.458  16.513  1.00  0.79           C  
ATOM   2915  O   LEU A 184     -21.872  29.384  15.917  1.00  0.79           O  
ATOM   2916  CB  LEU A 184     -23.531  30.619  18.439  1.00  0.79           C  
ATOM   2917  CG  LEU A 184     -23.829  30.279  19.864  1.00  0.79           C  
ATOM   2918  CD1 LEU A 184     -25.251  30.705  20.221  1.00  0.79           C  
ATOM   2919  CD2 LEU A 184     -23.674  28.802  19.980  1.00  0.79           C  
ATOM   2920  H   LEU A 184     -21.772  32.305  19.116  1.00  0.79           H  
ATOM   2921  HA  LEU A 184     -21.686  29.553  18.407  1.00  0.79           H  
ATOM   2922 1HB  LEU A 184     -23.852  31.641  18.260  1.00  0.79           H  
ATOM   2923 2HB  LEU A 184     -24.117  29.960  17.812  1.00  0.79           H  
ATOM   2924  HG  LEU A 184     -23.130  30.779  20.534  1.00  0.79           H  
ATOM   2925 1HD1 LEU A 184     -25.467  30.428  21.252  1.00  0.79           H  
ATOM   2926 2HD1 LEU A 184     -25.344  31.784  20.112  1.00  0.79           H  
ATOM   2927 3HD1 LEU A 184     -25.954  30.217  19.561  1.00  0.79           H  
ATOM   2928 1HD2 LEU A 184     -23.881  28.488  21.000  1.00  0.79           H  
ATOM   2929 2HD2 LEU A 184     -24.362  28.330  19.299  1.00  0.79           H  
ATOM   2930 3HD2 LEU A 184     -22.670  28.517  19.702  1.00  0.79           H  
ATOM   2931  N   LYS A 185     -22.030  31.621  15.872  1.00  0.78           N  
ATOM   2932  CA  LYS A 185     -21.928  31.631  14.427  1.00  0.78           C  
ATOM   2933  C   LYS A 185     -20.533  31.178  14.045  1.00  0.78           C  
ATOM   2934  O   LYS A 185     -20.371  30.353  13.144  1.00  0.78           O  
ATOM   2935  CB  LYS A 185     -22.241  33.018  13.875  1.00  0.78           C  
ATOM   2936  CG  LYS A 185     -23.715  33.397  14.005  1.00  0.78           C  
ATOM   2937  CD  LYS A 185     -24.006  34.800  13.507  1.00  0.78           C  
ATOM   2938  CE  LYS A 185     -25.482  35.161  13.718  1.00  0.78           C  
ATOM   2939  NZ  LYS A 185     -25.789  36.552  13.265  1.00  0.78           N  
ATOM   2940  H   LYS A 185     -22.154  32.495  16.385  1.00  0.78           H  
ATOM   2941  HA  LYS A 185     -22.645  30.921  14.017  1.00  0.78           H  
ATOM   2942 1HB  LYS A 185     -21.653  33.762  14.425  1.00  0.78           H  
ATOM   2943 2HB  LYS A 185     -21.951  33.074  12.828  1.00  0.78           H  
ATOM   2944 1HG  LYS A 185     -24.323  32.684  13.448  1.00  0.78           H  
ATOM   2945 2HG  LYS A 185     -23.992  33.338  15.048  1.00  0.78           H  
ATOM   2946 1HD  LYS A 185     -23.387  35.511  14.058  1.00  0.78           H  
ATOM   2947 2HD  LYS A 185     -23.766  34.873  12.447  1.00  0.78           H  
ATOM   2948 1HE  LYS A 185     -26.104  34.461  13.163  1.00  0.78           H  
ATOM   2949 2HE  LYS A 185     -25.719  35.078  14.782  1.00  0.78           H  
ATOM   2950 1HZ  LYS A 185     -26.767  36.749  13.428  1.00  0.78           H  
ATOM   2951 2HZ  LYS A 185     -25.225  37.207  13.788  1.00  0.78           H  
ATOM   2952 3HZ  LYS A 185     -25.586  36.643  12.283  1.00  0.78           H  
ATOM   2953  N   ASN A 186     -19.517  31.647  14.781  1.00  0.78           N  
ATOM   2954  CA  ASN A 186     -18.153  31.244  14.482  1.00  0.78           C  
ATOM   2955  C   ASN A 186     -17.973  29.748  14.713  1.00  0.78           C  
ATOM   2956  O   ASN A 186     -17.294  29.077  13.932  1.00  0.78           O  
ATOM   2957  CB  ASN A 186     -17.168  32.045  15.310  1.00  0.78           C  
ATOM   2958  CG  ASN A 186     -17.047  33.472  14.844  1.00  0.78           C  
ATOM   2959  OD1 ASN A 186     -17.391  33.807  13.702  1.00  0.78           O  
ATOM   2960  ND2 ASN A 186     -16.548  34.323  15.702  1.00  0.78           N  
ATOM   2961  H   ASN A 186     -19.686  32.322  15.531  1.00  0.78           H  
ATOM   2962  HA  ASN A 186     -17.954  31.439  13.432  1.00  0.78           H  
ATOM   2963 1HB  ASN A 186     -17.482  32.038  16.355  1.00  0.78           H  
ATOM   2964 2HB  ASN A 186     -16.189  31.583  15.255  1.00  0.78           H  
ATOM   2965 1HD2 ASN A 186     -16.433  35.281  15.441  1.00  0.78           H  
ATOM   2966 2HD2 ASN A 186     -16.278  34.013  16.610  1.00  0.78           H  
ATOM   2967  N   THR A 187     -18.621  29.215  15.753  1.00  0.79           N  
ATOM   2968  CA  THR A 187     -18.551  27.799  16.078  1.00  0.79           C  
ATOM   2969  C   THR A 187     -19.158  26.982  14.957  1.00  0.79           C  
ATOM   2970  O   THR A 187     -18.560  26.007  14.493  1.00  0.79           O  
ATOM   2971  CB  THR A 187     -19.294  27.516  17.391  1.00  0.79           C  
ATOM   2972  OG1 THR A 187     -18.672  28.238  18.454  1.00  0.79           O  
ATOM   2973  CG2 THR A 187     -19.285  26.092  17.709  1.00  0.79           C  
ATOM   2974  H   THR A 187     -19.147  29.825  16.375  1.00  0.79           H  
ATOM   2975  HA  THR A 187     -17.507  27.511  16.189  1.00  0.79           H  
ATOM   2976  HB  THR A 187     -20.322  27.846  17.298  1.00  0.79           H  
ATOM   2977  HG1 THR A 187     -18.721  29.198  18.255  1.00  0.79           H  
ATOM   2978 1HG2 THR A 187     -19.816  25.926  18.640  1.00  0.79           H  
ATOM   2979 2HG2 THR A 187     -19.776  25.551  16.903  1.00  0.79           H  
ATOM   2980 3HG2 THR A 187     -18.255  25.764  17.813  1.00  0.79           H  
ATOM   2981  N   ARG A 188     -20.341  27.387  14.503  1.00  0.80           N  
ATOM   2982  CA  ARG A 188     -20.994  26.702  13.406  1.00  0.80           C  
ATOM   2983  C   ARG A 188     -20.130  26.742  12.150  1.00  0.80           C  
ATOM   2984  O   ARG A 188     -19.961  25.721  11.476  1.00  0.80           O  
ATOM   2985  CB  ARG A 188     -22.353  27.294  13.127  1.00  0.80           C  
ATOM   2986  CG  ARG A 188     -23.084  26.610  12.018  1.00  0.80           C  
ATOM   2987  CD  ARG A 188     -24.404  27.177  11.811  1.00  0.80           C  
ATOM   2988  NE  ARG A 188     -24.347  28.560  11.399  1.00  0.80           N  
ATOM   2989  CZ  ARG A 188     -25.420  29.356  11.271  1.00  0.80           C  
ATOM   2990  NH1 ARG A 188     -26.616  28.886  11.522  1.00  0.80           N  
ATOM   2991  NH2 ARG A 188     -25.272  30.614  10.887  1.00  0.80           N  
ATOM   2992  H   ARG A 188     -20.799  28.192  14.932  1.00  0.80           H  
ATOM   2993  HA  ARG A 188     -21.134  25.663  13.691  1.00  0.80           H  
ATOM   2994 1HB  ARG A 188     -22.966  27.244  14.027  1.00  0.80           H  
ATOM   2995 2HB  ARG A 188     -22.242  28.350  12.865  1.00  0.80           H  
ATOM   2996 1HG  ARG A 188     -22.521  26.729  11.093  1.00  0.80           H  
ATOM   2997 2HG  ARG A 188     -23.189  25.549  12.245  1.00  0.80           H  
ATOM   2998 1HD  ARG A 188     -24.880  26.613  11.029  1.00  0.80           H  
ATOM   2999 2HD  ARG A 188     -24.997  27.110  12.726  1.00  0.80           H  
ATOM   3000  HE  ARG A 188     -23.436  28.955  11.200  1.00  0.80           H  
ATOM   3001 1HH1 ARG A 188     -26.753  27.900  11.822  1.00  0.80           H  
ATOM   3002 2HH1 ARG A 188     -27.417  29.488  11.411  1.00  0.80           H  
ATOM   3003 1HH2 ARG A 188     -24.349  30.979  10.689  1.00  0.80           H  
ATOM   3004 2HH2 ARG A 188     -26.082  31.207  10.782  1.00  0.80           H  
ATOM   3005  N   TYR A 189     -19.553  27.914  11.841  1.00  0.81           N  
ATOM   3006  CA  TYR A 189     -18.686  28.005  10.678  1.00  0.81           C  
ATOM   3007  C   TYR A 189     -17.497  27.080  10.852  1.00  0.81           C  
ATOM   3008  O   TYR A 189     -17.117  26.382   9.918  1.00  0.81           O  
ATOM   3009  CB  TYR A 189     -18.172  29.435  10.447  1.00  0.81           C  
ATOM   3010  CG  TYR A 189     -19.141  30.412   9.795  1.00  0.81           C  
ATOM   3011  CD1 TYR A 189     -19.528  31.565  10.469  1.00  0.81           C  
ATOM   3012  CD2 TYR A 189     -19.613  30.175   8.514  1.00  0.81           C  
ATOM   3013  CE1 TYR A 189     -20.379  32.468   9.880  1.00  0.81           C  
ATOM   3014  CE2 TYR A 189     -20.464  31.088   7.917  1.00  0.81           C  
ATOM   3015  CZ  TYR A 189     -20.846  32.232   8.600  1.00  0.81           C  
ATOM   3016  OH  TYR A 189     -21.688  33.146   8.007  1.00  0.81           O  
ATOM   3017  H   TYR A 189     -19.724  28.742  12.412  1.00  0.81           H  
ATOM   3018  HA  TYR A 189     -19.241  27.681   9.799  1.00  0.81           H  
ATOM   3019 1HB  TYR A 189     -17.877  29.856  11.408  1.00  0.81           H  
ATOM   3020 2HB  TYR A 189     -17.276  29.393   9.832  1.00  0.81           H  
ATOM   3021  HD1 TYR A 189     -19.152  31.758  11.467  1.00  0.81           H  
ATOM   3022  HD2 TYR A 189     -19.306  29.278   7.975  1.00  0.81           H  
ATOM   3023  HE1 TYR A 189     -20.672  33.368  10.419  1.00  0.81           H  
ATOM   3024  HE2 TYR A 189     -20.831  30.907   6.906  1.00  0.81           H  
ATOM   3025  HH  TYR A 189     -21.818  33.891   8.600  1.00  0.81           H  
ATOM   3026  N   LEU A 190     -16.937  27.012  12.063  1.00  0.83           N  
ATOM   3027  CA  LEU A 190     -15.792  26.154  12.295  1.00  0.83           C  
ATOM   3028  C   LEU A 190     -16.152  24.714  11.951  1.00  0.83           C  
ATOM   3029  O   LEU A 190     -15.385  24.017  11.278  1.00  0.83           O  
ATOM   3030  CB  LEU A 190     -15.326  26.195  13.754  1.00  0.83           C  
ATOM   3031  CG  LEU A 190     -14.066  25.393  13.999  1.00  0.83           C  
ATOM   3032  CD1 LEU A 190     -12.975  26.065  13.188  1.00  0.83           C  
ATOM   3033  CD2 LEU A 190     -13.731  25.328  15.474  1.00  0.83           C  
ATOM   3034  H   LEU A 190     -17.275  27.604  12.819  1.00  0.83           H  
ATOM   3035  HA  LEU A 190     -14.977  26.478  11.649  1.00  0.83           H  
ATOM   3036 1HB  LEU A 190     -15.153  27.232  14.049  1.00  0.83           H  
ATOM   3037 2HB  LEU A 190     -16.106  25.784  14.386  1.00  0.83           H  
ATOM   3038  HG  LEU A 190     -14.199  24.374  13.627  1.00  0.83           H  
ATOM   3039 1HD1 LEU A 190     -12.066  25.555  13.298  1.00  0.83           H  
ATOM   3040 2HD1 LEU A 190     -13.254  26.076  12.135  1.00  0.83           H  
ATOM   3041 3HD1 LEU A 190     -12.851  27.088  13.542  1.00  0.83           H  
ATOM   3042 1HD2 LEU A 190     -12.820  24.748  15.620  1.00  0.83           H  
ATOM   3043 2HD2 LEU A 190     -13.584  26.318  15.835  1.00  0.83           H  
ATOM   3044 3HD2 LEU A 190     -14.546  24.858  16.008  1.00  0.83           H  
ATOM   3045  N   ILE A 191     -17.340  24.265  12.391  1.00  0.85           N  
ATOM   3046  CA  ILE A 191     -17.770  22.899  12.116  1.00  0.85           C  
ATOM   3047  C   ILE A 191     -17.873  22.639  10.637  1.00  0.85           C  
ATOM   3048  O   ILE A 191     -17.359  21.651  10.116  1.00  0.85           O  
ATOM   3049  CB  ILE A 191     -19.193  22.596  12.655  1.00  0.85           C  
ATOM   3050  CG1 ILE A 191     -19.268  22.574  14.138  1.00  0.85           C  
ATOM   3051  CG2 ILE A 191     -19.684  21.295  12.101  1.00  0.85           C  
ATOM   3052  CD1 ILE A 191     -20.722  22.538  14.630  1.00  0.85           C  
ATOM   3053  H   ILE A 191     -17.931  24.888  12.948  1.00  0.85           H  
ATOM   3054  HA  ILE A 191     -17.048  22.206  12.549  1.00  0.85           H  
ATOM   3055  HB  ILE A 191     -19.865  23.381  12.322  1.00  0.85           H  
ATOM   3056 1HG1 ILE A 191     -18.745  21.695  14.515  1.00  0.85           H  
ATOM   3057 2HG1 ILE A 191     -18.779  23.464  14.526  1.00  0.85           H  
ATOM   3058 1HG2 ILE A 191     -20.687  21.099  12.452  1.00  0.85           H  
ATOM   3059 2HG2 ILE A 191     -19.682  21.311  11.017  1.00  0.85           H  
ATOM   3060 3HG2 ILE A 191     -19.031  20.539  12.448  1.00  0.85           H  
ATOM   3061 1HD1 ILE A 191     -20.765  22.520  15.708  1.00  0.85           H  
ATOM   3062 2HD1 ILE A 191     -21.245  23.415  14.267  1.00  0.85           H  
ATOM   3063 3HD1 ILE A 191     -21.208  21.645  14.246  1.00  0.85           H  
ATOM   3064  N   LEU A 192     -18.526  23.541   9.932  1.00  0.88           N  
ATOM   3065  CA  LEU A 192     -18.773  23.305   8.530  1.00  0.88           C  
ATOM   3066  C   LEU A 192     -17.514  23.414   7.678  1.00  0.88           C  
ATOM   3067  O   LEU A 192     -17.298  22.621   6.756  1.00  0.88           O  
ATOM   3068  CB  LEU A 192     -19.847  24.289   8.099  1.00  0.88           C  
ATOM   3069  CG  LEU A 192     -21.182  24.021   8.810  1.00  0.88           C  
ATOM   3070  CD1 LEU A 192     -22.203  25.102   8.432  1.00  0.88           C  
ATOM   3071  CD2 LEU A 192     -21.625  22.607   8.490  1.00  0.88           C  
ATOM   3072  H   LEU A 192     -18.904  24.372  10.396  1.00  0.88           H  
ATOM   3073  HA  LEU A 192     -19.164  22.295   8.425  1.00  0.88           H  
ATOM   3074 1HB  LEU A 192     -19.518  25.302   8.353  1.00  0.88           H  
ATOM   3075 2HB  LEU A 192     -19.998  24.217   7.024  1.00  0.88           H  
ATOM   3076  HG  LEU A 192     -21.038  24.088   9.889  1.00  0.88           H  
ATOM   3077 1HD1 LEU A 192     -23.145  24.918   8.953  1.00  0.88           H  
ATOM   3078 2HD1 LEU A 192     -21.811  26.078   8.723  1.00  0.88           H  
ATOM   3079 3HD1 LEU A 192     -22.371  25.098   7.369  1.00  0.88           H  
ATOM   3080 1HD2 LEU A 192     -22.537  22.412   9.012  1.00  0.88           H  
ATOM   3081 2HD2 LEU A 192     -21.771  22.494   7.433  1.00  0.88           H  
ATOM   3082 3HD2 LEU A 192     -20.865  21.903   8.818  1.00  0.88           H  
ATOM   3083  N   LEU A 193     -16.651  24.363   8.013  1.00  0.91           N  
ATOM   3084  CA  LEU A 193     -15.416  24.561   7.279  1.00  0.91           C  
ATOM   3085  C   LEU A 193     -14.446  23.412   7.530  1.00  0.91           C  
ATOM   3086  O   LEU A 193     -13.758  22.950   6.618  1.00  0.91           O  
ATOM   3087  CB  LEU A 193     -14.787  25.888   7.713  1.00  0.91           C  
ATOM   3088  CG  LEU A 193     -15.576  27.149   7.305  1.00  0.91           C  
ATOM   3089  CD1 LEU A 193     -14.965  28.364   7.981  1.00  0.91           C  
ATOM   3090  CD2 LEU A 193     -15.554  27.288   5.802  1.00  0.91           C  
ATOM   3091  H   LEU A 193     -16.865  24.989   8.785  1.00  0.91           H  
ATOM   3092  HA  LEU A 193     -15.645  24.601   6.216  1.00  0.91           H  
ATOM   3093 1HB  LEU A 193     -14.704  25.886   8.803  1.00  0.91           H  
ATOM   3094 2HB  LEU A 193     -13.788  25.956   7.290  1.00  0.91           H  
ATOM   3095  HG  LEU A 193     -16.607  27.059   7.634  1.00  0.91           H  
ATOM   3096 1HD1 LEU A 193     -15.527  29.255   7.705  1.00  0.91           H  
ATOM   3097 2HD1 LEU A 193     -15.008  28.228   9.064  1.00  0.91           H  
ATOM   3098 3HD1 LEU A 193     -13.929  28.475   7.668  1.00  0.91           H  
ATOM   3099 1HD2 LEU A 193     -16.117  28.175   5.513  1.00  0.91           H  
ATOM   3100 2HD2 LEU A 193     -14.524  27.383   5.460  1.00  0.91           H  
ATOM   3101 3HD2 LEU A 193     -16.008  26.405   5.352  1.00  0.91           H  
ATOM   3102  N   THR A 194     -14.416  22.917   8.768  1.00  0.95           N  
ATOM   3103  CA  THR A 194     -13.518  21.835   9.127  1.00  0.95           C  
ATOM   3104  C   THR A 194     -14.009  20.509   8.553  1.00  0.95           C  
ATOM   3105  O   THR A 194     -13.251  19.769   7.919  1.00  0.95           O  
ATOM   3106  CB  THR A 194     -13.407  21.728  10.654  1.00  0.95           C  
ATOM   3107  OG1 THR A 194     -12.948  22.975  11.168  1.00  0.95           O  
ATOM   3108  CG2 THR A 194     -12.424  20.648  11.035  1.00  0.95           C  
ATOM   3109  H   THR A 194     -14.994  23.323   9.504  1.00  0.95           H  
ATOM   3110  HA  THR A 194     -12.533  22.047   8.714  1.00  0.95           H  
ATOM   3111  HB  THR A 194     -14.387  21.505  11.083  1.00  0.95           H  
ATOM   3112  HG1 THR A 194     -13.692  23.610  11.085  1.00  0.95           H  
ATOM   3113 1HG2 THR A 194     -12.347  20.608  12.112  1.00  0.95           H  
ATOM   3114 2HG2 THR A 194     -12.760  19.684  10.655  1.00  0.95           H  
ATOM   3115 3HG2 THR A 194     -11.452  20.883  10.616  1.00  0.95           H  
ATOM   3116  N   TRP A 195     -15.299  20.222   8.708  1.00  0.99           N  
ATOM   3117  CA  TRP A 195     -15.810  18.947   8.243  1.00  0.99           C  
ATOM   3118  C   TRP A 195     -15.855  18.899   6.725  1.00  0.99           C  
ATOM   3119  O   TRP A 195     -15.758  17.830   6.133  1.00  0.99           O  
ATOM   3120  CB  TRP A 195     -17.180  18.686   8.825  1.00  0.99           C  
ATOM   3121  CG  TRP A 195     -17.152  18.513  10.295  1.00  0.99           C  
ATOM   3122  CD1 TRP A 195     -16.071  18.684  11.106  1.00  0.99           C  
ATOM   3123  CD2 TRP A 195     -18.244  18.167  11.160  1.00  0.99           C  
ATOM   3124  NE1 TRP A 195     -16.416  18.478  12.405  1.00  0.99           N  
ATOM   3125  CE2 TRP A 195     -17.738  18.170  12.467  1.00  0.99           C  
ATOM   3126  CE3 TRP A 195     -19.600  17.872  10.947  1.00  0.99           C  
ATOM   3127  CZ2 TRP A 195     -18.533  17.911  13.551  1.00  0.99           C  
ATOM   3128  CZ3 TRP A 195     -20.387  17.612  12.047  1.00  0.99           C  
ATOM   3129  CH2 TRP A 195     -19.863  17.644  13.308  1.00  0.99           C  
ATOM   3130  H   TRP A 195     -15.927  20.859   9.198  1.00  0.99           H  
ATOM   3131  HA  TRP A 195     -15.139  18.171   8.593  1.00  0.99           H  
ATOM   3132 1HB  TRP A 195     -17.802  19.546   8.612  1.00  0.99           H  
ATOM   3133 2HB  TRP A 195     -17.626  17.808   8.362  1.00  0.99           H  
ATOM   3134  HD1 TRP A 195     -15.079  18.952  10.770  1.00  0.99           H  
ATOM   3135  HE1 TRP A 195     -15.793  18.553  13.192  1.00  0.99           H  
ATOM   3136  HE3 TRP A 195     -20.022  17.858   9.944  1.00  0.99           H  
ATOM   3137  HZ2 TRP A 195     -18.150  17.921  14.566  1.00  0.99           H  
ATOM   3138  HZ3 TRP A 195     -21.428  17.384  11.893  1.00  0.99           H  
ATOM   3139  HH2 TRP A 195     -20.502  17.443  14.146  1.00  0.99           H  
ATOM   3140  N   GLY A 196     -15.947  20.061   6.072  1.00  1.04           N  
ATOM   3141  CA  GLY A 196     -15.906  20.103   4.621  1.00  1.04           C  
ATOM   3142  C   GLY A 196     -14.495  19.770   4.101  1.00  1.04           C  
ATOM   3143  O   GLY A 196     -14.321  19.442   2.926  1.00  1.04           O  
ATOM   3144  H   GLY A 196     -16.085  20.940   6.571  1.00  1.04           H  
ATOM   3145 1HA  GLY A 196     -16.631  19.397   4.216  1.00  1.04           H  
ATOM   3146 2HA  GLY A 196     -16.199  21.098   4.287  1.00  1.04           H  
ATOM   3147  N   PHE A 197     -13.482  19.864   4.977  1.00  1.09           N  
ATOM   3148  CA  PHE A 197     -12.107  19.550   4.633  1.00  1.09           C  
ATOM   3149  C   PHE A 197     -11.959  18.044   4.633  1.00  1.09           C  
ATOM   3150  O   PHE A 197     -11.302  17.481   3.762  1.00  1.09           O  
ATOM   3151  CB  PHE A 197     -11.119  20.269   5.557  1.00  1.09           C  
ATOM   3152  CG  PHE A 197      -9.658  20.130   5.199  1.00  1.09           C  
ATOM   3153  CD1 PHE A 197      -9.173  20.559   3.967  1.00  1.09           C  
ATOM   3154  CD2 PHE A 197      -8.757  19.657   6.128  1.00  1.09           C  
ATOM   3155  CE1 PHE A 197      -7.825  20.478   3.668  1.00  1.09           C  
ATOM   3156  CE2 PHE A 197      -7.408  19.588   5.848  1.00  1.09           C  
ATOM   3157  CZ  PHE A 197      -6.938  19.992   4.611  1.00  1.09           C  
ATOM   3158  H   PHE A 197     -13.665  20.124   5.942  1.00  1.09           H  
ATOM   3159  HA  PHE A 197     -11.915  19.898   3.629  1.00  1.09           H  
ATOM   3160 1HB  PHE A 197     -11.368  21.330   5.593  1.00  1.09           H  
ATOM   3161 2HB  PHE A 197     -11.239  19.884   6.564  1.00  1.09           H  
ATOM   3162  HD1 PHE A 197      -9.867  20.957   3.233  1.00  1.09           H  
ATOM   3163  HD2 PHE A 197      -9.125  19.350   7.090  1.00  1.09           H  
ATOM   3164  HE1 PHE A 197      -7.464  20.807   2.695  1.00  1.09           H  
ATOM   3165  HE2 PHE A 197      -6.720  19.212   6.603  1.00  1.09           H  
ATOM   3166  HZ  PHE A 197      -5.874  19.933   4.384  1.00  1.09           H  
ATOM   3167  N   TYR A 198     -12.570  17.384   5.623  1.00  1.14           N  
ATOM   3168  CA  TYR A 198     -12.534  15.916   5.703  1.00  1.14           C  
ATOM   3169  C   TYR A 198     -12.393  15.233   4.300  1.00  1.14           C  
ATOM   3170  O   TYR A 198     -11.365  14.591   4.072  1.00  1.14           O  
ATOM   3171  CB  TYR A 198     -13.731  15.322   6.492  1.00  1.14           C  
ATOM   3172  CG  TYR A 198     -13.759  15.555   8.009  1.00  1.14           C  
ATOM   3173  CD1 TYR A 198     -14.972  15.358   8.683  1.00  1.14           C  
ATOM   3174  CD2 TYR A 198     -12.635  15.956   8.724  1.00  1.14           C  
ATOM   3175  CE1 TYR A 198     -15.059  15.545  10.048  1.00  1.14           C  
ATOM   3176  CE2 TYR A 198     -12.738  16.142  10.108  1.00  1.14           C  
ATOM   3177  CZ  TYR A 198     -13.935  15.937  10.756  1.00  1.14           C  
ATOM   3178  OH  TYR A 198     -14.017  16.118  12.116  1.00  1.14           O  
ATOM   3179  H   TYR A 198     -13.066  17.934   6.330  1.00  1.14           H  
ATOM   3180  HA  TYR A 198     -11.639  15.645   6.264  1.00  1.14           H  
ATOM   3181 1HB  TYR A 198     -14.641  15.718   6.150  1.00  1.14           H  
ATOM   3182 2HB  TYR A 198     -13.771  14.253   6.320  1.00  1.14           H  
ATOM   3183  HD1 TYR A 198     -15.854  15.050   8.122  1.00  1.14           H  
ATOM   3184  HD2 TYR A 198     -11.684  16.114   8.213  1.00  1.14           H  
ATOM   3185  HE1 TYR A 198     -16.008  15.386  10.564  1.00  1.14           H  
ATOM   3186  HE2 TYR A 198     -11.871  16.442  10.690  1.00  1.14           H  
ATOM   3187  HH  TYR A 198     -13.130  16.178  12.481  1.00  1.14           H  
ATOM   3188  N   PRO A 199     -13.397  15.295   3.353  1.00  1.20           N  
ATOM   3189  CA  PRO A 199     -13.364  14.660   2.031  1.00  1.20           C  
ATOM   3190  C   PRO A 199     -12.252  15.165   1.115  1.00  1.20           C  
ATOM   3191  O   PRO A 199     -11.837  14.459   0.191  1.00  1.20           O  
ATOM   3192  CB  PRO A 199     -14.732  15.028   1.439  1.00  1.20           C  
ATOM   3193  CG  PRO A 199     -15.173  16.240   2.201  1.00  1.20           C  
ATOM   3194  CD  PRO A 199     -14.661  16.025   3.585  1.00  1.20           C  
ATOM   3195  HA  PRO A 199     -13.305  13.577   2.153  1.00  1.20           H  
ATOM   3196 1HB  PRO A 199     -14.629  15.228   0.364  1.00  1.20           H  
ATOM   3197 2HB  PRO A 199     -15.426  14.180   1.542  1.00  1.20           H  
ATOM   3198 1HG  PRO A 199     -14.755  17.151   1.742  1.00  1.20           H  
ATOM   3199 2HG  PRO A 199     -16.267  16.343   2.166  1.00  1.20           H  
ATOM   3200 1HD  PRO A 199     -14.529  16.976   4.055  1.00  1.20           H  
ATOM   3201 2HD  PRO A 199     -15.381  15.396   4.116  1.00  1.20           H  
ATOM   3202  N   ILE A 200     -11.753  16.372   1.358  1.00  1.27           N  
ATOM   3203  CA  ILE A 200     -10.673  16.905   0.551  1.00  1.27           C  
ATOM   3204  C   ILE A 200      -9.438  16.133   0.894  1.00  1.27           C  
ATOM   3205  O   ILE A 200      -8.657  15.747   0.025  1.00  1.27           O  
ATOM   3206  CB  ILE A 200     -10.428  18.409   0.774  1.00  1.27           C  
ATOM   3207  CG1 ILE A 200     -11.623  19.210   0.248  1.00  1.27           C  
ATOM   3208  CG2 ILE A 200      -9.113  18.837   0.137  1.00  1.27           C  
ATOM   3209  CD1 ILE A 200     -11.599  20.676   0.616  1.00  1.27           C  
ATOM   3210  H   ILE A 200     -12.078  16.925   2.144  1.00  1.27           H  
ATOM   3211  HA  ILE A 200     -10.902  16.743  -0.501  1.00  1.27           H  
ATOM   3212  HB  ILE A 200     -10.362  18.604   1.835  1.00  1.27           H  
ATOM   3213 1HG1 ILE A 200     -11.653  19.125  -0.835  1.00  1.27           H  
ATOM   3214 2HG1 ILE A 200     -12.541  18.775   0.660  1.00  1.27           H  
ATOM   3215 1HG2 ILE A 200      -8.948  19.896   0.326  1.00  1.27           H  
ATOM   3216 2HG2 ILE A 200      -8.296  18.259   0.572  1.00  1.27           H  
ATOM   3217 3HG2 ILE A 200      -9.154  18.660  -0.937  1.00  1.27           H  
ATOM   3218 1HD1 ILE A 200     -12.483  21.163   0.208  1.00  1.27           H  
ATOM   3219 2HD1 ILE A 200     -11.597  20.793   1.678  1.00  1.27           H  
ATOM   3220 3HD1 ILE A 200     -10.707  21.138   0.203  1.00  1.27           H  
ATOM   3221  N   VAL A 201      -9.267  15.906   2.189  1.00  1.35           N  
ATOM   3222  CA  VAL A 201      -8.111  15.188   2.658  1.00  1.35           C  
ATOM   3223  C   VAL A 201      -8.207  13.730   2.237  1.00  1.35           C  
ATOM   3224  O   VAL A 201      -7.277  13.185   1.646  1.00  1.35           O  
ATOM   3225  CB  VAL A 201      -7.993  15.250   4.175  1.00  1.35           C  
ATOM   3226  CG1 VAL A 201      -6.843  14.436   4.589  1.00  1.35           C  
ATOM   3227  CG2 VAL A 201      -7.856  16.631   4.608  1.00  1.35           C  
ATOM   3228  H   VAL A 201      -9.967  16.261   2.846  1.00  1.35           H  
ATOM   3229  HA  VAL A 201      -7.232  15.629   2.219  1.00  1.35           H  
ATOM   3230  HB  VAL A 201      -8.887  14.817   4.626  1.00  1.35           H  
ATOM   3231 1HG1 VAL A 201      -6.732  14.453   5.661  1.00  1.35           H  
ATOM   3232 2HG1 VAL A 201      -6.982  13.422   4.251  1.00  1.35           H  
ATOM   3233 3HG1 VAL A 201      -5.963  14.864   4.134  1.00  1.35           H  
ATOM   3234 1HG2 VAL A 201      -7.780  16.657   5.694  1.00  1.35           H  
ATOM   3235 2HG2 VAL A 201      -6.967  17.059   4.169  1.00  1.35           H  
ATOM   3236 3HG2 VAL A 201      -8.733  17.194   4.287  1.00  1.35           H  
ATOM   3237  N   TYR A 202      -9.383  13.130   2.426  1.00  1.47           N  
ATOM   3238  CA  TYR A 202      -9.563  11.725   2.077  1.00  1.47           C  
ATOM   3239  C   TYR A 202      -9.263  11.439   0.609  1.00  1.47           C  
ATOM   3240  O   TYR A 202      -8.655  10.408   0.296  1.00  1.47           O  
ATOM   3241  CB  TYR A 202     -11.007  11.272   2.368  1.00  1.47           C  
ATOM   3242  CG  TYR A 202     -11.302  10.970   3.816  1.00  1.47           C  
ATOM   3243  CD1 TYR A 202     -12.211  11.711   4.538  1.00  1.47           C  
ATOM   3244  CD2 TYR A 202     -10.672   9.928   4.413  1.00  1.47           C  
ATOM   3245  CE1 TYR A 202     -12.447  11.414   5.853  1.00  1.47           C  
ATOM   3246  CE2 TYR A 202     -10.906   9.629   5.732  1.00  1.47           C  
ATOM   3247  CZ  TYR A 202     -11.772  10.357   6.451  1.00  1.47           C  
ATOM   3248  OH  TYR A 202     -11.978  10.030   7.759  1.00  1.47           O  
ATOM   3249  H   TYR A 202     -10.139  13.646   2.879  1.00  1.47           H  
ATOM   3250  HA  TYR A 202      -8.877  11.135   2.681  1.00  1.47           H  
ATOM   3251 1HB  TYR A 202     -11.686  12.039   2.036  1.00  1.47           H  
ATOM   3252 2HB  TYR A 202     -11.221  10.376   1.786  1.00  1.47           H  
ATOM   3253  HD1 TYR A 202     -12.736  12.524   4.076  1.00  1.47           H  
ATOM   3254  HD2 TYR A 202      -9.968   9.326   3.846  1.00  1.47           H  
ATOM   3255  HE1 TYR A 202     -13.158  12.003   6.405  1.00  1.47           H  
ATOM   3256  HE2 TYR A 202     -10.384   8.794   6.201  1.00  1.47           H  
ATOM   3257  HH  TYR A 202     -11.664   9.135   7.913  1.00  1.47           H  
ATOM   3258  N   ALA A 203      -9.668  12.352  -0.274  1.00  1.64           N  
ATOM   3259  CA  ALA A 203      -9.509  12.199  -1.712  1.00  1.64           C  
ATOM   3260  C   ALA A 203      -8.130  12.591  -2.293  1.00  1.64           C  
ATOM   3261  O   ALA A 203      -7.903  12.385  -3.496  1.00  1.64           O  
ATOM   3262  CB  ALA A 203     -10.568  13.021  -2.398  1.00  1.64           C  
ATOM   3263  H   ALA A 203     -10.172  13.180   0.053  1.00  1.64           H  
ATOM   3264  HA  ALA A 203      -9.678  11.149  -1.936  1.00  1.64           H  
ATOM   3265 1HB  ALA A 203     -10.497  12.853  -3.463  1.00  1.64           H  
ATOM   3266 2HB  ALA A 203     -11.554  12.724  -2.045  1.00  1.64           H  
ATOM   3267 3HB  ALA A 203     -10.403  14.075  -2.165  1.00  1.64           H  
ATOM   3268  N   MET A 204      -7.184  13.072  -1.476  1.00  1.86           N  
ATOM   3269  CA  MET A 204      -5.888  13.538  -2.004  1.00  1.86           C  
ATOM   3270  C   MET A 204      -5.167  12.532  -2.909  1.00  1.86           C  
ATOM   3271  O   MET A 204      -4.611  12.910  -3.952  1.00  1.86           O  
ATOM   3272  CB  MET A 204      -4.960  13.865  -0.836  1.00  1.86           C  
ATOM   3273  CG  MET A 204      -5.290  15.110  -0.050  1.00  1.86           C  
ATOM   3274  SD  MET A 204      -4.211  15.320   1.393  1.00  1.86           S  
ATOM   3275  CE  MET A 204      -4.551  16.961   2.026  1.00  1.86           C  
ATOM   3276  H   MET A 204      -7.371  13.168  -0.474  1.00  1.86           H  
ATOM   3277  HA  MET A 204      -6.066  14.442  -2.586  1.00  1.86           H  
ATOM   3278 1HB  MET A 204      -4.988  13.042  -0.131  1.00  1.86           H  
ATOM   3279 2HB  MET A 204      -3.948  13.939  -1.202  1.00  1.86           H  
ATOM   3280 1HG  MET A 204      -5.198  15.966  -0.674  1.00  1.86           H  
ATOM   3281 2HG  MET A 204      -6.302  15.046   0.272  1.00  1.86           H  
ATOM   3282 1HE  MET A 204      -3.936  17.137   2.911  1.00  1.86           H  
ATOM   3283 2HE  MET A 204      -4.310  17.698   1.270  1.00  1.86           H  
ATOM   3284 3HE  MET A 204      -5.584  17.057   2.289  1.00  1.86           H  
ATOM   3285  N   GLY A 205      -5.190  11.258  -2.514  1.00  2.15           N  
ATOM   3286  CA  GLY A 205      -4.517  10.185  -3.240  1.00  2.15           C  
ATOM   3287  C   GLY A 205      -5.396   9.515  -4.300  1.00  2.15           C  
ATOM   3288  O   GLY A 205      -4.978   8.525  -4.915  1.00  2.15           O  
ATOM   3289  H   GLY A 205      -5.683  11.028  -1.662  1.00  2.15           H  
ATOM   3290 1HA  GLY A 205      -3.617  10.583  -3.712  1.00  2.15           H  
ATOM   3291 2HA  GLY A 205      -4.182   9.433  -2.527  1.00  2.15           H  
ATOM   3292  N   SER A 206      -6.623  10.030  -4.495  1.00  2.46           N  
ATOM   3293  CA  SER A 206      -7.565   9.471  -5.466  1.00  2.46           C  
ATOM   3294  C   SER A 206      -7.822  10.446  -6.603  1.00  2.46           C  
ATOM   3295  O   SER A 206      -8.188  10.045  -7.708  1.00  2.46           O  
ATOM   3296  CB  SER A 206      -8.856   9.122  -4.787  1.00  2.46           C  
ATOM   3297  OG  SER A 206      -9.458  10.272  -4.287  1.00  2.46           O  
ATOM   3298  H   SER A 206      -6.918  10.841  -3.962  1.00  2.46           H  
ATOM   3299  HA  SER A 206      -7.137   8.575  -5.901  1.00  2.46           H  
ATOM   3300 1HB  SER A 206      -9.518   8.619  -5.481  1.00  2.46           H  
ATOM   3301 2HB  SER A 206      -8.653   8.440  -3.971  1.00  2.46           H  
ATOM   3302  HG  SER A 206      -8.732  10.847  -3.977  1.00  2.46           H  
ATOM   3303  N   TYR A 207      -7.543  11.727  -6.358  1.00  2.70           N  
ATOM   3304  CA  TYR A 207      -7.703  12.751  -7.383  1.00  2.70           C  
ATOM   3305  C   TYR A 207      -6.435  12.884  -8.212  1.00  2.70           C  
ATOM   3306  O   TYR A 207      -6.381  13.651  -9.171  1.00  2.70           O  
ATOM   3307  CB  TYR A 207      -8.038  14.115  -6.779  1.00  2.70           C  
ATOM   3308  CG  TYR A 207      -9.436  14.261  -6.231  1.00  2.70           C  
ATOM   3309  CD1 TYR A 207      -9.691  15.191  -5.236  1.00  2.70           C  
ATOM   3310  CD2 TYR A 207     -10.470  13.487  -6.741  1.00  2.70           C  
ATOM   3311  CE1 TYR A 207     -10.977  15.355  -4.758  1.00  2.70           C  
ATOM   3312  CE2 TYR A 207     -11.752  13.649  -6.259  1.00  2.70           C  
ATOM   3313  CZ  TYR A 207     -12.009  14.578  -5.274  1.00  2.70           C  
ATOM   3314  OH  TYR A 207     -13.289  14.739  -4.797  1.00  2.70           O  
ATOM   3315  H   TYR A 207      -7.291  12.003  -5.414  1.00  2.70           H  
ATOM   3316  HA  TYR A 207      -8.511  12.452  -8.051  1.00  2.70           H  
ATOM   3317 1HB  TYR A 207      -7.340  14.315  -5.960  1.00  2.70           H  
ATOM   3318 2HB  TYR A 207      -7.885  14.889  -7.529  1.00  2.70           H  
ATOM   3319  HD1 TYR A 207      -8.879  15.798  -4.836  1.00  2.70           H  
ATOM   3320  HD2 TYR A 207     -10.270  12.755  -7.524  1.00  2.70           H  
ATOM   3321  HE1 TYR A 207     -11.179  16.090  -3.978  1.00  2.70           H  
ATOM   3322  HE2 TYR A 207     -12.563  13.046  -6.660  1.00  2.70           H  
ATOM   3323  HH  TYR A 207     -13.290  15.412  -4.111  1.00  2.70           H  
ATOM   3324  N   GLY A 208      -5.398  12.154  -7.811  1.00  2.81           N  
ATOM   3325  CA  GLY A 208      -4.106  12.177  -8.481  1.00  2.81           C  
ATOM   3326  C   GLY A 208      -3.240  13.354  -8.045  1.00  2.81           C  
ATOM   3327  O   GLY A 208      -2.158  13.567  -8.587  1.00  2.81           O  
ATOM   3328  H   GLY A 208      -5.524  11.547  -7.013  1.00  2.81           H  
ATOM   3329 1HA  GLY A 208      -3.581  11.245  -8.270  1.00  2.81           H  
ATOM   3330 2HA  GLY A 208      -4.260  12.217  -9.559  1.00  2.81           H  
ATOM   3331  N   TRP A 209      -3.721  14.129  -7.077  1.00  2.71           N  
ATOM   3332  CA  TRP A 209      -2.994  15.304  -6.621  1.00  2.71           C  
ATOM   3333  C   TRP A 209      -1.696  14.940  -5.920  1.00  2.71           C  
ATOM   3334  O   TRP A 209      -0.627  15.433  -6.291  1.00  2.71           O  
ATOM   3335  CB  TRP A 209      -3.876  16.122  -5.671  1.00  2.71           C  
ATOM   3336  CG  TRP A 209      -3.198  17.337  -5.102  1.00  2.71           C  
ATOM   3337  CD1 TRP A 209      -2.201  18.071  -5.673  1.00  2.71           C  
ATOM   3338  CD2 TRP A 209      -3.475  17.960  -3.826  1.00  2.71           C  
ATOM   3339  NE1 TRP A 209      -1.836  19.104  -4.838  1.00  2.71           N  
ATOM   3340  CE2 TRP A 209      -2.603  19.044  -3.702  1.00  2.71           C  
ATOM   3341  CE3 TRP A 209      -4.373  17.686  -2.796  1.00  2.71           C  
ATOM   3342  CZ2 TRP A 209      -2.599  19.851  -2.579  1.00  2.71           C  
ATOM   3343  CZ3 TRP A 209      -4.372  18.499  -1.675  1.00  2.71           C  
ATOM   3344  CH2 TRP A 209      -3.507  19.549  -1.566  1.00  2.71           C  
ATOM   3345  H   TRP A 209      -4.609  13.897  -6.658  1.00  2.71           H  
ATOM   3346  HA  TRP A 209      -2.754  15.915  -7.489  1.00  2.71           H  
ATOM   3347 1HB  TRP A 209      -4.774  16.442  -6.199  1.00  2.71           H  
ATOM   3348 2HB  TRP A 209      -4.196  15.487  -4.839  1.00  2.71           H  
ATOM   3349  HD1 TRP A 209      -1.756  17.867  -6.645  1.00  2.71           H  
ATOM   3350  HE1 TRP A 209      -1.119  19.789  -5.027  1.00  2.71           H  
ATOM   3351  HE3 TRP A 209      -5.062  16.846  -2.878  1.00  2.71           H  
ATOM   3352  HZ2 TRP A 209      -1.919  20.697  -2.476  1.00  2.71           H  
ATOM   3353  HZ3 TRP A 209      -5.081  18.281  -0.879  1.00  2.71           H  
ATOM   3354  HH2 TRP A 209      -3.533  20.166  -0.668  1.00  2.71           H  
ATOM   3355  N   LEU A 210      -1.783  14.081  -4.909  1.00  2.45           N  
ATOM   3356  CA  LEU A 210      -0.595  13.706  -4.162  1.00  2.45           C  
ATOM   3357  C   LEU A 210      -0.340  12.211  -4.275  1.00  2.45           C  
ATOM   3358  O   LEU A 210      -1.165  11.411  -3.848  1.00  2.45           O  
ATOM   3359  CB  LEU A 210      -0.771  14.109  -2.707  1.00  2.45           C  
ATOM   3360  CG  LEU A 210      -1.102  15.576  -2.481  1.00  2.45           C  
ATOM   3361  CD1 LEU A 210      -1.341  15.800  -1.071  1.00  2.45           C  
ATOM   3362  CD2 LEU A 210       0.022  16.455  -2.951  1.00  2.45           C  
ATOM   3363  H   LEU A 210      -2.690  13.694  -4.648  1.00  2.45           H  
ATOM   3364  HA  LEU A 210       0.263  14.233  -4.574  1.00  2.45           H  
ATOM   3365 1HB  LEU A 210      -1.577  13.515  -2.278  1.00  2.45           H  
ATOM   3366 2HB  LEU A 210       0.145  13.886  -2.171  1.00  2.45           H  
ATOM   3367  HG  LEU A 210      -1.999  15.810  -3.009  1.00  2.45           H  
ATOM   3368 1HD1 LEU A 210      -1.598  16.844  -0.897  1.00  2.45           H  
ATOM   3369 2HD1 LEU A 210      -2.137  15.173  -0.731  1.00  2.45           H  
ATOM   3370 3HD1 LEU A 210      -0.430  15.553  -0.552  1.00  2.45           H  
ATOM   3371 1HD2 LEU A 210      -0.237  17.497  -2.779  1.00  2.45           H  
ATOM   3372 2HD2 LEU A 210       0.927  16.211  -2.397  1.00  2.45           H  
ATOM   3373 3HD2 LEU A 210       0.197  16.300  -4.012  1.00  2.45           H  
ATOM   3374  N   GLY A 211       0.774  11.824  -4.885  1.00  2.10           N  
ATOM   3375  CA  GLY A 211       1.072  10.402  -5.051  1.00  2.10           C  
ATOM   3376  C   GLY A 211       2.028   9.842  -3.992  1.00  2.10           C  
ATOM   3377  O   GLY A 211       2.842  10.576  -3.415  1.00  2.10           O  
ATOM   3378  H   GLY A 211       1.413  12.522  -5.241  1.00  2.10           H  
ATOM   3379 1HA  GLY A 211       0.140   9.837  -5.027  1.00  2.10           H  
ATOM   3380 2HA  GLY A 211       1.501  10.245  -6.041  1.00  2.10           H  
ATOM   3381  N   GLY A 212       1.945   8.526  -3.782  1.00  1.76           N  
ATOM   3382  CA  GLY A 212       2.860   7.781  -2.916  1.00  1.76           C  
ATOM   3383  C   GLY A 212       2.921   8.312  -1.497  1.00  1.76           C  
ATOM   3384  O   GLY A 212       1.898   8.560  -0.847  1.00  1.76           O  
ATOM   3385  H   GLY A 212       1.226   8.012  -4.271  1.00  1.76           H  
ATOM   3386 1HA  GLY A 212       2.559   6.734  -2.896  1.00  1.76           H  
ATOM   3387 2HA  GLY A 212       3.859   7.803  -3.350  1.00  1.76           H  
ATOM   3388  N   ALA A 213       4.150   8.548  -1.041  1.00  1.48           N  
ATOM   3389  CA  ALA A 213       4.407   9.070   0.291  1.00  1.48           C  
ATOM   3390  C   ALA A 213       3.717  10.418   0.459  1.00  1.48           C  
ATOM   3391  O   ALA A 213       3.328  10.801   1.559  1.00  1.48           O  
ATOM   3392  CB  ALA A 213       5.887   9.195   0.549  1.00  1.48           C  
ATOM   3393  H   ALA A 213       4.933   8.325  -1.639  1.00  1.48           H  
ATOM   3394  HA  ALA A 213       4.017   8.371   1.011  1.00  1.48           H  
ATOM   3395 1HB  ALA A 213       6.050   9.565   1.561  1.00  1.48           H  
ATOM   3396 2HB  ALA A 213       6.350   8.219   0.438  1.00  1.48           H  
ATOM   3397 3HB  ALA A 213       6.323   9.886  -0.164  1.00  1.48           H  
ATOM   3398  N   GLY A 214       3.588  11.172  -0.634  1.00  1.28           N  
ATOM   3399  CA  GLY A 214       2.956  12.479  -0.573  1.00  1.28           C  
ATOM   3400  C   GLY A 214       1.512  12.360  -0.107  1.00  1.28           C  
ATOM   3401  O   GLY A 214       0.996  13.236   0.596  1.00  1.28           O  
ATOM   3402  H   GLY A 214       3.868  10.814  -1.546  1.00  1.28           H  
ATOM   3403 1HA  GLY A 214       3.514  13.124   0.104  1.00  1.28           H  
ATOM   3404 2HA  GLY A 214       2.984  12.936  -1.562  1.00  1.28           H  
ATOM   3405  N   SER A 215       0.854  11.257  -0.478  1.00  1.13           N  
ATOM   3406  CA  SER A 215      -0.528  11.055  -0.107  1.00  1.13           C  
ATOM   3407  C   SER A 215      -0.607  10.726   1.352  1.00  1.13           C  
ATOM   3408  O   SER A 215      -1.329  11.366   2.102  1.00  1.13           O  
ATOM   3409  CB  SER A 215      -1.158   9.906  -0.874  1.00  1.13           C  
ATOM   3410  OG  SER A 215      -2.493   9.714  -0.480  1.00  1.13           O  
ATOM   3411  H   SER A 215       1.331  10.523  -0.995  1.00  1.13           H  
ATOM   3412  HA  SER A 215      -1.087  11.972  -0.298  1.00  1.13           H  
ATOM   3413 1HB  SER A 215      -1.109  10.089  -1.922  1.00  1.13           H  
ATOM   3414 2HB  SER A 215      -0.593   8.997  -0.686  1.00  1.13           H  
ATOM   3415  HG  SER A 215      -2.451   9.490   0.452  1.00  1.13           H  
ATOM   3416  N   VAL A 216       0.156   9.736   1.785  1.00  1.03           N  
ATOM   3417  CA  VAL A 216       0.002   9.321   3.173  1.00  1.03           C  
ATOM   3418  C   VAL A 216       0.464  10.383   4.174  1.00  1.03           C  
ATOM   3419  O   VAL A 216      -0.125  10.514   5.251  1.00  1.03           O  
ATOM   3420  CB  VAL A 216       0.734   7.993   3.407  1.00  1.03           C  
ATOM   3421  CG1 VAL A 216       0.129   6.907   2.550  1.00  1.03           C  
ATOM   3422  CG2 VAL A 216       2.128   8.145   3.027  1.00  1.03           C  
ATOM   3423  H   VAL A 216       0.791   9.267   1.130  1.00  1.03           H  
ATOM   3424  HA  VAL A 216      -1.059   9.139   3.347  1.00  1.03           H  
ATOM   3425  HB  VAL A 216       0.648   7.703   4.451  1.00  1.03           H  
ATOM   3426 1HG1 VAL A 216       0.663   5.970   2.719  1.00  1.03           H  
ATOM   3427 2HG1 VAL A 216      -0.921   6.780   2.809  1.00  1.03           H  
ATOM   3428 3HG1 VAL A 216       0.215   7.191   1.497  1.00  1.03           H  
ATOM   3429 1HG2 VAL A 216       2.645   7.210   3.164  1.00  1.03           H  
ATOM   3430 2HG2 VAL A 216       2.125   8.422   1.992  1.00  1.03           H  
ATOM   3431 3HG2 VAL A 216       2.608   8.908   3.610  1.00  1.03           H  
ATOM   3432  N   VAL A 217       1.428  11.222   3.802  1.00  0.96           N  
ATOM   3433  CA  VAL A 217       1.817  12.256   4.735  1.00  0.96           C  
ATOM   3434  C   VAL A 217       0.803  13.372   4.768  1.00  0.96           C  
ATOM   3435  O   VAL A 217       0.313  13.726   5.841  1.00  0.96           O  
ATOM   3436  CB  VAL A 217       3.174  12.857   4.377  1.00  0.96           C  
ATOM   3437  CG1 VAL A 217       3.486  14.051   5.303  1.00  0.96           C  
ATOM   3438  CG2 VAL A 217       4.237  11.819   4.495  1.00  0.96           C  
ATOM   3439  H   VAL A 217       1.920  11.111   2.913  1.00  0.96           H  
ATOM   3440  HA  VAL A 217       1.877  11.813   5.717  1.00  0.96           H  
ATOM   3441  HB  VAL A 217       3.140  13.221   3.347  1.00  0.96           H  
ATOM   3442 1HG1 VAL A 217       4.449  14.480   5.031  1.00  0.96           H  
ATOM   3443 2HG1 VAL A 217       2.708  14.807   5.195  1.00  0.96           H  
ATOM   3444 3HG1 VAL A 217       3.523  13.723   6.336  1.00  0.96           H  
ATOM   3445 1HG2 VAL A 217       5.153  12.292   4.216  1.00  0.96           H  
ATOM   3446 2HG2 VAL A 217       4.301  11.454   5.509  1.00  0.96           H  
ATOM   3447 3HG2 VAL A 217       4.033  10.989   3.837  1.00  0.96           H  
ATOM   3448  N   ALA A 218       0.442  13.906   3.598  1.00  0.91           N  
ATOM   3449  CA  ALA A 218      -0.510  14.999   3.556  1.00  0.91           C  
ATOM   3450  C   ALA A 218      -1.838  14.592   4.149  1.00  0.91           C  
ATOM   3451  O   ALA A 218      -2.499  15.395   4.809  1.00  0.91           O  
ATOM   3452  CB  ALA A 218      -0.706  15.445   2.142  1.00  0.91           C  
ATOM   3453  H   ALA A 218       0.822  13.569   2.712  1.00  0.91           H  
ATOM   3454  HA  ALA A 218      -0.110  15.822   4.143  1.00  0.91           H  
ATOM   3455 1HB  ALA A 218      -1.399  16.278   2.108  1.00  0.91           H  
ATOM   3456 2HB  ALA A 218       0.254  15.749   1.728  1.00  0.91           H  
ATOM   3457 3HB  ALA A 218      -1.104  14.605   1.571  1.00  0.91           H  
ATOM   3458  N   VAL A 219      -2.238  13.346   3.933  1.00  0.86           N  
ATOM   3459  CA  VAL A 219      -3.479  12.861   4.479  1.00  0.86           C  
ATOM   3460  C   VAL A 219      -3.442  12.783   6.001  1.00  0.86           C  
ATOM   3461  O   VAL A 219      -4.327  13.318   6.670  1.00  0.86           O  
ATOM   3462  CB  VAL A 219      -3.828  11.522   3.827  1.00  0.86           C  
ATOM   3463  CG1 VAL A 219      -4.912  10.900   4.485  1.00  0.86           C  
ATOM   3464  CG2 VAL A 219      -4.260  11.786   2.402  1.00  0.86           C  
ATOM   3465  H   VAL A 219      -1.683  12.711   3.361  1.00  0.86           H  
ATOM   3466  HA  VAL A 219      -4.247  13.557   4.189  1.00  0.86           H  
ATOM   3467  HB  VAL A 219      -2.967  10.861   3.870  1.00  0.86           H  
ATOM   3468 1HG1 VAL A 219      -5.155   9.956   4.001  1.00  0.86           H  
ATOM   3469 2HG1 VAL A 219      -4.615  10.718   5.505  1.00  0.86           H  
ATOM   3470 3HG1 VAL A 219      -5.763  11.550   4.450  1.00  0.86           H  
ATOM   3471 1HG2 VAL A 219      -4.517  10.850   1.915  1.00  0.86           H  
ATOM   3472 2HG2 VAL A 219      -5.123  12.432   2.421  1.00  0.86           H  
ATOM   3473 3HG2 VAL A 219      -3.473  12.275   1.846  1.00  0.86           H  
ATOM   3474  N   GLN A 220      -2.390  12.197   6.582  1.00  0.83           N  
ATOM   3475  CA  GLN A 220      -2.338  12.140   8.040  1.00  0.83           C  
ATOM   3476  C   GLN A 220      -2.251  13.529   8.661  1.00  0.83           C  
ATOM   3477  O   GLN A 220      -2.846  13.790   9.719  1.00  0.83           O  
ATOM   3478  CB  GLN A 220      -1.147  11.314   8.497  1.00  0.83           C  
ATOM   3479  CG  GLN A 220      -1.266   9.840   8.228  1.00  0.83           C  
ATOM   3480  CD  GLN A 220      -2.332   9.224   9.067  1.00  0.83           C  
ATOM   3481  OE1 GLN A 220      -2.338   9.345  10.302  1.00  0.83           O  
ATOM   3482  NE2 GLN A 220      -3.253   8.568   8.416  1.00  0.83           N  
ATOM   3483  H   GLN A 220      -1.642  11.765   6.033  1.00  0.83           H  
ATOM   3484  HA  GLN A 220      -3.251  11.666   8.396  1.00  0.83           H  
ATOM   3485 1HB  GLN A 220      -0.250  11.673   7.986  1.00  0.83           H  
ATOM   3486 2HB  GLN A 220      -1.008  11.459   9.563  1.00  0.83           H  
ATOM   3487 1HG  GLN A 220      -1.541   9.699   7.184  1.00  0.83           H  
ATOM   3488 2HG  GLN A 220      -0.322   9.345   8.430  1.00  0.83           H  
ATOM   3489 1HE2 GLN A 220      -4.017   8.096   8.898  1.00  0.83           H  
ATOM   3490 2HE2 GLN A 220      -3.218   8.489   7.422  1.00  0.83           H  
ATOM   3491  N   VAL A 221      -1.528  14.437   8.006  1.00  0.80           N  
ATOM   3492  CA  VAL A 221      -1.395  15.782   8.533  1.00  0.80           C  
ATOM   3493  C   VAL A 221      -2.713  16.533   8.403  1.00  0.80           C  
ATOM   3494  O   VAL A 221      -3.168  17.180   9.350  1.00  0.80           O  
ATOM   3495  CB  VAL A 221      -0.248  16.531   7.838  1.00  0.80           C  
ATOM   3496  CG1 VAL A 221      -0.242  17.983   8.284  1.00  0.80           C  
ATOM   3497  CG2 VAL A 221       1.109  15.849   8.199  1.00  0.80           C  
ATOM   3498  H   VAL A 221      -1.041  14.183   7.143  1.00  0.80           H  
ATOM   3499  HA  VAL A 221      -1.155  15.702   9.583  1.00  0.80           H  
ATOM   3500  HB  VAL A 221      -0.400  16.501   6.756  1.00  0.80           H  
ATOM   3501 1HG1 VAL A 221       0.565  18.514   7.785  1.00  0.80           H  
ATOM   3502 2HG1 VAL A 221      -1.193  18.437   8.020  1.00  0.80           H  
ATOM   3503 3HG1 VAL A 221      -0.100  18.038   9.362  1.00  0.80           H  
ATOM   3504 1HG2 VAL A 221       1.924  16.372   7.701  1.00  0.80           H  
ATOM   3505 2HG2 VAL A 221       1.265  15.883   9.273  1.00  0.80           H  
ATOM   3506 3HG2 VAL A 221       1.098  14.813   7.876  1.00  0.80           H  
ATOM   3507  N   GLY A 222      -3.352  16.413   7.242  1.00  0.79           N  
ATOM   3508  CA  GLY A 222      -4.633  17.043   6.978  1.00  0.79           C  
ATOM   3509  C   GLY A 222      -5.645  16.622   8.032  1.00  0.79           C  
ATOM   3510  O   GLY A 222      -6.318  17.473   8.627  1.00  0.79           O  
ATOM   3511  H   GLY A 222      -2.937  15.871   6.491  1.00  0.79           H  
ATOM   3512 1HA  GLY A 222      -4.517  18.125   6.979  1.00  0.79           H  
ATOM   3513 2HA  GLY A 222      -4.979  16.746   5.988  1.00  0.79           H  
ATOM   3514  N   TYR A 223      -5.748  15.307   8.270  1.00  0.77           N  
ATOM   3515  CA  TYR A 223      -6.684  14.794   9.258  1.00  0.77           C  
ATOM   3516  C   TYR A 223      -6.377  15.310  10.650  1.00  0.77           C  
ATOM   3517  O   TYR A 223      -7.286  15.705  11.376  1.00  0.77           O  
ATOM   3518  CB  TYR A 223      -6.573  13.284   9.400  1.00  0.77           C  
ATOM   3519  CG  TYR A 223      -7.013  12.435   8.297  1.00  0.77           C  
ATOM   3520  CD1 TYR A 223      -6.349  11.257   8.152  1.00  0.77           C  
ATOM   3521  CD2 TYR A 223      -8.039  12.775   7.442  1.00  0.77           C  
ATOM   3522  CE1 TYR A 223      -6.667  10.408   7.192  1.00  0.77           C  
ATOM   3523  CE2 TYR A 223      -8.357  11.905   6.431  1.00  0.77           C  
ATOM   3524  CZ  TYR A 223      -7.652  10.714   6.324  1.00  0.77           C  
ATOM   3525  OH  TYR A 223      -7.901   9.838   5.338  1.00  0.77           O  
ATOM   3526  H   TYR A 223      -5.168  14.651   7.743  1.00  0.77           H  
ATOM   3527  HA  TYR A 223      -7.695  15.094   8.984  1.00  0.77           H  
ATOM   3528 1HB  TYR A 223      -5.530  13.031   9.607  1.00  0.77           H  
ATOM   3529 2HB  TYR A 223      -7.143  12.992  10.276  1.00  0.77           H  
ATOM   3530  HD1 TYR A 223      -5.541  11.013   8.831  1.00  0.77           H  
ATOM   3531  HD2 TYR A 223      -8.572  13.718   7.552  1.00  0.77           H  
ATOM   3532  HE1 TYR A 223      -6.116   9.475   7.090  1.00  0.77           H  
ATOM   3533  HE2 TYR A 223      -9.149  12.153   5.725  1.00  0.77           H  
ATOM   3534  HH  TYR A 223      -8.377  10.277   4.645  1.00  0.77           H  
ATOM   3535  N   SER A 224      -5.090  15.338  11.017  1.00  0.75           N  
ATOM   3536  CA  SER A 224      -4.709  15.745  12.358  1.00  0.75           C  
ATOM   3537  C   SER A 224      -5.099  17.186  12.614  1.00  0.75           C  
ATOM   3538  O   SER A 224      -5.678  17.513  13.652  1.00  0.75           O  
ATOM   3539  CB  SER A 224      -3.220  15.580  12.527  1.00  0.75           C  
ATOM   3540  OG  SER A 224      -2.849  14.232  12.430  1.00  0.75           O  
ATOM   3541  H   SER A 224      -4.361  15.014  10.379  1.00  0.75           H  
ATOM   3542  HA  SER A 224      -5.228  15.108  13.076  1.00  0.75           H  
ATOM   3543 1HB  SER A 224      -2.701  16.161  11.766  1.00  0.75           H  
ATOM   3544 2HB  SER A 224      -2.927  15.966  13.495  1.00  0.75           H  
ATOM   3545  HG  SER A 224      -2.976  13.988  11.480  1.00  0.75           H  
ATOM   3546  N   ILE A 225      -4.875  18.041  11.628  1.00  0.74           N  
ATOM   3547  CA  ILE A 225      -5.241  19.434  11.772  1.00  0.74           C  
ATOM   3548  C   ILE A 225      -6.754  19.547  11.909  1.00  0.74           C  
ATOM   3549  O   ILE A 225      -7.259  20.266  12.786  1.00  0.74           O  
ATOM   3550  CB  ILE A 225      -4.753  20.238  10.560  1.00  0.74           C  
ATOM   3551  CG1 ILE A 225      -3.212  20.288  10.573  1.00  0.74           C  
ATOM   3552  CG2 ILE A 225      -5.358  21.637  10.571  1.00  0.74           C  
ATOM   3553  CD1 ILE A 225      -2.624  20.791   9.289  1.00  0.74           C  
ATOM   3554  H   ILE A 225      -4.403  17.722  10.779  1.00  0.74           H  
ATOM   3555  HA  ILE A 225      -4.778  19.831  12.671  1.00  0.74           H  
ATOM   3556  HB  ILE A 225      -5.051  19.719   9.645  1.00  0.74           H  
ATOM   3557 1HG1 ILE A 225      -2.883  20.933  11.384  1.00  0.74           H  
ATOM   3558 2HG1 ILE A 225      -2.828  19.282  10.755  1.00  0.74           H  
ATOM   3559 1HG2 ILE A 225      -5.010  22.187   9.699  1.00  0.74           H  
ATOM   3560 2HG2 ILE A 225      -6.445  21.561  10.541  1.00  0.74           H  
ATOM   3561 3HG2 ILE A 225      -5.055  22.159  11.477  1.00  0.74           H  
ATOM   3562 1HD1 ILE A 225      -1.536  20.792   9.364  1.00  0.74           H  
ATOM   3563 2HD1 ILE A 225      -2.933  20.133   8.475  1.00  0.74           H  
ATOM   3564 3HD1 ILE A 225      -2.977  21.801   9.096  1.00  0.74           H  
ATOM   3565  N   ALA A 226      -7.486  18.831  11.047  1.00  0.72           N  
ATOM   3566  CA  ALA A 226      -8.938  18.860  11.081  1.00  0.72           C  
ATOM   3567  C   ALA A 226      -9.493  18.363  12.415  1.00  0.72           C  
ATOM   3568  O   ALA A 226     -10.466  18.923  12.916  1.00  0.72           O  
ATOM   3569  CB  ALA A 226      -9.491  18.022   9.953  1.00  0.72           C  
ATOM   3570  H   ALA A 226      -7.022  18.258  10.338  1.00  0.72           H  
ATOM   3571  HA  ALA A 226      -9.250  19.893  10.943  1.00  0.72           H  
ATOM   3572 1HB  ALA A 226     -10.568  18.090   9.951  1.00  0.72           H  
ATOM   3573 2HB  ALA A 226      -9.106  18.388   9.021  1.00  0.72           H  
ATOM   3574 3HB  ALA A 226      -9.184  16.988  10.088  1.00  0.72           H  
ATOM   3575  N   ASP A 227      -8.878  17.330  13.004  1.00  0.70           N  
ATOM   3576  CA  ASP A 227      -9.334  16.800  14.290  1.00  0.70           C  
ATOM   3577  C   ASP A 227      -9.062  17.737  15.440  1.00  0.70           C  
ATOM   3578  O   ASP A 227      -9.924  17.948  16.291  1.00  0.70           O  
ATOM   3579  CB  ASP A 227      -8.615  15.522  14.645  1.00  0.70           C  
ATOM   3580  CG  ASP A 227      -9.005  14.235  13.929  1.00  0.70           C  
ATOM   3581  OD1 ASP A 227     -10.070  14.140  13.347  1.00  0.70           O  
ATOM   3582  OD2 ASP A 227      -8.203  13.323  14.027  1.00  0.70           O  
ATOM   3583  H   ASP A 227      -8.091  16.884  12.534  1.00  0.70           H  
ATOM   3584  HA  ASP A 227     -10.404  16.616  14.228  1.00  0.70           H  
ATOM   3585 1HB  ASP A 227      -7.557  15.697  14.438  1.00  0.70           H  
ATOM   3586 2HB  ASP A 227      -8.715  15.366  15.718  1.00  0.70           H  
ATOM   3587  N   VAL A 228      -7.874  18.331  15.459  1.00  0.68           N  
ATOM   3588  CA  VAL A 228      -7.543  19.236  16.538  1.00  0.68           C  
ATOM   3589  C   VAL A 228      -8.495  20.408  16.476  1.00  0.68           C  
ATOM   3590  O   VAL A 228      -9.062  20.822  17.492  1.00  0.68           O  
ATOM   3591  CB  VAL A 228      -6.072  19.689  16.460  1.00  0.68           C  
ATOM   3592  CG1 VAL A 228      -5.827  20.791  17.477  1.00  0.68           C  
ATOM   3593  CG2 VAL A 228      -5.139  18.503  16.773  1.00  0.68           C  
ATOM   3594  H   VAL A 228      -7.184  18.128  14.732  1.00  0.68           H  
ATOM   3595  HA  VAL A 228      -7.686  18.734  17.485  1.00  0.68           H  
ATOM   3596  HB  VAL A 228      -5.867  20.075  15.457  1.00  0.68           H  
ATOM   3597 1HG1 VAL A 228      -4.787  21.115  17.421  1.00  0.68           H  
ATOM   3598 2HG1 VAL A 228      -6.483  21.635  17.263  1.00  0.68           H  
ATOM   3599 3HG1 VAL A 228      -6.034  20.411  18.476  1.00  0.68           H  
ATOM   3600 1HG2 VAL A 228      -4.105  18.835  16.711  1.00  0.68           H  
ATOM   3601 2HG2 VAL A 228      -5.337  18.133  17.776  1.00  0.68           H  
ATOM   3602 3HG2 VAL A 228      -5.305  17.703  16.059  1.00  0.68           H  
ATOM   3603  N   THR A 229      -8.735  20.897  15.271  1.00  0.66           N  
ATOM   3604  CA  THR A 229      -9.648  21.992  15.072  1.00  0.66           C  
ATOM   3605  C   THR A 229     -11.091  21.606  15.481  1.00  0.66           C  
ATOM   3606  O   THR A 229     -11.735  22.296  16.281  1.00  0.66           O  
ATOM   3607  CB  THR A 229      -9.602  22.373  13.591  1.00  0.66           C  
ATOM   3608  OG1 THR A 229      -8.266  22.768  13.242  1.00  0.66           O  
ATOM   3609  CG2 THR A 229     -10.516  23.470  13.342  1.00  0.66           C  
ATOM   3610  H   THR A 229      -8.247  20.517  14.457  1.00  0.66           H  
ATOM   3611  HA  THR A 229      -9.319  22.833  15.674  1.00  0.66           H  
ATOM   3612  HB  THR A 229      -9.890  21.517  12.982  1.00  0.66           H  
ATOM   3613  HG1 THR A 229      -7.700  21.958  13.251  1.00  0.66           H  
ATOM   3614 1HG2 THR A 229     -10.484  23.741  12.288  1.00  0.66           H  
ATOM   3615 2HG2 THR A 229     -11.530  23.164  13.607  1.00  0.66           H  
ATOM   3616 3HG2 THR A 229     -10.216  24.316  13.948  1.00  0.66           H  
ATOM   3617  N   ALA A 230     -11.572  20.465  14.978  1.00  0.65           N  
ATOM   3618  CA  ALA A 230     -12.912  19.951  15.252  1.00  0.65           C  
ATOM   3619  C   ALA A 230     -13.188  19.641  16.714  1.00  0.65           C  
ATOM   3620  O   ALA A 230     -14.337  19.709  17.144  1.00  0.65           O  
ATOM   3621  CB  ALA A 230     -13.152  18.674  14.475  1.00  0.65           C  
ATOM   3622  H   ALA A 230     -10.996  19.929  14.335  1.00  0.65           H  
ATOM   3623  HA  ALA A 230     -13.624  20.710  14.929  1.00  0.65           H  
ATOM   3624 1HB  ALA A 230     -14.164  18.325  14.660  1.00  0.65           H  
ATOM   3625 2HB  ALA A 230     -13.021  18.847  13.416  1.00  0.65           H  
ATOM   3626 3HB  ALA A 230     -12.443  17.920  14.803  1.00  0.65           H  
ATOM   3627  N   LYS A 231     -12.170  19.215  17.459  1.00  0.64           N  
ATOM   3628  CA  LYS A 231     -12.392  18.799  18.831  1.00  0.64           C  
ATOM   3629  C   LYS A 231     -11.805  19.744  19.877  1.00  0.64           C  
ATOM   3630  O   LYS A 231     -12.486  20.120  20.834  1.00  0.64           O  
ATOM   3631  CB  LYS A 231     -11.770  17.425  18.982  1.00  0.64           C  
ATOM   3632  CG  LYS A 231     -12.406  16.420  18.039  1.00  0.64           C  
ATOM   3633  CD  LYS A 231     -11.810  15.057  18.130  1.00  0.64           C  
ATOM   3634  CE  LYS A 231     -12.375  14.181  17.024  1.00  0.64           C  
ATOM   3635  NZ  LYS A 231     -11.825  12.812  17.036  1.00  0.64           N  
ATOM   3636  H   LYS A 231     -11.242  19.130  17.050  1.00  0.64           H  
ATOM   3637  HA  LYS A 231     -13.463  18.735  19.004  1.00  0.64           H  
ATOM   3638 1HB  LYS A 231     -10.734  17.496  18.758  1.00  0.64           H  
ATOM   3639 2HB  LYS A 231     -11.865  17.077  20.007  1.00  0.64           H  
ATOM   3640 1HG  LYS A 231     -13.470  16.354  18.243  1.00  0.64           H  
ATOM   3641 2HG  LYS A 231     -12.274  16.773  17.018  1.00  0.64           H  
ATOM   3642 1HD  LYS A 231     -10.726  15.116  18.021  1.00  0.64           H  
ATOM   3643 2HD  LYS A 231     -12.047  14.613  19.093  1.00  0.64           H  
ATOM   3644 1HE  LYS A 231     -13.457  14.127  17.124  1.00  0.64           H  
ATOM   3645 2HE  LYS A 231     -12.130  14.641  16.063  1.00  0.64           H  
ATOM   3646 1HZ  LYS A 231     -12.220  12.282  16.284  1.00  0.64           H  
ATOM   3647 2HZ  LYS A 231     -10.821  12.795  16.922  1.00  0.64           H  
ATOM   3648 3HZ  LYS A 231     -12.069  12.335  17.915  1.00  0.64           H  
ATOM   3649  N   ALA A 232     -10.546  20.159  19.711  1.00  0.64           N  
ATOM   3650  CA  ALA A 232      -9.922  20.993  20.725  1.00  0.64           C  
ATOM   3651  C   ALA A 232     -10.339  22.446  20.539  1.00  0.64           C  
ATOM   3652  O   ALA A 232     -10.864  23.063  21.462  1.00  0.64           O  
ATOM   3653  CB  ALA A 232      -8.406  20.848  20.662  1.00  0.64           C  
ATOM   3654  H   ALA A 232     -10.007  19.916  18.887  1.00  0.64           H  
ATOM   3655  HA  ALA A 232     -10.267  20.663  21.704  1.00  0.64           H  
ATOM   3656 1HB  ALA A 232      -7.951  21.459  21.436  1.00  0.64           H  
ATOM   3657 2HB  ALA A 232      -8.133  19.803  20.815  1.00  0.64           H  
ATOM   3658 3HB  ALA A 232      -8.047  21.174  19.698  1.00  0.64           H  
ATOM   3659  N   LEU A 233     -10.177  22.993  19.330  1.00  0.64           N  
ATOM   3660  CA  LEU A 233     -10.562  24.399  19.148  1.00  0.64           C  
ATOM   3661  C   LEU A 233     -12.045  24.552  19.368  1.00  0.64           C  
ATOM   3662  O   LEU A 233     -12.488  25.414  20.128  1.00  0.64           O  
ATOM   3663  CB  LEU A 233     -10.203  24.943  17.770  1.00  0.64           C  
ATOM   3664  CG  LEU A 233     -10.683  26.370  17.511  1.00  0.64           C  
ATOM   3665  CD1 LEU A 233     -10.061  27.313  18.523  1.00  0.64           C  
ATOM   3666  CD2 LEU A 233     -10.323  26.766  16.089  1.00  0.64           C  
ATOM   3667  H   LEU A 233      -9.782  22.433  18.572  1.00  0.64           H  
ATOM   3668  HA  LEU A 233     -10.044  24.997  19.894  1.00  0.64           H  
ATOM   3669 1HB  LEU A 233      -9.124  24.911  17.645  1.00  0.64           H  
ATOM   3670 2HB  LEU A 233     -10.652  24.321  17.021  1.00  0.64           H  
ATOM   3671  HG  LEU A 233     -11.763  26.415  17.635  1.00  0.64           H  
ATOM   3672 1HD1 LEU A 233     -10.420  28.326  18.340  1.00  0.64           H  
ATOM   3673 2HD1 LEU A 233     -10.348  27.004  19.531  1.00  0.64           H  
ATOM   3674 3HD1 LEU A 233      -8.978  27.286  18.429  1.00  0.64           H  
ATOM   3675 1HD2 LEU A 233     -10.677  27.779  15.895  1.00  0.64           H  
ATOM   3676 2HD2 LEU A 233      -9.244  26.725  15.958  1.00  0.64           H  
ATOM   3677 3HD2 LEU A 233     -10.795  26.083  15.398  1.00  0.64           H  
ATOM   3678  N   TYR A 234     -12.812  23.694  18.718  1.00  0.65           N  
ATOM   3679  CA  TYR A 234     -14.249  23.712  18.852  1.00  0.65           C  
ATOM   3680  C   TYR A 234     -14.653  23.628  20.307  1.00  0.65           C  
ATOM   3681  O   TYR A 234     -15.472  24.429  20.758  1.00  0.65           O  
ATOM   3682  CB  TYR A 234     -14.837  22.540  18.121  1.00  0.65           C  
ATOM   3683  CG  TYR A 234     -16.305  22.390  18.201  1.00  0.65           C  
ATOM   3684  CD1 TYR A 234     -17.120  23.095  17.374  1.00  0.65           C  
ATOM   3685  CD2 TYR A 234     -16.843  21.514  19.103  1.00  0.65           C  
ATOM   3686  CE1 TYR A 234     -18.466  22.897  17.449  1.00  0.65           C  
ATOM   3687  CE2 TYR A 234     -18.193  21.321  19.158  1.00  0.65           C  
ATOM   3688  CZ  TYR A 234     -18.992  21.999  18.338  1.00  0.65           C  
ATOM   3689  OH  TYR A 234     -20.320  21.789  18.380  1.00  0.65           O  
ATOM   3690  H   TYR A 234     -12.380  23.034  18.070  1.00  0.65           H  
ATOM   3691  HA  TYR A 234     -14.631  24.646  18.440  1.00  0.65           H  
ATOM   3692 1HB  TYR A 234     -14.545  22.574  17.071  1.00  0.65           H  
ATOM   3693 2HB  TYR A 234     -14.398  21.649  18.548  1.00  0.65           H  
ATOM   3694  HD1 TYR A 234     -16.706  23.800  16.652  1.00  0.65           H  
ATOM   3695  HD2 TYR A 234     -16.189  20.948  19.768  1.00  0.65           H  
ATOM   3696  HE1 TYR A 234     -19.112  23.442  16.799  1.00  0.65           H  
ATOM   3697  HE2 TYR A 234     -18.621  20.610  19.855  1.00  0.65           H  
ATOM   3698  HH  TYR A 234     -20.505  20.978  18.902  1.00  0.65           H  
ATOM   3699  N   GLY A 235     -14.111  22.659  21.057  1.00  0.66           N  
ATOM   3700  CA  GLY A 235     -14.491  22.527  22.451  1.00  0.66           C  
ATOM   3701  C   GLY A 235     -14.167  23.795  23.238  1.00  0.66           C  
ATOM   3702  O   GLY A 235     -14.936  24.192  24.117  1.00  0.66           O  
ATOM   3703  H   GLY A 235     -13.436  21.990  20.688  1.00  0.66           H  
ATOM   3704 1HA  GLY A 235     -15.557  22.311  22.516  1.00  0.66           H  
ATOM   3705 2HA  GLY A 235     -13.971  21.674  22.882  1.00  0.66           H  
ATOM   3706  N   VAL A 236     -13.038  24.446  22.925  1.00  0.68           N  
ATOM   3707  CA  VAL A 236     -12.666  25.674  23.616  1.00  0.68           C  
ATOM   3708  C   VAL A 236     -13.686  26.751  23.307  1.00  0.68           C  
ATOM   3709  O   VAL A 236     -14.067  27.522  24.190  1.00  0.68           O  
ATOM   3710  CB  VAL A 236     -11.234  26.122  23.284  1.00  0.68           C  
ATOM   3711  CG1 VAL A 236     -10.995  27.506  23.861  1.00  0.68           C  
ATOM   3712  CG2 VAL A 236     -10.233  25.122  23.918  1.00  0.68           C  
ATOM   3713  H   VAL A 236     -12.414  24.070  22.207  1.00  0.68           H  
ATOM   3714  HA  VAL A 236     -12.689  25.486  24.684  1.00  0.68           H  
ATOM   3715  HB  VAL A 236     -11.102  26.160  22.201  1.00  0.68           H  
ATOM   3716 1HG1 VAL A 236      -9.980  27.823  23.629  1.00  0.68           H  
ATOM   3717 2HG1 VAL A 236     -11.706  28.209  23.422  1.00  0.68           H  
ATOM   3718 3HG1 VAL A 236     -11.131  27.478  24.943  1.00  0.68           H  
ATOM   3719 1HG2 VAL A 236      -9.216  25.434  23.692  1.00  0.68           H  
ATOM   3720 2HG2 VAL A 236     -10.373  25.102  24.988  1.00  0.68           H  
ATOM   3721 3HG2 VAL A 236     -10.398  24.135  23.526  1.00  0.68           H  
ATOM   3722  N   MET A 237     -14.125  26.824  22.055  1.00  0.68           N  
ATOM   3723  CA  MET A 237     -15.154  27.780  21.697  1.00  0.68           C  
ATOM   3724  C   MET A 237     -16.449  27.458  22.463  1.00  0.68           C  
ATOM   3725  O   MET A 237     -17.080  28.369  22.996  1.00  0.68           O  
ATOM   3726  CB  MET A 237     -15.335  27.803  20.188  1.00  0.68           C  
ATOM   3727  CG  MET A 237     -14.120  28.391  19.460  1.00  0.68           C  
ATOM   3728  SD  MET A 237     -14.239  28.268  17.689  1.00  0.68           S  
ATOM   3729  CE  MET A 237     -15.488  29.460  17.312  1.00  0.68           C  
ATOM   3730  H   MET A 237     -13.742  26.191  21.350  1.00  0.68           H  
ATOM   3731  HA  MET A 237     -14.825  28.771  22.009  1.00  0.68           H  
ATOM   3732 1HB  MET A 237     -15.490  26.790  19.825  1.00  0.68           H  
ATOM   3733 2HB  MET A 237     -16.219  28.387  19.928  1.00  0.68           H  
ATOM   3734 1HG  MET A 237     -14.008  29.439  19.728  1.00  0.68           H  
ATOM   3735 2HG  MET A 237     -13.222  27.860  19.779  1.00  0.68           H  
ATOM   3736 1HE  MET A 237     -15.646  29.464  16.241  1.00  0.68           H  
ATOM   3737 2HE  MET A 237     -16.409  29.197  17.819  1.00  0.68           H  
ATOM   3738 3HE  MET A 237     -15.167  30.448  17.638  1.00  0.68           H  
ATOM   3739  N   ILE A 238     -16.801  26.166  22.600  1.00  0.69           N  
ATOM   3740  CA  ILE A 238     -17.997  25.795  23.368  1.00  0.69           C  
ATOM   3741  C   ILE A 238     -17.820  26.251  24.815  1.00  0.69           C  
ATOM   3742  O   ILE A 238     -18.757  26.780  25.418  1.00  0.69           O  
ATOM   3743  CB  ILE A 238     -18.289  24.278  23.314  1.00  0.69           C  
ATOM   3744  CG1 ILE A 238     -18.669  23.818  21.866  1.00  0.69           C  
ATOM   3745  CG2 ILE A 238     -19.418  23.937  24.279  1.00  0.69           C  
ATOM   3746  CD1 ILE A 238     -19.962  24.415  21.319  1.00  0.69           C  
ATOM   3747  H   ILE A 238     -16.250  25.448  22.131  1.00  0.69           H  
ATOM   3748  HA  ILE A 238     -18.854  26.309  22.953  1.00  0.69           H  
ATOM   3749  HB  ILE A 238     -17.399  23.729  23.605  1.00  0.69           H  
ATOM   3750 1HG1 ILE A 238     -17.864  24.096  21.194  1.00  0.69           H  
ATOM   3751 2HG1 ILE A 238     -18.759  22.726  21.861  1.00  0.69           H  
ATOM   3752 1HG2 ILE A 238     -19.598  22.864  24.243  1.00  0.69           H  
ATOM   3753 2HG2 ILE A 238     -19.134  24.226  25.291  1.00  0.69           H  
ATOM   3754 3HG2 ILE A 238     -20.319  24.470  23.987  1.00  0.69           H  
ATOM   3755 1HD1 ILE A 238     -20.135  24.034  20.311  1.00  0.69           H  
ATOM   3756 2HD1 ILE A 238     -20.796  24.124  21.962  1.00  0.69           H  
ATOM   3757 3HD1 ILE A 238     -19.883  25.494  21.288  1.00  0.69           H  
ATOM   3758  N   PHE A 239     -16.615  26.070  25.373  1.00  0.69           N  
ATOM   3759  CA  PHE A 239     -16.310  26.581  26.703  1.00  0.69           C  
ATOM   3760  C   PHE A 239     -16.541  28.078  26.772  1.00  0.69           C  
ATOM   3761  O   PHE A 239     -17.184  28.554  27.704  1.00  0.69           O  
ATOM   3762  CB  PHE A 239     -14.864  26.307  27.149  1.00  0.69           C  
ATOM   3763  CG  PHE A 239     -14.520  27.074  28.410  1.00  0.69           C  
ATOM   3764  CD1 PHE A 239     -14.746  26.600  29.692  1.00  0.69           C  
ATOM   3765  CD2 PHE A 239     -14.007  28.357  28.278  1.00  0.69           C  
ATOM   3766  CE1 PHE A 239     -14.462  27.392  30.777  1.00  0.69           C  
ATOM   3767  CE2 PHE A 239     -13.737  29.138  29.359  1.00  0.69           C  
ATOM   3768  CZ  PHE A 239     -13.968  28.661  30.600  1.00  0.69           C  
ATOM   3769  H   PHE A 239     -15.896  25.578  24.847  1.00  0.69           H  
ATOM   3770  HA  PHE A 239     -16.989  26.115  27.407  1.00  0.69           H  
ATOM   3771 1HB  PHE A 239     -14.730  25.245  27.335  1.00  0.69           H  
ATOM   3772 2HB  PHE A 239     -14.175  26.592  26.382  1.00  0.69           H  
ATOM   3773  HD1 PHE A 239     -15.145  25.616  29.849  1.00  0.69           H  
ATOM   3774  HD2 PHE A 239     -13.825  28.749  27.279  1.00  0.69           H  
ATOM   3775  HE1 PHE A 239     -14.644  27.015  31.780  1.00  0.69           H  
ATOM   3776  HE2 PHE A 239     -13.344  30.145  29.225  1.00  0.69           H  
ATOM   3777  HZ  PHE A 239     -13.763  29.293  31.441  1.00  0.69           H  
ATOM   3778  N   ALA A 240     -15.993  28.832  25.809  1.00  0.69           N  
ATOM   3779  CA  ALA A 240     -16.123  30.282  25.821  1.00  0.69           C  
ATOM   3780  C   ALA A 240     -17.584  30.691  25.792  1.00  0.69           C  
ATOM   3781  O   ALA A 240     -17.984  31.642  26.472  1.00  0.69           O  
ATOM   3782  CB  ALA A 240     -15.390  30.883  24.635  1.00  0.69           C  
ATOM   3783  H   ALA A 240     -15.460  28.380  25.066  1.00  0.69           H  
ATOM   3784  HA  ALA A 240     -15.681  30.655  26.745  1.00  0.69           H  
ATOM   3785 1HB  ALA A 240     -15.473  31.968  24.663  1.00  0.69           H  
ATOM   3786 2HB  ALA A 240     -14.340  30.593  24.675  1.00  0.69           H  
ATOM   3787 3HB  ALA A 240     -15.832  30.512  23.713  1.00  0.69           H  
ATOM   3788  N   ILE A 241     -18.391  29.951  25.037  1.00  0.68           N  
ATOM   3789  CA  ILE A 241     -19.809  30.227  24.960  1.00  0.68           C  
ATOM   3790  C   ILE A 241     -20.456  29.931  26.297  1.00  0.68           C  
ATOM   3791  O   ILE A 241     -21.210  30.745  26.817  1.00  0.68           O  
ATOM   3792  CB  ILE A 241     -20.481  29.384  23.882  1.00  0.68           C  
ATOM   3793  CG1 ILE A 241     -19.998  29.768  22.544  1.00  0.68           C  
ATOM   3794  CG2 ILE A 241     -21.961  29.649  23.942  1.00  0.68           C  
ATOM   3795  CD1 ILE A 241     -20.347  28.799  21.480  1.00  0.68           C  
ATOM   3796  H   ILE A 241     -17.994  29.193  24.479  1.00  0.68           H  
ATOM   3797  HA  ILE A 241     -19.954  31.280  24.730  1.00  0.68           H  
ATOM   3798  HB  ILE A 241     -20.265  28.334  24.040  1.00  0.68           H  
ATOM   3799 1HG1 ILE A 241     -20.465  30.703  22.297  1.00  0.68           H  
ATOM   3800 2HG1 ILE A 241     -18.924  29.905  22.567  1.00  0.68           H  
ATOM   3801 1HG2 ILE A 241     -22.477  29.064  23.183  1.00  0.68           H  
ATOM   3802 2HG2 ILE A 241     -22.320  29.383  24.921  1.00  0.68           H  
ATOM   3803 3HG2 ILE A 241     -22.136  30.705  23.769  1.00  0.68           H  
ATOM   3804 1HD1 ILE A 241     -19.996  29.166  20.517  1.00  0.68           H  
ATOM   3805 2HD1 ILE A 241     -19.890  27.851  21.688  1.00  0.68           H  
ATOM   3806 3HD1 ILE A 241     -21.400  28.691  21.472  1.00  0.68           H  
ATOM   3807  N   ALA A 242     -20.150  28.765  26.868  1.00  0.68           N  
ATOM   3808  CA  ALA A 242     -20.707  28.355  28.147  1.00  0.68           C  
ATOM   3809  C   ALA A 242     -20.358  29.348  29.245  1.00  0.68           C  
ATOM   3810  O   ALA A 242     -21.184  29.682  30.101  1.00  0.68           O  
ATOM   3811  CB  ALA A 242     -20.153  26.993  28.506  1.00  0.68           C  
ATOM   3812  H   ALA A 242     -19.515  28.130  26.389  1.00  0.68           H  
ATOM   3813  HA  ALA A 242     -21.792  28.307  28.056  1.00  0.68           H  
ATOM   3814 1HB  ALA A 242     -20.552  26.686  29.436  1.00  0.68           H  
ATOM   3815 2HB  ALA A 242     -20.413  26.273  27.730  1.00  0.68           H  
ATOM   3816 3HB  ALA A 242     -19.073  27.053  28.590  1.00  0.68           H  
ATOM   3817  N   TYR A 243     -19.126  29.842  29.204  1.00  0.70           N  
ATOM   3818  CA  TYR A 243     -18.634  30.805  30.163  1.00  0.70           C  
ATOM   3819  C   TYR A 243     -19.454  32.084  30.019  1.00  0.70           C  
ATOM   3820  O   TYR A 243     -20.016  32.580  30.997  1.00  0.70           O  
ATOM   3821  CB  TYR A 243     -17.143  31.030  29.924  1.00  0.70           C  
ATOM   3822  CG  TYR A 243     -16.452  31.900  30.896  1.00  0.70           C  
ATOM   3823  CD1 TYR A 243     -16.055  31.361  32.108  1.00  0.70           C  
ATOM   3824  CD2 TYR A 243     -16.201  33.224  30.602  1.00  0.70           C  
ATOM   3825  CE1 TYR A 243     -15.404  32.145  33.025  1.00  0.70           C  
ATOM   3826  CE2 TYR A 243     -15.548  34.014  31.525  1.00  0.70           C  
ATOM   3827  CZ  TYR A 243     -15.148  33.477  32.733  1.00  0.70           C  
ATOM   3828  OH  TYR A 243     -14.496  34.267  33.655  1.00  0.70           O  
ATOM   3829  H   TYR A 243     -18.489  29.514  28.485  1.00  0.70           H  
ATOM   3830  HA  TYR A 243     -18.786  30.422  31.170  1.00  0.70           H  
ATOM   3831 1HB  TYR A 243     -16.643  30.060  29.926  1.00  0.70           H  
ATOM   3832 2HB  TYR A 243     -17.001  31.452  28.933  1.00  0.70           H  
ATOM   3833  HD1 TYR A 243     -16.258  30.312  32.335  1.00  0.70           H  
ATOM   3834  HD2 TYR A 243     -16.520  33.645  29.647  1.00  0.70           H  
ATOM   3835  HE1 TYR A 243     -15.095  31.726  33.972  1.00  0.70           H  
ATOM   3836  HE2 TYR A 243     -15.351  35.064  31.300  1.00  0.70           H  
ATOM   3837  HH  TYR A 243     -14.464  35.172  33.331  1.00  0.70           H  
ATOM   3838  N   ALA A 244     -19.552  32.594  28.785  1.00  0.72           N  
ATOM   3839  CA  ALA A 244     -20.311  33.805  28.484  1.00  0.72           C  
ATOM   3840  C   ALA A 244     -21.792  33.657  28.847  1.00  0.72           C  
ATOM   3841  O   ALA A 244     -22.426  34.606  29.315  1.00  0.72           O  
ATOM   3842  CB  ALA A 244     -20.165  34.129  27.016  1.00  0.72           C  
ATOM   3843  H   ALA A 244     -19.067  32.134  28.012  1.00  0.72           H  
ATOM   3844  HA  ALA A 244     -19.899  34.621  29.080  1.00  0.72           H  
ATOM   3845 1HB  ALA A 244     -20.707  35.038  26.779  1.00  0.72           H  
ATOM   3846 2HB  ALA A 244     -19.112  34.251  26.773  1.00  0.72           H  
ATOM   3847 3HB  ALA A 244     -20.563  33.302  26.453  1.00  0.72           H  
ATOM   3848  N   LYS A 245     -22.354  32.470  28.638  1.00  0.77           N  
ATOM   3849  CA  LYS A 245     -23.744  32.243  28.990  1.00  0.77           C  
ATOM   3850  C   LYS A 245     -23.906  32.196  30.496  1.00  0.77           C  
ATOM   3851  O   LYS A 245     -24.894  32.700  31.035  1.00  0.77           O  
ATOM   3852  CB  LYS A 245     -24.288  30.996  28.325  1.00  0.77           C  
ATOM   3853  CG  LYS A 245     -24.493  31.152  26.874  1.00  0.77           C  
ATOM   3854  CD  LYS A 245     -25.039  29.939  26.212  1.00  0.77           C  
ATOM   3855  CE  LYS A 245     -25.388  30.315  24.813  1.00  0.77           C  
ATOM   3856  NZ  LYS A 245     -26.573  31.153  24.852  1.00  0.77           N  
ATOM   3857  H   LYS A 245     -21.816  31.721  28.213  1.00  0.77           H  
ATOM   3858  HA  LYS A 245     -24.328  33.083  28.621  1.00  0.77           H  
ATOM   3859 1HB  LYS A 245     -23.623  30.147  28.508  1.00  0.77           H  
ATOM   3860 2HB  LYS A 245     -25.243  30.779  28.738  1.00  0.77           H  
ATOM   3861 1HG  LYS A 245     -25.146  32.001  26.676  1.00  0.77           H  
ATOM   3862 2HG  LYS A 245     -23.537  31.339  26.433  1.00  0.77           H  
ATOM   3863 1HD  LYS A 245     -24.312  29.135  26.225  1.00  0.77           H  
ATOM   3864 2HD  LYS A 245     -25.938  29.602  26.722  1.00  0.77           H  
ATOM   3865 1HE  LYS A 245     -24.578  30.881  24.383  1.00  0.77           H  
ATOM   3866 2HE  LYS A 245     -25.578  29.450  24.194  1.00  0.77           H  
ATOM   3867 1HZ  LYS A 245     -26.849  31.462  23.929  1.00  0.77           H  
ATOM   3868 2HZ  LYS A 245     -27.333  30.621  25.246  1.00  0.77           H  
ATOM   3869 3HZ  LYS A 245     -26.404  31.954  25.434  1.00  0.77           H  
ATOM   3870  N   SER A 246     -22.922  31.633  31.193  1.00  0.84           N  
ATOM   3871  CA  SER A 246     -22.996  31.595  32.634  1.00  0.84           C  
ATOM   3872  C   SER A 246     -23.029  33.037  33.139  1.00  0.84           C  
ATOM   3873  O   SER A 246     -23.846  33.380  34.005  1.00  0.84           O  
ATOM   3874  CB  SER A 246     -21.804  30.837  33.191  1.00  0.84           C  
ATOM   3875  OG  SER A 246     -21.845  29.495  32.795  1.00  0.84           O  
ATOM   3876  H   SER A 246     -22.131  31.200  30.719  1.00  0.84           H  
ATOM   3877  HA  SER A 246     -23.915  31.093  32.934  1.00  0.84           H  
ATOM   3878 1HB  SER A 246     -20.883  31.286  32.851  1.00  0.84           H  
ATOM   3879 2HB  SER A 246     -21.805  30.896  34.271  1.00  0.84           H  
ATOM   3880  HG  SER A 246     -21.736  29.510  31.806  1.00  0.84           H  
ATOM   3881  N   GLU A 247     -22.203  33.909  32.524  1.00  0.94           N  
ATOM   3882  CA  GLU A 247     -22.190  35.319  32.903  1.00  0.94           C  
ATOM   3883  C   GLU A 247     -23.550  35.970  32.626  1.00  0.94           C  
ATOM   3884  O   GLU A 247     -24.097  36.662  33.486  1.00  0.94           O  
ATOM   3885  CB  GLU A 247     -21.128  36.096  32.093  1.00  0.94           C  
ATOM   3886  CG  GLU A 247     -19.654  35.812  32.398  1.00  0.94           C  
ATOM   3887  CD  GLU A 247     -18.700  36.519  31.395  1.00  0.94           C  
ATOM   3888  OE1 GLU A 247     -19.153  36.911  30.318  1.00  0.94           O  
ATOM   3889  OE2 GLU A 247     -17.549  36.699  31.729  1.00  0.94           O  
ATOM   3890  H   GLU A 247     -21.551  33.560  31.818  1.00  0.94           H  
ATOM   3891  HA  GLU A 247     -21.972  35.394  33.968  1.00  0.94           H  
ATOM   3892 1HB  GLU A 247     -21.272  35.906  31.042  1.00  0.94           H  
ATOM   3893 2HB  GLU A 247     -21.285  37.163  32.243  1.00  0.94           H  
ATOM   3894 1HG  GLU A 247     -19.425  36.149  33.407  1.00  0.94           H  
ATOM   3895 2HG  GLU A 247     -19.486  34.736  32.355  1.00  0.94           H  
ATOM   3896  N   ALA A 248     -24.139  35.674  31.458  1.00  1.11           N  
ATOM   3897  CA  ALA A 248     -25.430  36.239  31.051  1.00  1.11           C  
ATOM   3898  C   ALA A 248     -26.548  35.874  32.022  1.00  1.11           C  
ATOM   3899  O   ALA A 248     -27.434  36.686  32.298  1.00  1.11           O  
ATOM   3900  CB  ALA A 248     -25.796  35.764  29.657  1.00  1.11           C  
ATOM   3901  H   ALA A 248     -23.633  35.088  30.794  1.00  1.11           H  
ATOM   3902  HA  ALA A 248     -25.330  37.323  31.042  1.00  1.11           H  
ATOM   3903 1HB  ALA A 248     -26.737  36.217  29.353  1.00  1.11           H  
ATOM   3904 2HB  ALA A 248     -25.007  36.047  28.958  1.00  1.11           H  
ATOM   3905 3HB  ALA A 248     -25.902  34.682  29.666  1.00  1.11           H  
ATOM   3906  N   ASP A 249     -26.478  34.664  32.570  1.00  1.36           N  
ATOM   3907  CA  ASP A 249     -27.458  34.167  33.526  1.00  1.36           C  
ATOM   3908  C   ASP A 249     -27.185  34.598  34.971  1.00  1.36           C  
ATOM   3909  O   ASP A 249     -27.961  34.267  35.870  1.00  1.36           O  
ATOM   3910  CB  ASP A 249     -27.572  32.638  33.447  1.00  1.36           C  
ATOM   3911  CG  ASP A 249     -28.331  32.116  32.183  1.00  1.36           C  
ATOM   3912  OD1 ASP A 249     -29.132  32.840  31.646  1.00  1.36           O  
ATOM   3913  OD2 ASP A 249     -28.144  30.972  31.787  1.00  1.36           O  
ATOM   3914  H   ASP A 249     -25.725  34.041  32.273  1.00  1.36           H  
ATOM   3915  HA  ASP A 249     -28.426  34.577  33.244  1.00  1.36           H  
ATOM   3916 1HB  ASP A 249     -26.560  32.218  33.436  1.00  1.36           H  
ATOM   3917 2HB  ASP A 249     -28.069  32.267  34.339  1.00  1.36           H  
ATOM   3918  N   GLY A 250     -26.076  35.305  35.210  1.00  1.73           N  
ATOM   3919  CA  GLY A 250     -25.728  35.764  36.549  1.00  1.73           C  
ATOM   3920  C   GLY A 250     -25.086  34.707  37.449  1.00  1.73           C  
ATOM   3921  O   GLY A 250     -25.069  34.867  38.671  1.00  1.73           O  
ATOM   3922  H   GLY A 250     -25.460  35.580  34.447  1.00  1.73           H  
ATOM   3923 1HA  GLY A 250     -25.042  36.606  36.450  1.00  1.73           H  
ATOM   3924 2HA  GLY A 250     -26.624  36.151  37.031  1.00  1.73           H  
ATOM   3925  N   SER A 251     -24.609  33.603  36.878  1.00  2.25           N  
ATOM   3926  CA  SER A 251     -24.008  32.562  37.700  1.00  2.25           C  
ATOM   3927  C   SER A 251     -22.743  33.097  38.353  1.00  2.25           C  
ATOM   3928  O   SER A 251     -21.973  33.810  37.712  1.00  2.25           O  
ATOM   3929  CB  SER A 251     -23.690  31.340  36.871  1.00  2.25           C  
ATOM   3930  OG  SER A 251     -23.053  30.365  37.643  1.00  2.25           O  
ATOM   3931  H   SER A 251     -24.610  33.509  35.861  1.00  2.25           H  
ATOM   3932  HA  SER A 251     -24.713  32.284  38.484  1.00  2.25           H  
ATOM   3933 1HB  SER A 251     -24.601  30.937  36.432  1.00  2.25           H  
ATOM   3934 2HB  SER A 251     -23.042  31.639  36.060  1.00  2.25           H  
ATOM   3935  HG  SER A 251     -22.397  30.849  38.166  1.00  2.25           H  
ATOM   3936  N   LEU A 252     -22.509  32.747  39.614  1.00  2.90           N  
ATOM   3937  CA  LEU A 252     -21.289  33.188  40.282  1.00  2.90           C  
ATOM   3938  C   LEU A 252     -20.025  32.757  39.555  1.00  2.90           C  
ATOM   3939  O   LEU A 252     -19.173  33.607  39.283  1.00  2.90           O  
ATOM   3940  CB  LEU A 252     -21.236  32.625  41.696  1.00  2.90           C  
ATOM   3941  CG  LEU A 252     -19.951  32.920  42.458  1.00  2.90           C  
ATOM   3942  CD1 LEU A 252     -19.804  34.421  42.640  1.00  2.90           C  
ATOM   3943  CD2 LEU A 252     -19.987  32.190  43.781  1.00  2.90           C  
ATOM   3944  H   LEU A 252     -23.181  32.178  40.110  1.00  2.90           H  
ATOM   3945  HA  LEU A 252     -21.304  34.276  40.331  1.00  2.90           H  
ATOM   3946 1HB  LEU A 252     -22.061  33.043  42.267  1.00  2.90           H  
ATOM   3947 2HB  LEU A 252     -21.361  31.545  41.654  1.00  2.90           H  
ATOM   3948  HG  LEU A 252     -19.096  32.563  41.880  1.00  2.90           H  
ATOM   3949 1HD1 LEU A 252     -18.879  34.635  43.176  1.00  2.90           H  
ATOM   3950 2HD1 LEU A 252     -19.777  34.901  41.662  1.00  2.90           H  
ATOM   3951 3HD1 LEU A 252     -20.650  34.802  43.210  1.00  2.90           H  
ATOM   3952 1HD2 LEU A 252     -19.066  32.382  44.329  1.00  2.90           H  
ATOM   3953 2HD2 LEU A 252     -20.838  32.536  44.364  1.00  2.90           H  
ATOM   3954 3HD2 LEU A 252     -20.084  31.119  43.593  1.00  2.90           H  
ATOM   3955  N   PRO A 253     -19.975  31.425  39.265  1.00  3.65           N  
ATOM   3956  CA  PRO A 253     -19.817  29.977  38.899  1.00  3.65           C  
ATOM   3957  C   PRO A 253     -19.545  29.232  40.222  1.00  3.65           C  
ATOM   3958  O   PRO A 253     -20.410  29.293  41.097  1.00  3.65           O  
ATOM   3959  CB  PRO A 253     -18.709  29.805  37.897  1.00  3.65           C  
ATOM   3960  CG  PRO A 253     -17.825  30.739  38.182  1.00  3.65           C  
ATOM   3961  CD  PRO A 253     -18.541  31.827  38.637  1.00  3.65           C  
ATOM   3962  HA  PRO A 253     -20.755  29.615  38.461  1.00  3.65           H  
ATOM   3963 1HB  PRO A 253     -18.323  28.778  37.924  1.00  3.65           H  
ATOM   3964 2HB  PRO A 253     -19.123  29.943  36.883  1.00  3.65           H  
ATOM   3965 1HG  PRO A 253     -17.069  30.399  38.898  1.00  3.65           H  
ATOM   3966 2HG  PRO A 253     -17.276  31.015  37.269  1.00  3.65           H  
ATOM   3967 1HD  PRO A 253     -17.833  32.202  39.420  1.00  3.65           H  
ATOM   3968 2HD  PRO A 253     -18.649  32.478  37.731  1.00  3.65           H  
ATOM   3969  N   ALA A 254     -18.354  28.604  40.384  1.00  4.38           N  
ATOM   3970  CA  ALA A 254     -17.896  27.907  41.600  1.00  4.38           C  
ATOM   3971  C   ALA A 254     -18.376  26.459  41.622  1.00  4.38           C  
ATOM   3972  O   ALA A 254     -17.575  25.541  41.796  1.00  4.38           O  
ATOM   3973  OXT ALA A 254     -19.541  26.195  41.330  1.00  4.38           O  
ATOM   3974  CB  ALA A 254     -18.322  28.622  42.889  1.00  4.38           C  
ATOM   3975  H   ALA A 254     -17.681  28.562  39.619  1.00  4.38           H  
ATOM   3976  HA  ALA A 254     -16.806  27.898  41.568  1.00  4.38           H  
ATOM   3977 1HB  ALA A 254     -17.898  28.087  43.736  1.00  4.38           H  
ATOM   3978 2HB  ALA A 254     -17.939  29.644  42.878  1.00  4.38           H  
ATOM   3979 3HB  ALA A 254     -19.389  28.644  43.016  1.00  4.38           H  
TER    3980
ENDMDL

REMARK ID 698288 MODEL 5 8i2z
PFRMAT TS
TARGET 8i2z
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   ALA A   1      -0.231   0.112   0.030  1.00  1.81           N  
ATOM      2  CA  ALA A   1       0.818   0.239  -0.973  1.00  1.81           C  
ATOM      3  C   ALA A   1       1.661   1.467  -0.699  1.00  1.81           C  
ATOM      4  O   ALA A   1       1.253   2.589  -1.005  1.00  1.81           O  
ATOM      5  CB  ALA A   1       0.207   0.327  -2.362  1.00  1.81           C  
ATOM      6 1H   ALA A   1      -0.422  -0.864   0.202  1.00  1.81           H  
ATOM      7 2H   ALA A   1       0.078   0.553   0.885  1.00  1.81           H  
ATOM      8 3H   ALA A   1      -1.069   0.569  -0.300  1.00  1.81           H  
ATOM      9  HA  ALA A   1       1.463  -0.638  -0.912  1.00  1.81           H  
ATOM     10 1HB  ALA A   1       0.987   0.410  -3.108  1.00  1.81           H  
ATOM     11 2HB  ALA A   1      -0.383  -0.568  -2.556  1.00  1.81           H  
ATOM     12 3HB  ALA A   1      -0.434   1.204  -2.417  1.00  1.81           H  
ATOM     13  N   THR A   2       2.840   1.264  -0.127  1.00  1.45           N  
ATOM     14  CA  THR A   2       3.713   2.390   0.176  1.00  1.45           C  
ATOM     15  C   THR A   2       4.570   2.751  -1.015  1.00  1.45           C  
ATOM     16  O   THR A   2       5.286   1.899  -1.542  1.00  1.45           O  
ATOM     17  CB  THR A   2       4.642   2.071   1.365  1.00  1.45           C  
ATOM     18  OG1 THR A   2       3.847   1.803   2.527  1.00  1.45           O  
ATOM     19  CG2 THR A   2       5.590   3.241   1.644  1.00  1.45           C  
ATOM     20  H   THR A   2       3.149   0.329   0.102  1.00  1.45           H  
ATOM     21  HA  THR A   2       3.100   3.257   0.428  1.00  1.45           H  
ATOM     22  HB  THR A   2       5.236   1.188   1.133  1.00  1.45           H  
ATOM     23  HG1 THR A   2       4.423   1.709   3.296  1.00  1.45           H  
ATOM     24 1HG2 THR A   2       6.230   2.993   2.485  1.00  1.45           H  
ATOM     25 2HG2 THR A   2       6.209   3.436   0.767  1.00  1.45           H  
ATOM     26 3HG2 THR A   2       5.010   4.130   1.880  1.00  1.45           H  
ATOM     27  N   THR A   3       4.505   4.013  -1.416  1.00  1.17           N  
ATOM     28  CA  THR A   3       5.300   4.505  -2.526  1.00  1.17           C  
ATOM     29  C   THR A   3       6.513   5.205  -1.949  1.00  1.17           C  
ATOM     30  O   THR A   3       6.490   5.603  -0.785  1.00  1.17           O  
ATOM     31  CB  THR A   3       4.475   5.478  -3.391  1.00  1.17           C  
ATOM     32  OG1 THR A   3       4.124   6.621  -2.607  1.00  1.17           O  
ATOM     33  CG2 THR A   3       3.205   4.802  -3.887  1.00  1.17           C  
ATOM     34  H   THR A   3       3.876   4.642  -0.936  1.00  1.17           H  
ATOM     35  HA  THR A   3       5.643   3.671  -3.136  1.00  1.17           H  
ATOM     36  HB  THR A   3       5.070   5.802  -4.246  1.00  1.17           H  
ATOM     37  HG1 THR A   3       4.927   7.085  -2.356  1.00  1.17           H  
ATOM     38 1HG2 THR A   3       2.635   5.504  -4.492  1.00  1.17           H  
ATOM     39 2HG2 THR A   3       3.463   3.952  -4.480  1.00  1.17           H  
ATOM     40 3HG2 THR A   3       2.603   4.480  -3.037  1.00  1.17           H  
ATOM     41  N   LEU A   4       7.552   5.362  -2.758  1.00  0.97           N  
ATOM     42  CA  LEU A   4       8.775   6.060  -2.347  1.00  0.97           C  
ATOM     43  C   LEU A   4       9.206   7.115  -3.337  1.00  0.97           C  
ATOM     44  O   LEU A   4       8.999   6.961  -4.532  1.00  0.97           O  
ATOM     45  CB  LEU A   4       9.932   5.076  -2.165  1.00  0.97           C  
ATOM     46  CG  LEU A   4       9.828   4.096  -1.002  1.00  0.97           C  
ATOM     47  CD1 LEU A   4       9.295   2.762  -1.487  1.00  0.97           C  
ATOM     48  CD2 LEU A   4      11.198   3.994  -0.361  1.00  0.97           C  
ATOM     49  H   LEU A   4       7.466   4.993  -3.707  1.00  0.97           H  
ATOM     50  HA  LEU A   4       8.589   6.556  -1.399  1.00  0.97           H  
ATOM     51 1HB  LEU A   4      10.034   4.493  -3.080  1.00  0.97           H  
ATOM     52 2HB  LEU A   4      10.853   5.654  -2.032  1.00  0.97           H  
ATOM     53  HG  LEU A   4       9.119   4.467  -0.273  1.00  0.97           H  
ATOM     54 1HD1 LEU A   4       9.213   2.076  -0.650  1.00  0.97           H  
ATOM     55 2HD1 LEU A   4       8.315   2.900  -1.928  1.00  0.97           H  
ATOM     56 3HD1 LEU A   4       9.970   2.343  -2.234  1.00  0.97           H  
ATOM     57 1HD2 LEU A   4      11.166   3.323   0.488  1.00  0.97           H  
ATOM     58 2HD2 LEU A   4      11.918   3.632  -1.088  1.00  0.97           H  
ATOM     59 3HD2 LEU A   4      11.494   4.979  -0.028  1.00  0.97           H  
ATOM     60  N   THR A   5       9.860   8.173  -2.897  1.00  0.84           N  
ATOM     61  CA  THR A   5      10.339   9.099  -3.910  1.00  0.84           C  
ATOM     62  C   THR A   5      11.575   8.547  -4.583  1.00  0.84           C  
ATOM     63  O   THR A   5      12.251   7.683  -4.020  1.00  0.84           O  
ATOM     64  CB  THR A   5      10.672  10.459  -3.294  1.00  0.84           C  
ATOM     65  OG1 THR A   5      11.694  10.262  -2.304  1.00  0.84           O  
ATOM     66  CG2 THR A   5       9.447  11.078  -2.645  1.00  0.84           C  
ATOM     67  H   THR A   5      10.045   8.344  -1.903  1.00  0.84           H  
ATOM     68  HA  THR A   5       9.574   9.226  -4.664  1.00  0.84           H  
ATOM     69  HB  THR A   5      11.049  11.125  -4.068  1.00  0.84           H  
ATOM     70  HG1 THR A   5      11.273   9.784  -1.547  1.00  0.84           H  
ATOM     71 1HG2 THR A   5       9.715  12.036  -2.205  1.00  0.84           H  
ATOM     72 2HG2 THR A   5       8.675  11.228  -3.394  1.00  0.84           H  
ATOM     73 3HG2 THR A   5       9.074  10.413  -1.866  1.00  0.84           H  
ATOM     74  N   LEU A   6      11.927   9.107  -5.736  1.00  0.77           N  
ATOM     75  CA  LEU A   6      13.148   8.730  -6.436  1.00  0.77           C  
ATOM     76  C   LEU A   6      14.378   8.833  -5.538  1.00  0.77           C  
ATOM     77  O   LEU A   6      15.220   7.927  -5.519  1.00  0.77           O  
ATOM     78  CB  LEU A   6      13.267   9.602  -7.698  1.00  0.77           C  
ATOM     79  CG  LEU A   6      14.507   9.463  -8.603  1.00  0.77           C  
ATOM     80  CD1 LEU A   6      14.642   8.063  -9.117  1.00  0.77           C  
ATOM     81  CD2 LEU A   6      14.326  10.413  -9.776  1.00  0.77           C  
ATOM     82  H   LEU A   6      11.301   9.781  -6.181  1.00  0.77           H  
ATOM     83  HA  LEU A   6      13.047   7.698  -6.745  1.00  0.77           H  
ATOM     84 1HB  LEU A   6      12.397   9.396  -8.325  1.00  0.77           H  
ATOM     85 2HB  LEU A   6      13.207  10.647  -7.392  1.00  0.77           H  
ATOM     86  HG  LEU A   6      15.412   9.723  -8.048  1.00  0.77           H  
ATOM     87 1HD1 LEU A   6      15.510   7.998  -9.771  1.00  0.77           H  
ATOM     88 2HD1 LEU A   6      14.785   7.412  -8.273  1.00  0.77           H  
ATOM     89 3HD1 LEU A   6      13.746   7.785  -9.669  1.00  0.77           H  
ATOM     90 1HD2 LEU A   6      15.188  10.345 -10.441  1.00  0.77           H  
ATOM     91 2HD2 LEU A   6      13.419  10.144 -10.326  1.00  0.77           H  
ATOM     92 3HD2 LEU A   6      14.234  11.434  -9.405  1.00  0.77           H  
ATOM     93  N   GLN A   7      14.494   9.923  -4.774  1.00  0.74           N  
ATOM     94  CA  GLN A   7      15.650  10.077  -3.895  1.00  0.74           C  
ATOM     95  C   GLN A   7      15.665   9.027  -2.779  1.00  0.74           C  
ATOM     96  O   GLN A   7      16.722   8.471  -2.457  1.00  0.74           O  
ATOM     97  CB  GLN A   7      15.676  11.479  -3.290  1.00  0.74           C  
ATOM     98  CG  GLN A   7      15.985  12.580  -4.297  1.00  0.74           C  
ATOM     99  CD  GLN A   7      15.944  13.972  -3.683  1.00  0.74           C  
ATOM    100  OE1 GLN A   7      15.254  14.213  -2.688  1.00  0.74           O  
ATOM    101  NE2 GLN A   7      16.690  14.898  -4.276  1.00  0.74           N  
ATOM    102  H   GLN A   7      13.779  10.635  -4.810  1.00  0.74           H  
ATOM    103  HA  GLN A   7      16.551   9.944  -4.492  1.00  0.74           H  
ATOM    104 1HB  GLN A   7      14.704  11.695  -2.840  1.00  0.74           H  
ATOM    105 2HB  GLN A   7      16.420  11.520  -2.495  1.00  0.74           H  
ATOM    106 1HG  GLN A   7      16.983  12.414  -4.703  1.00  0.74           H  
ATOM    107 2HG  GLN A   7      15.245  12.536  -5.098  1.00  0.74           H  
ATOM    108 1HE2 GLN A   7      16.706  15.833  -3.919  1.00  0.74           H  
ATOM    109 2HE2 GLN A   7      17.235  14.662  -5.081  1.00  0.74           H  
ATOM    110  N   GLN A   8      14.499   8.724  -2.197  1.00  0.73           N  
ATOM    111  CA  GLN A   8      14.438   7.705  -1.145  1.00  0.73           C  
ATOM    112  C   GLN A   8      14.749   6.312  -1.668  1.00  0.73           C  
ATOM    113  O   GLN A   8      15.465   5.529  -1.035  1.00  0.73           O  
ATOM    114  CB  GLN A   8      13.063   7.725  -0.510  1.00  0.73           C  
ATOM    115  CG  GLN A   8      12.807   8.930   0.352  1.00  0.73           C  
ATOM    116  CD  GLN A   8      11.362   9.066   0.742  1.00  0.73           C  
ATOM    117  OE1 GLN A   8      10.488   8.925  -0.138  1.00  0.73           O  
ATOM    118  NE2 GLN A   8      11.096   9.355   2.015  1.00  0.73           N  
ATOM    119  H   GLN A   8      13.635   9.206  -2.468  1.00  0.73           H  
ATOM    120  HA  GLN A   8      15.178   7.955  -0.385  1.00  0.73           H  
ATOM    121 1HB  GLN A   8      12.321   7.728  -1.305  1.00  0.73           H  
ATOM    122 2HB  GLN A   8      12.903   6.838   0.044  1.00  0.73           H  
ATOM    123 1HG  GLN A   8      13.396   8.832   1.265  1.00  0.73           H  
ATOM    124 2HG  GLN A   8      13.112   9.826  -0.188  1.00  0.73           H  
ATOM    125 1HE2 GLN A   8      10.153   9.489   2.325  1.00  0.73           H  
ATOM    126 2HE2 GLN A   8      11.848   9.464   2.669  1.00  0.73           H  
ATOM    127  N   PHE A   9      14.251   6.017  -2.858  1.00  0.73           N  
ATOM    128  CA  PHE A   9      14.455   4.719  -3.455  1.00  0.73           C  
ATOM    129  C   PHE A   9      15.941   4.547  -3.720  1.00  0.73           C  
ATOM    130  O   PHE A   9      16.526   3.497  -3.425  1.00  0.73           O  
ATOM    131  CB  PHE A   9      13.700   4.611  -4.754  1.00  0.73           C  
ATOM    132  CG  PHE A   9      13.579   3.227  -5.276  1.00  0.73           C  
ATOM    133  CD1 PHE A   9      12.553   2.437  -4.795  1.00  0.73           C  
ATOM    134  CD2 PHE A   9      14.446   2.696  -6.211  1.00  0.73           C  
ATOM    135  CE1 PHE A   9      12.385   1.165  -5.234  1.00  0.73           C  
ATOM    136  CE2 PHE A   9      14.272   1.397  -6.658  1.00  0.73           C  
ATOM    137  CZ  PHE A   9      13.234   0.637  -6.164  1.00  0.73           C  
ATOM    138  H   PHE A   9      13.670   6.701  -3.345  1.00  0.73           H  
ATOM    139  HA  PHE A   9      14.120   3.956  -2.764  1.00  0.73           H  
ATOM    140 1HB  PHE A   9      12.694   5.014  -4.609  1.00  0.73           H  
ATOM    141 2HB  PHE A   9      14.190   5.225  -5.508  1.00  0.73           H  
ATOM    142  HD1 PHE A   9      11.870   2.848  -4.052  1.00  0.73           H  
ATOM    143  HD2 PHE A   9      15.261   3.311  -6.595  1.00  0.73           H  
ATOM    144  HE1 PHE A   9      11.586   0.572  -4.838  1.00  0.73           H  
ATOM    145  HE2 PHE A   9      14.952   0.975  -7.398  1.00  0.73           H  
ATOM    146  HZ  PHE A   9      13.090  -0.380  -6.505  1.00  0.73           H  
ATOM    147  N   SER A  10      16.547   5.608  -4.285  1.00  0.72           N  
ATOM    148  CA  SER A  10      17.961   5.650  -4.616  1.00  0.72           C  
ATOM    149  C   SER A  10      18.802   5.501  -3.353  1.00  0.72           C  
ATOM    150  O   SER A  10      19.795   4.776  -3.359  1.00  0.72           O  
ATOM    151  CB  SER A  10      18.292   6.963  -5.304  1.00  0.72           C  
ATOM    152  OG  SER A  10      17.614   7.070  -6.532  1.00  0.72           O  
ATOM    153  H   SER A  10      15.993   6.434  -4.516  1.00  0.72           H  
ATOM    154  HA  SER A  10      18.187   4.825  -5.290  1.00  0.72           H  
ATOM    155 1HB  SER A  10      18.015   7.794  -4.660  1.00  0.72           H  
ATOM    156 2HB  SER A  10      19.366   7.021  -5.471  1.00  0.72           H  
ATOM    157  HG  SER A  10      16.673   7.232  -6.286  1.00  0.72           H  
ATOM    158  N   THR A  11      18.372   6.134  -2.250  1.00  0.71           N  
ATOM    159  CA  THR A  11      19.078   6.033  -0.977  1.00  0.71           C  
ATOM    160  C   THR A  11      19.171   4.581  -0.548  1.00  0.71           C  
ATOM    161  O   THR A  11      20.248   4.104  -0.173  1.00  0.71           O  
ATOM    162  CB  THR A  11      18.354   6.832   0.129  1.00  0.71           C  
ATOM    163  OG1 THR A  11      18.336   8.229  -0.220  1.00  0.71           O  
ATOM    164  CG2 THR A  11      19.022   6.623   1.481  1.00  0.71           C  
ATOM    165  H   THR A  11      17.556   6.742  -2.306  1.00  0.71           H  
ATOM    166  HA  THR A  11      20.086   6.424  -1.101  1.00  0.71           H  
ATOM    167  HB  THR A  11      17.334   6.487   0.205  1.00  0.71           H  
ATOM    168  HG1 THR A  11      17.867   8.342  -1.081  1.00  0.71           H  
ATOM    169 1HG2 THR A  11      18.482   7.185   2.241  1.00  0.71           H  
ATOM    170 2HG2 THR A  11      19.004   5.561   1.733  1.00  0.71           H  
ATOM    171 3HG2 THR A  11      20.053   6.969   1.436  1.00  0.71           H  
ATOM    172  N   VAL A  12      18.050   3.867  -0.630  1.00  0.70           N  
ATOM    173  CA  VAL A  12      18.045   2.464  -0.268  1.00  0.70           C  
ATOM    174  C   VAL A  12      18.907   1.632  -1.192  1.00  0.70           C  
ATOM    175  O   VAL A  12      19.705   0.812  -0.734  1.00  0.70           O  
ATOM    176  CB  VAL A  12      16.633   1.898  -0.310  1.00  0.70           C  
ATOM    177  CG1 VAL A  12      16.701   0.395  -0.143  1.00  0.70           C  
ATOM    178  CG2 VAL A  12      15.823   2.514   0.780  1.00  0.70           C  
ATOM    179  H   VAL A  12      17.187   4.325  -0.935  1.00  0.70           H  
ATOM    180  HA  VAL A  12      18.429   2.374   0.748  1.00  0.70           H  
ATOM    181  HB  VAL A  12      16.179   2.119  -1.271  1.00  0.70           H  
ATOM    182 1HG1 VAL A  12      15.706  -0.024  -0.172  1.00  0.70           H  
ATOM    183 2HG1 VAL A  12      17.290  -0.031  -0.949  1.00  0.70           H  
ATOM    184 3HG1 VAL A  12      17.167   0.166   0.794  1.00  0.70           H  
ATOM    185 1HG2 VAL A  12      14.809   2.113   0.755  1.00  0.70           H  
ATOM    186 2HG2 VAL A  12      16.283   2.293   1.742  1.00  0.70           H  
ATOM    187 3HG2 VAL A  12      15.800   3.587   0.625  1.00  0.70           H  
ATOM    188  N   TYR A  13      18.759   1.843  -2.496  1.00  0.69           N  
ATOM    189  CA  TYR A  13      19.517   1.074  -3.463  1.00  0.69           C  
ATOM    190  C   TYR A  13      21.013   1.247  -3.207  1.00  0.69           C  
ATOM    191  O   TYR A  13      21.770   0.268  -3.177  1.00  0.69           O  
ATOM    192  CB  TYR A  13      19.157   1.487  -4.886  1.00  0.69           C  
ATOM    193  CG  TYR A  13      19.827   0.629  -5.920  1.00  0.69           C  
ATOM    194  CD1 TYR A  13      19.274  -0.615  -6.222  1.00  0.69           C  
ATOM    195  CD2 TYR A  13      20.979   1.049  -6.552  1.00  0.69           C  
ATOM    196  CE1 TYR A  13      19.868  -1.427  -7.159  1.00  0.69           C  
ATOM    197  CE2 TYR A  13      21.580   0.231  -7.492  1.00  0.69           C  
ATOM    198  CZ  TYR A  13      21.029  -1.001  -7.796  1.00  0.69           C  
ATOM    199  OH  TYR A  13      21.630  -1.812  -8.731  1.00  0.69           O  
ATOM    200  H   TYR A  13      18.089   2.542  -2.820  1.00  0.69           H  
ATOM    201  HA  TYR A  13      19.274   0.020  -3.333  1.00  0.69           H  
ATOM    202 1HB  TYR A  13      18.074   1.426  -5.025  1.00  0.69           H  
ATOM    203 2HB  TYR A  13      19.453   2.525  -5.051  1.00  0.69           H  
ATOM    204  HD1 TYR A  13      18.369  -0.945  -5.719  1.00  0.69           H  
ATOM    205  HD2 TYR A  13      21.415   2.022  -6.307  1.00  0.69           H  
ATOM    206  HE1 TYR A  13      19.432  -2.399  -7.396  1.00  0.69           H  
ATOM    207  HE2 TYR A  13      22.493   0.559  -7.991  1.00  0.69           H  
ATOM    208  HH  TYR A  13      22.417  -1.378  -9.071  1.00  0.69           H  
ATOM    209  N   ASN A  14      21.446   2.502  -3.030  1.00  0.69           N  
ATOM    210  CA  ASN A  14      22.848   2.797  -2.790  1.00  0.69           C  
ATOM    211  C   ASN A  14      23.318   2.153  -1.497  1.00  0.69           C  
ATOM    212  O   ASN A  14      24.395   1.562  -1.459  1.00  0.69           O  
ATOM    213  CB  ASN A  14      23.067   4.294  -2.738  1.00  0.69           C  
ATOM    214  CG  ASN A  14      22.973   4.944  -4.088  1.00  0.69           C  
ATOM    215  OD1 ASN A  14      23.109   4.288  -5.129  1.00  0.69           O  
ATOM    216  ND2 ASN A  14      22.742   6.231  -4.096  1.00  0.69           N  
ATOM    217  H   ASN A  14      20.783   3.272  -3.068  1.00  0.69           H  
ATOM    218  HA  ASN A  14      23.436   2.379  -3.606  1.00  0.69           H  
ATOM    219 1HB  ASN A  14      22.316   4.741  -2.080  1.00  0.69           H  
ATOM    220 2HB  ASN A  14      24.042   4.503  -2.311  1.00  0.69           H  
ATOM    221 1HD2 ASN A  14      22.668   6.720  -4.964  1.00  0.69           H  
ATOM    222 2HD2 ASN A  14      22.637   6.722  -3.233  1.00  0.69           H  
ATOM    223  N   MET A  15      22.502   2.200  -0.442  1.00  0.69           N  
ATOM    224  CA  MET A  15      22.911   1.568   0.801  1.00  0.69           C  
ATOM    225  C   MET A  15      23.116   0.080   0.620  1.00  0.69           C  
ATOM    226  O   MET A  15      24.122  -0.474   1.073  1.00  0.69           O  
ATOM    227  CB  MET A  15      21.910   1.842   1.908  1.00  0.69           C  
ATOM    228  CG  MET A  15      22.339   1.281   3.256  1.00  0.69           C  
ATOM    229  SD  MET A  15      23.830   2.010   3.936  1.00  0.69           S  
ATOM    230  CE  MET A  15      24.983   0.624   3.727  1.00  0.69           C  
ATOM    231  H   MET A  15      21.613   2.702  -0.485  1.00  0.69           H  
ATOM    232  HA  MET A  15      23.865   1.993   1.101  1.00  0.69           H  
ATOM    233 1HB  MET A  15      21.754   2.917   2.005  1.00  0.69           H  
ATOM    234 2HB  MET A  15      20.947   1.395   1.644  1.00  0.69           H  
ATOM    235 1HG  MET A  15      21.554   1.417   3.959  1.00  0.69           H  
ATOM    236 2HG  MET A  15      22.505   0.216   3.134  1.00  0.69           H  
ATOM    237 1HE  MET A  15      25.970   0.912   4.088  1.00  0.69           H  
ATOM    238 2HE  MET A  15      24.630  -0.230   4.296  1.00  0.69           H  
ATOM    239 3HE  MET A  15      25.044   0.356   2.678  1.00  0.69           H  
ATOM    240  N   LEU A  16      22.194  -0.565  -0.086  1.00  0.69           N  
ATOM    241  CA  LEU A  16      22.315  -1.988  -0.316  1.00  0.69           C  
ATOM    242  C   LEU A  16      23.558  -2.275  -1.165  1.00  0.69           C  
ATOM    243  O   LEU A  16      24.282  -3.234  -0.895  1.00  0.69           O  
ATOM    244  CB  LEU A  16      21.061  -2.504  -1.012  1.00  0.69           C  
ATOM    245  CG  LEU A  16      19.750  -2.473  -0.188  1.00  0.69           C  
ATOM    246  CD1 LEU A  16      18.541  -2.812  -1.088  1.00  0.69           C  
ATOM    247  CD2 LEU A  16      19.847  -3.459   0.929  1.00  0.69           C  
ATOM    248  H   LEU A  16      21.381  -0.059  -0.442  1.00  0.69           H  
ATOM    249  HA  LEU A  16      22.421  -2.489   0.644  1.00  0.69           H  
ATOM    250 1HB  LEU A  16      20.906  -1.927  -1.925  1.00  0.69           H  
ATOM    251 2HB  LEU A  16      21.244  -3.532  -1.266  1.00  0.69           H  
ATOM    252  HG  LEU A  16      19.608  -1.476   0.221  1.00  0.69           H  
ATOM    253 1HD1 LEU A  16      17.624  -2.776  -0.493  1.00  0.69           H  
ATOM    254 2HD1 LEU A  16      18.475  -2.085  -1.898  1.00  0.69           H  
ATOM    255 3HD1 LEU A  16      18.659  -3.805  -1.499  1.00  0.69           H  
ATOM    256 1HD2 LEU A  16      18.928  -3.406   1.495  1.00  0.69           H  
ATOM    257 2HD2 LEU A  16      19.979  -4.463   0.523  1.00  0.69           H  
ATOM    258 3HD2 LEU A  16      20.693  -3.207   1.570  1.00  0.69           H  
ATOM    259  N   SER A  17      23.846  -1.406  -2.147  1.00  0.70           N  
ATOM    260  CA  SER A  17      25.014  -1.585  -3.003  1.00  0.70           C  
ATOM    261  C   SER A  17      26.292  -1.502  -2.177  1.00  0.70           C  
ATOM    262  O   SER A  17      27.221  -2.295  -2.370  1.00  0.70           O  
ATOM    263  CB  SER A  17      25.075  -0.494  -4.061  1.00  0.70           C  
ATOM    264  OG  SER A  17      23.993  -0.552  -4.943  1.00  0.70           O  
ATOM    265  H   SER A  17      23.211  -0.631  -2.335  1.00  0.70           H  
ATOM    266  HA  SER A  17      24.959  -2.565  -3.476  1.00  0.70           H  
ATOM    267 1HB  SER A  17      25.100   0.475  -3.581  1.00  0.70           H  
ATOM    268 2HB  SER A  17      26.000  -0.597  -4.619  1.00  0.70           H  
ATOM    269  HG  SER A  17      23.191  -0.423  -4.384  1.00  0.70           H  
ATOM    270  N   PHE A  18      26.337  -0.539  -1.247  1.00  0.70           N  
ATOM    271  CA  PHE A  18      27.498  -0.363  -0.392  1.00  0.70           C  
ATOM    272  C   PHE A  18      27.644  -1.559   0.523  1.00  0.70           C  
ATOM    273  O   PHE A  18      28.759  -2.022   0.791  1.00  0.70           O  
ATOM    274  CB  PHE A  18      27.395   0.916   0.439  1.00  0.70           C  
ATOM    275  CG  PHE A  18      27.619   2.181  -0.354  1.00  0.70           C  
ATOM    276  CD1 PHE A  18      26.660   3.183  -0.380  1.00  0.70           C  
ATOM    277  CD2 PHE A  18      28.780   2.360  -1.089  1.00  0.70           C  
ATOM    278  CE1 PHE A  18      26.854   4.335  -1.114  1.00  0.70           C  
ATOM    279  CE2 PHE A  18      28.980   3.514  -1.827  1.00  0.70           C  
ATOM    280  CZ  PHE A  18      28.013   4.503  -1.838  1.00  0.70           C  
ATOM    281  H   PHE A  18      25.545   0.097  -1.154  1.00  0.70           H  
ATOM    282  HA  PHE A  18      28.386  -0.296  -1.021  1.00  0.70           H  
ATOM    283 1HB  PHE A  18      26.399   0.971   0.870  1.00  0.70           H  
ATOM    284 2HB  PHE A  18      28.109   0.886   1.258  1.00  0.70           H  
ATOM    285  HD1 PHE A  18      25.744   3.050   0.189  1.00  0.70           H  
ATOM    286  HD2 PHE A  18      29.539   1.579  -1.083  1.00  0.70           H  
ATOM    287  HE1 PHE A  18      26.091   5.110  -1.121  1.00  0.70           H  
ATOM    288  HE2 PHE A  18      29.897   3.643  -2.401  1.00  0.70           H  
ATOM    289  HZ  PHE A  18      28.167   5.411  -2.419  1.00  0.70           H  
ATOM    290  N   ALA A  19      26.517  -2.073   1.012  1.00  0.70           N  
ATOM    291  CA  ALA A  19      26.561  -3.234   1.870  1.00  0.70           C  
ATOM    292  C   ALA A  19      27.148  -4.425   1.118  1.00  0.70           C  
ATOM    293  O   ALA A  19      27.994  -5.143   1.653  1.00  0.70           O  
ATOM    294  CB  ALA A  19      25.189  -3.552   2.384  1.00  0.70           C  
ATOM    295  H   ALA A  19      25.618  -1.640   0.798  1.00  0.70           H  
ATOM    296  HA  ALA A  19      27.210  -3.005   2.713  1.00  0.70           H  
ATOM    297 1HB  ALA A  19      25.276  -4.371   3.038  1.00  0.70           H  
ATOM    298 2HB  ALA A  19      24.797  -2.694   2.924  1.00  0.70           H  
ATOM    299 3HB  ALA A  19      24.525  -3.794   1.561  1.00  0.70           H  
ATOM    300  N   VAL A  20      26.782  -4.586  -0.161  1.00  0.71           N  
ATOM    301  CA  VAL A  20      27.346  -5.679  -0.942  1.00  0.71           C  
ATOM    302  C   VAL A  20      28.834  -5.493  -1.093  1.00  0.71           C  
ATOM    303  O   VAL A  20      29.604  -6.433  -0.890  1.00  0.71           O  
ATOM    304  CB  VAL A  20      26.746  -5.765  -2.356  1.00  0.71           C  
ATOM    305  CG1 VAL A  20      27.538  -6.779  -3.170  1.00  0.71           C  
ATOM    306  CG2 VAL A  20      25.330  -6.202  -2.284  1.00  0.71           C  
ATOM    307  H   VAL A  20      26.071  -3.974  -0.566  1.00  0.71           H  
ATOM    308  HA  VAL A  20      27.152  -6.615  -0.419  1.00  0.71           H  
ATOM    309  HB  VAL A  20      26.813  -4.792  -2.840  1.00  0.71           H  
ATOM    310 1HG1 VAL A  20      27.123  -6.843  -4.174  1.00  0.71           H  
ATOM    311 2HG1 VAL A  20      28.576  -6.459  -3.227  1.00  0.71           H  
ATOM    312 3HG1 VAL A  20      27.483  -7.756  -2.689  1.00  0.71           H  
ATOM    313 1HG2 VAL A  20      24.910  -6.270  -3.285  1.00  0.71           H  
ATOM    314 2HG2 VAL A  20      25.316  -7.171  -1.821  1.00  0.71           H  
ATOM    315 3HG2 VAL A  20      24.756  -5.495  -1.700  1.00  0.71           H  
ATOM    316  N   ALA A  21      29.251  -4.277  -1.440  1.00  0.71           N  
ATOM    317  CA  ALA A  21      30.663  -3.999  -1.617  1.00  0.71           C  
ATOM    318  C   ALA A  21      31.443  -4.260  -0.336  1.00  0.71           C  
ATOM    319  O   ALA A  21      32.547  -4.818  -0.373  1.00  0.71           O  
ATOM    320  CB  ALA A  21      30.848  -2.560  -2.046  1.00  0.71           C  
ATOM    321  H   ALA A  21      28.565  -3.537  -1.601  1.00  0.71           H  
ATOM    322  HA  ALA A  21      31.044  -4.661  -2.392  1.00  0.71           H  
ATOM    323 1HB  ALA A  21      31.905  -2.358  -2.203  1.00  0.71           H  
ATOM    324 2HB  ALA A  21      30.298  -2.387  -2.971  1.00  0.71           H  
ATOM    325 3HB  ALA A  21      30.463  -1.902  -1.269  1.00  0.71           H  
ATOM    326  N   SER A  22      30.844  -3.910   0.808  1.00  0.71           N  
ATOM    327  CA  SER A  22      31.485  -4.105   2.094  1.00  0.71           C  
ATOM    328  C   SER A  22      31.696  -5.589   2.334  1.00  0.71           C  
ATOM    329  O   SER A  22      32.774  -6.004   2.778  1.00  0.71           O  
ATOM    330  CB  SER A  22      30.623  -3.515   3.197  1.00  0.71           C  
ATOM    331  OG  SER A  22      30.507  -2.120   3.038  1.00  0.71           O  
ATOM    332  H   SER A  22      29.937  -3.447   0.779  1.00  0.71           H  
ATOM    333  HA  SER A  22      32.454  -3.609   2.085  1.00  0.71           H  
ATOM    334 1HB  SER A  22      29.638  -3.970   3.182  1.00  0.71           H  
ATOM    335 2HB  SER A  22      31.069  -3.737   4.163  1.00  0.71           H  
ATOM    336  HG  SER A  22      29.996  -1.995   2.202  1.00  0.71           H  
ATOM    337  N   MET A  23      30.686  -6.396   1.987  1.00  0.70           N  
ATOM    338  CA  MET A  23      30.796  -7.830   2.162  1.00  0.70           C  
ATOM    339  C   MET A  23      31.801  -8.442   1.190  1.00  0.70           C  
ATOM    340  O   MET A  23      32.561  -9.331   1.555  1.00  0.70           O  
ATOM    341  CB  MET A  23      29.436  -8.498   1.967  1.00  0.70           C  
ATOM    342  CG  MET A  23      28.406  -8.179   2.994  1.00  0.70           C  
ATOM    343  SD  MET A  23      28.841  -8.552   4.695  1.00  0.70           S  
ATOM    344  CE  MET A  23      27.424  -7.801   5.442  1.00  0.70           C  
ATOM    345  H   MET A  23      29.815  -5.992   1.633  1.00  0.70           H  
ATOM    346  HA  MET A  23      31.145  -8.023   3.173  1.00  0.70           H  
ATOM    347 1HB  MET A  23      29.027  -8.170   1.012  1.00  0.70           H  
ATOM    348 2HB  MET A  23      29.544  -9.578   1.905  1.00  0.70           H  
ATOM    349 1HG  MET A  23      28.154  -7.137   2.936  1.00  0.70           H  
ATOM    350 2HG  MET A  23      27.529  -8.765   2.740  1.00  0.70           H  
ATOM    351 1HE  MET A  23      27.483  -7.868   6.493  1.00  0.70           H  
ATOM    352 2HE  MET A  23      27.376  -6.762   5.154  1.00  0.70           H  
ATOM    353 3HE  MET A  23      26.530  -8.298   5.108  1.00  0.70           H  
ATOM    354  N   LEU A  24      31.874  -7.944  -0.036  1.00  0.69           N  
ATOM    355  CA  LEU A  24      32.837  -8.528  -0.961  1.00  0.69           C  
ATOM    356  C   LEU A  24      34.257  -8.251  -0.478  1.00  0.69           C  
ATOM    357  O   LEU A  24      35.138  -9.121  -0.535  1.00  0.69           O  
ATOM    358  CB  LEU A  24      32.617  -7.965  -2.356  1.00  0.69           C  
ATOM    359  CG  LEU A  24      31.304  -8.390  -3.027  1.00  0.69           C  
ATOM    360  CD1 LEU A  24      31.132  -7.614  -4.317  1.00  0.69           C  
ATOM    361  CD2 LEU A  24      31.317  -9.888  -3.272  1.00  0.69           C  
ATOM    362  H   LEU A  24      31.236  -7.206  -0.335  1.00  0.69           H  
ATOM    363  HA  LEU A  24      32.682  -9.604  -0.990  1.00  0.69           H  
ATOM    364 1HB  LEU A  24      32.616  -6.876  -2.289  1.00  0.69           H  
ATOM    365 2HB  LEU A  24      33.442  -8.273  -2.994  1.00  0.69           H  
ATOM    366  HG  LEU A  24      30.473  -8.151  -2.377  1.00  0.69           H  
ATOM    367 1HD1 LEU A  24      30.194  -7.900  -4.790  1.00  0.69           H  
ATOM    368 2HD1 LEU A  24      31.117  -6.547  -4.097  1.00  0.69           H  
ATOM    369 3HD1 LEU A  24      31.960  -7.836  -4.988  1.00  0.69           H  
ATOM    370 1HD2 LEU A  24      30.379 -10.185  -3.740  1.00  0.69           H  
ATOM    371 2HD2 LEU A  24      32.149 -10.143  -3.929  1.00  0.69           H  
ATOM    372 3HD2 LEU A  24      31.432 -10.412  -2.322  1.00  0.69           H  
ATOM    373  N   GLY A  25      34.465  -7.043   0.049  1.00  0.68           N  
ATOM    374  CA  GLY A  25      35.745  -6.646   0.603  1.00  0.68           C  
ATOM    375  C   GLY A  25      36.112  -7.564   1.762  1.00  0.68           C  
ATOM    376  O   GLY A  25      37.198  -8.158   1.787  1.00  0.68           O  
ATOM    377  H   GLY A  25      33.703  -6.362   0.049  1.00  0.68           H  
ATOM    378 1HA  GLY A  25      36.511  -6.690  -0.171  1.00  0.68           H  
ATOM    379 2HA  GLY A  25      35.681  -5.615   0.950  1.00  0.68           H  
ATOM    380  N   ALA A  26      35.195  -7.678   2.730  1.00  0.67           N  
ATOM    381  CA  ALA A  26      35.408  -8.513   3.900  1.00  0.67           C  
ATOM    382  C   ALA A  26      35.637  -9.972   3.508  1.00  0.67           C  
ATOM    383  O   ALA A  26      36.495 -10.639   4.078  1.00  0.67           O  
ATOM    384  CB  ALA A  26      34.221  -8.385   4.833  1.00  0.67           C  
ATOM    385  H   ALA A  26      34.319  -7.158   2.651  1.00  0.67           H  
ATOM    386  HA  ALA A  26      36.299  -8.157   4.413  1.00  0.67           H  
ATOM    387 1HB  ALA A  26      34.381  -8.967   5.716  1.00  0.67           H  
ATOM    388 2HB  ALA A  26      34.098  -7.341   5.108  1.00  0.67           H  
ATOM    389 3HB  ALA A  26      33.326  -8.726   4.328  1.00  0.67           H  
ATOM    390  N   PHE A  27      34.924 -10.469   2.498  1.00  0.66           N  
ATOM    391  CA  PHE A  27      35.109 -11.846   2.070  1.00  0.66           C  
ATOM    392  C   PHE A  27      36.551 -12.055   1.668  1.00  0.66           C  
ATOM    393  O   PHE A  27      37.218 -12.968   2.163  1.00  0.66           O  
ATOM    394  CB  PHE A  27      34.196 -12.191   0.889  1.00  0.66           C  
ATOM    395  CG  PHE A  27      34.395 -13.562   0.329  1.00  0.66           C  
ATOM    396  CD1 PHE A  27      33.875 -14.645   0.969  1.00  0.66           C  
ATOM    397  CD2 PHE A  27      35.090 -13.763  -0.853  1.00  0.66           C  
ATOM    398  CE1 PHE A  27      34.038 -15.925   0.465  1.00  0.66           C  
ATOM    399  CE2 PHE A  27      35.253 -15.035  -1.368  1.00  0.66           C  
ATOM    400  CZ  PHE A  27      34.723 -16.120  -0.702  1.00  0.66           C  
ATOM    401  H   PHE A  27      34.217  -9.901   2.040  1.00  0.66           H  
ATOM    402  HA  PHE A  27      34.876 -12.508   2.904  1.00  0.66           H  
ATOM    403 1HB  PHE A  27      33.163 -12.097   1.189  1.00  0.66           H  
ATOM    404 2HB  PHE A  27      34.359 -11.473   0.090  1.00  0.66           H  
ATOM    405  HD1 PHE A  27      33.327 -14.482   1.891  1.00  0.66           H  
ATOM    406  HD2 PHE A  27      35.508 -12.902  -1.377  1.00  0.66           H  
ATOM    407  HE1 PHE A  27      33.612 -16.775   1.002  1.00  0.66           H  
ATOM    408  HE2 PHE A  27      35.801 -15.179  -2.298  1.00  0.66           H  
ATOM    409  HZ  PHE A  27      34.848 -17.124  -1.101  1.00  0.66           H  
ATOM    410  N   ALA A  28      37.050 -11.187   0.782  1.00  0.65           N  
ATOM    411  CA  ALA A  28      38.415 -11.325   0.305  1.00  0.65           C  
ATOM    412  C   ALA A  28      39.401 -11.255   1.460  1.00  0.65           C  
ATOM    413  O   ALA A  28      40.353 -12.039   1.518  1.00  0.65           O  
ATOM    414  CB  ALA A  28      38.712 -10.227  -0.697  1.00  0.65           C  
ATOM    415  H   ALA A  28      36.459 -10.434   0.420  1.00  0.65           H  
ATOM    416  HA  ALA A  28      38.514 -12.296  -0.174  1.00  0.65           H  
ATOM    417 1HB  ALA A  28      39.725 -10.336  -1.073  1.00  0.65           H  
ATOM    418 2HB  ALA A  28      38.004 -10.294  -1.523  1.00  0.65           H  
ATOM    419 3HB  ALA A  28      38.604  -9.258  -0.207  1.00  0.65           H  
ATOM    420  N   PHE A  29      39.138 -10.365   2.419  1.00  0.67           N  
ATOM    421  CA  PHE A  29      39.982 -10.224   3.595  1.00  0.67           C  
ATOM    422  C   PHE A  29      40.079 -11.531   4.359  1.00  0.67           C  
ATOM    423  O   PHE A  29      41.180 -11.995   4.669  1.00  0.67           O  
ATOM    424  CB  PHE A  29      39.439  -9.125   4.512  1.00  0.67           C  
ATOM    425  CG  PHE A  29      40.124  -8.992   5.834  1.00  0.67           C  
ATOM    426  CD1 PHE A  29      41.338  -8.346   5.972  1.00  0.67           C  
ATOM    427  CD2 PHE A  29      39.523  -9.516   6.957  1.00  0.67           C  
ATOM    428  CE1 PHE A  29      41.930  -8.234   7.221  1.00  0.67           C  
ATOM    429  CE2 PHE A  29      40.108  -9.410   8.195  1.00  0.67           C  
ATOM    430  CZ  PHE A  29      41.310  -8.765   8.328  1.00  0.67           C  
ATOM    431  H   PHE A  29      38.333  -9.743   2.311  1.00  0.67           H  
ATOM    432  HA  PHE A  29      40.980  -9.942   3.271  1.00  0.67           H  
ATOM    433 1HB  PHE A  29      39.494  -8.169   3.996  1.00  0.67           H  
ATOM    434 2HB  PHE A  29      38.403  -9.314   4.710  1.00  0.67           H  
ATOM    435  HD1 PHE A  29      41.823  -7.925   5.093  1.00  0.67           H  
ATOM    436  HD2 PHE A  29      38.567 -10.017   6.840  1.00  0.67           H  
ATOM    437  HE1 PHE A  29      42.887  -7.722   7.327  1.00  0.67           H  
ATOM    438  HE2 PHE A  29      39.617  -9.828   9.064  1.00  0.67           H  
ATOM    439  HZ  PHE A  29      41.773  -8.670   9.300  1.00  0.67           H  
ATOM    440  N   PHE A  30      38.931 -12.133   4.658  1.00  0.70           N  
ATOM    441  CA  PHE A  30      38.910 -13.361   5.435  1.00  0.70           C  
ATOM    442  C   PHE A  30      39.566 -14.501   4.707  1.00  0.70           C  
ATOM    443  O   PHE A  30      40.264 -15.310   5.316  1.00  0.70           O  
ATOM    444  CB  PHE A  30      37.498 -13.765   5.769  1.00  0.70           C  
ATOM    445  CG  PHE A  30      36.905 -12.832   6.675  1.00  0.70           C  
ATOM    446  CD1 PHE A  30      35.719 -12.223   6.361  1.00  0.70           C  
ATOM    447  CD2 PHE A  30      37.559 -12.482   7.821  1.00  0.70           C  
ATOM    448  CE1 PHE A  30      35.207 -11.282   7.173  1.00  0.70           C  
ATOM    449  CE2 PHE A  30      37.037 -11.536   8.625  1.00  0.70           C  
ATOM    450  CZ  PHE A  30      35.848 -10.931   8.274  1.00  0.70           C  
ATOM    451  H   PHE A  30      38.054 -11.708   4.354  1.00  0.70           H  
ATOM    452  HA  PHE A  30      39.454 -13.188   6.363  1.00  0.70           H  
ATOM    453 1HB  PHE A  30      36.901 -13.786   4.856  1.00  0.70           H  
ATOM    454 2HB  PHE A  30      37.479 -14.758   6.222  1.00  0.70           H  
ATOM    455  HD1 PHE A  30      35.203 -12.495   5.438  1.00  0.70           H  
ATOM    456  HD2 PHE A  30      38.509 -12.956   8.066  1.00  0.70           H  
ATOM    457  HE1 PHE A  30      34.293 -10.795   6.939  1.00  0.70           H  
ATOM    458  HE2 PHE A  30      37.559 -11.248   9.528  1.00  0.70           H  
ATOM    459  HZ  PHE A  30      35.412 -10.163   8.877  1.00  0.70           H  
ATOM    460  N   VAL A  31      39.376 -14.574   3.395  1.00  0.75           N  
ATOM    461  CA  VAL A  31      39.998 -15.657   2.664  1.00  0.75           C  
ATOM    462  C   VAL A  31      41.518 -15.510   2.727  1.00  0.75           C  
ATOM    463  O   VAL A  31      42.229 -16.450   3.081  1.00  0.75           O  
ATOM    464  CB  VAL A  31      39.504 -15.692   1.207  1.00  0.75           C  
ATOM    465  CG1 VAL A  31      40.309 -16.709   0.421  1.00  0.75           C  
ATOM    466  CG2 VAL A  31      38.014 -16.066   1.187  1.00  0.75           C  
ATOM    467  H   VAL A  31      38.785 -13.891   2.916  1.00  0.75           H  
ATOM    468  HA  VAL A  31      39.717 -16.593   3.135  1.00  0.75           H  
ATOM    469  HB  VAL A  31      39.647 -14.708   0.752  1.00  0.75           H  
ATOM    470 1HG1 VAL A  31      39.960 -16.729  -0.610  1.00  0.75           H  
ATOM    471 2HG1 VAL A  31      41.363 -16.432   0.442  1.00  0.75           H  
ATOM    472 3HG1 VAL A  31      40.183 -17.695   0.867  1.00  0.75           H  
ATOM    473 1HG2 VAL A  31      37.663 -16.086   0.161  1.00  0.75           H  
ATOM    474 2HG2 VAL A  31      37.878 -17.043   1.636  1.00  0.75           H  
ATOM    475 3HG2 VAL A  31      37.444 -15.336   1.746  1.00  0.75           H  
ATOM    476  N   MET A  32      42.028 -14.302   2.483  1.00  0.81           N  
ATOM    477  CA  MET A  32      43.469 -14.066   2.541  1.00  0.81           C  
ATOM    478  C   MET A  32      43.998 -14.265   3.964  1.00  0.81           C  
ATOM    479  O   MET A  32      45.101 -14.787   4.170  1.00  0.81           O  
ATOM    480  CB  MET A  32      43.763 -12.651   2.055  1.00  0.81           C  
ATOM    481  CG  MET A  32      43.548 -12.442   0.559  1.00  0.81           C  
ATOM    482  SD  MET A  32      44.086 -10.820   0.005  1.00  0.81           S  
ATOM    483  CE  MET A  32      42.762  -9.816   0.679  1.00  0.81           C  
ATOM    484  H   MET A  32      41.409 -13.532   2.223  1.00  0.81           H  
ATOM    485  HA  MET A  32      43.966 -14.785   1.892  1.00  0.81           H  
ATOM    486 1HB  MET A  32      43.107 -11.953   2.582  1.00  0.81           H  
ATOM    487 2HB  MET A  32      44.790 -12.385   2.296  1.00  0.81           H  
ATOM    488 1HG  MET A  32      44.101 -13.198   0.007  1.00  0.81           H  
ATOM    489 2HG  MET A  32      42.492 -12.557   0.324  1.00  0.81           H  
ATOM    490 1HE  MET A  32      42.933  -8.769   0.433  1.00  0.81           H  
ATOM    491 2HE  MET A  32      41.816 -10.137   0.257  1.00  0.81           H  
ATOM    492 3HE  MET A  32      42.737  -9.938   1.758  1.00  0.81           H  
ATOM    493  N   GLY A  33      43.168 -13.904   4.944  1.00  0.88           N  
ATOM    494  CA  GLY A  33      43.463 -13.994   6.364  1.00  0.88           C  
ATOM    495  C   GLY A  33      43.760 -15.417   6.827  1.00  0.88           C  
ATOM    496  O   GLY A  33      44.457 -15.627   7.822  1.00  0.88           O  
ATOM    497  H   GLY A  33      42.279 -13.478   4.693  1.00  0.88           H  
ATOM    498 1HA  GLY A  33      44.287 -13.333   6.600  1.00  0.88           H  
ATOM    499 2HA  GLY A  33      42.600 -13.615   6.912  1.00  0.88           H  
ATOM    500  N   ARG A  34      43.293 -16.413   6.073  1.00  0.96           N  
ATOM    501  CA  ARG A  34      43.467 -17.811   6.422  1.00  0.96           C  
ATOM    502  C   ARG A  34      44.944 -18.189   6.473  1.00  0.96           C  
ATOM    503  O   ARG A  34      45.343 -19.111   7.198  1.00  0.96           O  
ATOM    504  CB  ARG A  34      42.787 -18.681   5.374  1.00  0.96           C  
ATOM    505  CG  ARG A  34      41.252 -18.615   5.337  1.00  0.96           C  
ATOM    506  CD  ARG A  34      40.712 -19.408   4.196  1.00  0.96           C  
ATOM    507  NE  ARG A  34      39.267 -19.237   4.000  1.00  0.96           N  
ATOM    508  CZ  ARG A  34      38.577 -19.832   3.003  1.00  0.96           C  
ATOM    509  NH1 ARG A  34      39.215 -20.633   2.177  1.00  0.96           N  
ATOM    510  NH2 ARG A  34      37.278 -19.629   2.830  1.00  0.96           N  
ATOM    511  H   ARG A  34      42.777 -16.204   5.215  1.00  0.96           H  
ATOM    512  HA  ARG A  34      43.015 -17.988   7.394  1.00  0.96           H  
ATOM    513 1HB  ARG A  34      43.148 -18.390   4.390  1.00  0.96           H  
ATOM    514 2HB  ARG A  34      43.074 -19.716   5.520  1.00  0.96           H  
ATOM    515 1HG  ARG A  34      40.833 -19.004   6.267  1.00  0.96           H  
ATOM    516 2HG  ARG A  34      40.949 -17.594   5.210  1.00  0.96           H  
ATOM    517 1HD  ARG A  34      41.214 -19.084   3.282  1.00  0.96           H  
ATOM    518 2HD  ARG A  34      40.910 -20.464   4.366  1.00  0.96           H  
ATOM    519  HE  ARG A  34      38.768 -18.619   4.628  1.00  0.96           H  
ATOM    520 1HH1 ARG A  34      40.207 -20.792   2.296  1.00  0.96           H  
ATOM    521 2HH1 ARG A  34      38.716 -21.085   1.424  1.00  0.96           H  
ATOM    522 1HH2 ARG A  34      36.744 -18.995   3.426  1.00  0.96           H  
ATOM    523 2HH2 ARG A  34      36.799 -20.092   2.074  1.00  0.96           H  
ATOM    524  N   LYS A  35      45.760 -17.493   5.672  1.00  1.02           N  
ATOM    525  CA  LYS A  35      47.177 -17.797   5.554  1.00  1.02           C  
ATOM    526  C   LYS A  35      48.072 -17.034   6.523  1.00  1.02           C  
ATOM    527  O   LYS A  35      49.279 -17.271   6.547  1.00  1.02           O  
ATOM    528  CB  LYS A  35      47.650 -17.524   4.130  1.00  1.02           C  
ATOM    529  CG  LYS A  35      47.027 -18.436   3.070  1.00  1.02           C  
ATOM    530  CD  LYS A  35      47.565 -18.114   1.677  1.00  1.02           C  
ATOM    531  CE  LYS A  35      46.956 -19.022   0.615  1.00  1.02           C  
ATOM    532  NZ  LYS A  35      47.458 -18.691  -0.750  1.00  1.02           N  
ATOM    533  H   LYS A  35      45.389 -16.706   5.131  1.00  1.02           H  
ATOM    534  HA  LYS A  35      47.310 -18.859   5.757  1.00  1.02           H  
ATOM    535 1HB  LYS A  35      47.403 -16.491   3.867  1.00  1.02           H  
ATOM    536 2HB  LYS A  35      48.732 -17.627   4.078  1.00  1.02           H  
ATOM    537 1HG  LYS A  35      47.246 -19.477   3.310  1.00  1.02           H  
ATOM    538 2HG  LYS A  35      45.944 -18.299   3.073  1.00  1.02           H  
ATOM    539 1HD  LYS A  35      47.333 -17.077   1.431  1.00  1.02           H  
ATOM    540 2HD  LYS A  35      48.648 -18.238   1.668  1.00  1.02           H  
ATOM    541 1HE  LYS A  35      47.207 -20.056   0.843  1.00  1.02           H  
ATOM    542 2HE  LYS A  35      45.872 -18.910   0.629  1.00  1.02           H  
ATOM    543 1HZ  LYS A  35      47.034 -19.311  -1.425  1.00  1.02           H  
ATOM    544 2HZ  LYS A  35      47.221 -17.735  -0.975  1.00  1.02           H  
ATOM    545 3HZ  LYS A  35      48.462 -18.802  -0.776  1.00  1.02           H  
ATOM    546  N   ILE A  36      47.511 -16.103   7.297  1.00  1.08           N  
ATOM    547  CA  ILE A  36      48.344 -15.307   8.196  1.00  1.08           C  
ATOM    548  C   ILE A  36      47.966 -15.456   9.654  1.00  1.08           C  
ATOM    549  O   ILE A  36      48.410 -14.675  10.496  1.00  1.08           O  
ATOM    550  CB  ILE A  36      48.349 -13.834   7.781  1.00  1.08           C  
ATOM    551  CG1 ILE A  36      46.966 -13.292   7.806  1.00  1.08           C  
ATOM    552  CG2 ILE A  36      48.953 -13.687   6.388  1.00  1.08           C  
ATOM    553  CD1 ILE A  36      46.893 -11.804   7.624  1.00  1.08           C  
ATOM    554  H   ILE A  36      46.502 -15.945   7.283  1.00  1.08           H  
ATOM    555  HA  ILE A  36      49.371 -15.656   8.100  1.00  1.08           H  
ATOM    556  HB  ILE A  36      48.942 -13.264   8.496  1.00  1.08           H  
ATOM    557 1HG1 ILE A  36      46.421 -13.770   7.006  1.00  1.08           H  
ATOM    558 2HG1 ILE A  36      46.497 -13.558   8.747  1.00  1.08           H  
ATOM    559 1HG2 ILE A  36      48.966 -12.636   6.105  1.00  1.08           H  
ATOM    560 2HG2 ILE A  36      49.971 -14.076   6.391  1.00  1.08           H  
ATOM    561 3HG2 ILE A  36      48.354 -14.244   5.667  1.00  1.08           H  
ATOM    562 1HD1 ILE A  36      45.854 -11.485   7.629  1.00  1.08           H  
ATOM    563 2HD1 ILE A  36      47.433 -11.310   8.433  1.00  1.08           H  
ATOM    564 3HD1 ILE A  36      47.343 -11.536   6.670  1.00  1.08           H  
ATOM    565  N   VAL A  37      47.166 -16.472   9.946  1.00  1.12           N  
ATOM    566  CA  VAL A  37      46.780 -16.784  11.313  1.00  1.12           C  
ATOM    567  C   VAL A  37      47.219 -18.192  11.741  1.00  1.12           C  
ATOM    568  O   VAL A  37      47.997 -18.343  12.683  1.00  1.12           O  
ATOM    569  CB  VAL A  37      45.270 -16.597  11.486  1.00  1.12           C  
ATOM    570  CG1 VAL A  37      44.873 -16.991  12.855  1.00  1.12           C  
ATOM    571  CG2 VAL A  37      44.943 -15.129  11.290  1.00  1.12           C  
ATOM    572  H   VAL A  37      46.833 -17.050   9.187  1.00  1.12           H  
ATOM    573  HA  VAL A  37      47.269 -16.068  11.973  1.00  1.12           H  
ATOM    574  HB  VAL A  37      44.725 -17.216  10.770  1.00  1.12           H  
ATOM    575 1HG1 VAL A  37      43.823 -16.840  12.941  1.00  1.12           H  
ATOM    576 2HG1 VAL A  37      45.110 -18.040  13.017  1.00  1.12           H  
ATOM    577 3HG1 VAL A  37      45.399 -16.384  13.584  1.00  1.12           H  
ATOM    578 1HG2 VAL A  37      43.893 -14.948  11.438  1.00  1.12           H  
ATOM    579 2HG2 VAL A  37      45.497 -14.544  12.008  1.00  1.12           H  
ATOM    580 3HG2 VAL A  37      45.224 -14.838  10.292  1.00  1.12           H  
ATOM    581  N   GLY A  38      46.731 -19.222  11.052  1.00  1.13           N  
ATOM    582  CA  GLY A  38      47.085 -20.608  11.381  1.00  1.13           C  
ATOM    583  C   GLY A  38      45.842 -21.508  11.399  1.00  1.13           C  
ATOM    584  O   GLY A  38      44.757 -21.039  11.769  1.00  1.13           O  
ATOM    585  H   GLY A  38      46.102 -19.042  10.281  1.00  1.13           H  
ATOM    586 1HA  GLY A  38      47.798 -20.959  10.633  1.00  1.13           H  
ATOM    587 2HA  GLY A  38      47.587 -20.640  12.348  1.00  1.13           H  
ATOM    588  N   PRO A  39      46.005 -22.829  11.181  1.00  1.12           N  
ATOM    589  CA  PRO A  39      44.953 -23.834  11.066  1.00  1.12           C  
ATOM    590  C   PRO A  39      44.066 -24.002  12.286  1.00  1.12           C  
ATOM    591  O   PRO A  39      42.906 -24.393  12.162  1.00  1.12           O  
ATOM    592  CB  PRO A  39      45.768 -25.127  10.855  1.00  1.12           C  
ATOM    593  CG  PRO A  39      47.140 -24.831  11.406  1.00  1.12           C  
ATOM    594  CD  PRO A  39      47.369 -23.379  11.120  1.00  1.12           C  
ATOM    595  HA  PRO A  39      44.354 -23.630  10.174  1.00  1.12           H  
ATOM    596 1HB  PRO A  39      45.278 -25.961  11.381  1.00  1.12           H  
ATOM    597 2HB  PRO A  39      45.787 -25.391   9.792  1.00  1.12           H  
ATOM    598 1HG  PRO A  39      47.176 -25.064  12.480  1.00  1.12           H  
ATOM    599 2HG  PRO A  39      47.892 -25.471  10.920  1.00  1.12           H  
ATOM    600 1HD  PRO A  39      48.029 -22.953  11.895  1.00  1.12           H  
ATOM    601 2HD  PRO A  39      47.793 -23.263  10.115  1.00  1.12           H  
ATOM    602  N   LYS A  40      44.578 -23.656  13.461  1.00  1.09           N  
ATOM    603  CA  LYS A  40      43.805 -23.809  14.686  1.00  1.09           C  
ATOM    604  C   LYS A  40      42.709 -22.750  14.852  1.00  1.09           C  
ATOM    605  O   LYS A  40      41.779 -22.926  15.658  1.00  1.09           O  
ATOM    606  CB  LYS A  40      44.745 -23.834  15.885  1.00  1.09           C  
ATOM    607  CG  LYS A  40      45.408 -22.555  16.168  1.00  1.09           C  
ATOM    608  CD  LYS A  40      46.509 -22.707  17.206  1.00  1.09           C  
ATOM    609  CE  LYS A  40      45.940 -23.142  18.545  1.00  1.09           C  
ATOM    610  NZ  LYS A  40      46.937 -23.039  19.626  1.00  1.09           N  
ATOM    611  H   LYS A  40      45.525 -23.314  13.520  1.00  1.09           H  
ATOM    612  HA  LYS A  40      43.309 -24.779  14.644  1.00  1.09           H  
ATOM    613 1HB  LYS A  40      44.189 -24.121  16.776  1.00  1.09           H  
ATOM    614 2HB  LYS A  40      45.519 -24.583  15.723  1.00  1.09           H  
ATOM    615 1HG  LYS A  40      45.806 -22.113  15.251  1.00  1.09           H  
ATOM    616 2HG  LYS A  40      44.657 -21.911  16.566  1.00  1.09           H  
ATOM    617 1HD  LYS A  40      47.236 -23.444  16.868  1.00  1.09           H  
ATOM    618 2HD  LYS A  40      47.020 -21.751  17.345  1.00  1.09           H  
ATOM    619 1HE  LYS A  40      45.085 -22.522  18.792  1.00  1.09           H  
ATOM    620 2HE  LYS A  40      45.612 -24.177  18.468  1.00  1.09           H  
ATOM    621 1HZ  LYS A  40      46.532 -23.329  20.498  1.00  1.09           H  
ATOM    622 2HZ  LYS A  40      47.736 -23.610  19.420  1.00  1.09           H  
ATOM    623 3HZ  LYS A  40      47.229 -22.053  19.704  1.00  1.09           H  
ATOM    624  N   TYR A  41      42.830 -21.633  14.116  1.00  1.03           N  
ATOM    625  CA  TYR A  41      41.855 -20.554  14.209  1.00  1.03           C  
ATOM    626  C   TYR A  41      41.303 -20.286  12.825  1.00  1.03           C  
ATOM    627  O   TYR A  41      40.285 -19.606  12.651  1.00  1.03           O  
ATOM    628  CB  TYR A  41      42.470 -19.283  14.766  1.00  1.03           C  
ATOM    629  CG  TYR A  41      43.114 -19.412  16.123  1.00  1.03           C  
ATOM    630  CD1 TYR A  41      44.480 -19.161  16.281  1.00  1.03           C  
ATOM    631  CD2 TYR A  41      42.356 -19.794  17.204  1.00  1.03           C  
ATOM    632  CE1 TYR A  41      45.069 -19.324  17.527  1.00  1.03           C  
ATOM    633  CE2 TYR A  41      42.941 -19.954  18.435  1.00  1.03           C  
ATOM    634  CZ  TYR A  41      44.287 -19.737  18.606  1.00  1.03           C  
ATOM    635  OH  TYR A  41      44.849 -19.930  19.871  1.00  1.03           O  
ATOM    636  H   TYR A  41      43.592 -21.538  13.445  1.00  1.03           H  
ATOM    637  HA  TYR A  41      41.030 -20.865  14.848  1.00  1.03           H  
ATOM    638 1HB  TYR A  41      43.203 -18.910  14.073  1.00  1.03           H  
ATOM    639 2HB  TYR A  41      41.680 -18.558  14.851  1.00  1.03           H  
ATOM    640  HD1 TYR A  41      45.084 -18.852  15.428  1.00  1.03           H  
ATOM    641  HD2 TYR A  41      41.289 -19.982  17.079  1.00  1.03           H  
ATOM    642  HE1 TYR A  41      46.137 -19.144  17.664  1.00  1.03           H  
ATOM    643  HE2 TYR A  41      42.339 -20.262  19.286  1.00  1.03           H  
ATOM    644  HH  TYR A  41      45.843 -19.967  19.815  1.00  1.03           H  
ATOM    645  N   ARG A  42      41.948 -20.897  11.836  1.00  0.96           N  
ATOM    646  CA  ARG A  42      41.556 -20.738  10.451  1.00  0.96           C  
ATOM    647  C   ARG A  42      40.086 -21.065  10.280  1.00  0.96           C  
ATOM    648  O   ARG A  42      39.388 -20.368   9.553  1.00  0.96           O  
ATOM    649  CB  ARG A  42      42.400 -21.610   9.549  1.00  0.96           C  
ATOM    650  CG  ARG A  42      42.153 -21.462   8.079  1.00  0.96           C  
ATOM    651  CD  ARG A  42      43.078 -22.326   7.297  1.00  0.96           C  
ATOM    652  NE  ARG A  42      44.476 -21.891   7.414  1.00  0.96           N  
ATOM    653  CZ  ARG A  42      45.545 -22.722   7.376  1.00  0.96           C  
ATOM    654  NH1 ARG A  42      45.369 -24.020   7.242  1.00  0.96           N  
ATOM    655  NH2 ARG A  42      46.767 -22.233   7.471  1.00  0.96           N  
ATOM    656  H   ARG A  42      42.791 -21.426  12.044  1.00  0.96           H  
ATOM    657  HA  ARG A  42      41.720 -19.701  10.165  1.00  0.96           H  
ATOM    658 1HB  ARG A  42      43.440 -21.385   9.705  1.00  0.96           H  
ATOM    659 2HB  ARG A  42      42.238 -22.655   9.811  1.00  0.96           H  
ATOM    660 1HG  ARG A  42      41.132 -21.749   7.849  1.00  0.96           H  
ATOM    661 2HG  ARG A  42      42.317 -20.429   7.797  1.00  0.96           H  
ATOM    662 1HD  ARG A  42      43.009 -23.349   7.662  1.00  0.96           H  
ATOM    663 2HD  ARG A  42      42.799 -22.295   6.245  1.00  0.96           H  
ATOM    664  HE  ARG A  42      44.666 -20.879   7.499  1.00  0.96           H  
ATOM    665 1HH1 ARG A  42      44.436 -24.399   7.165  1.00  0.96           H  
ATOM    666 2HH1 ARG A  42      46.170 -24.635   7.211  1.00  0.96           H  
ATOM    667 1HH2 ARG A  42      46.907 -21.234   7.579  1.00  0.96           H  
ATOM    668 2HH2 ARG A  42      47.568 -22.852   7.446  1.00  0.96           H  
ATOM    669  N   LEU A  43      39.583 -22.092  10.972  1.00  0.89           N  
ATOM    670  CA  LEU A  43      38.162 -22.407  10.852  1.00  0.89           C  
ATOM    671  C   LEU A  43      37.288 -21.193  11.126  1.00  0.89           C  
ATOM    672  O   LEU A  43      36.271 -20.993  10.465  1.00  0.89           O  
ATOM    673  CB  LEU A  43      37.729 -23.520  11.800  1.00  0.89           C  
ATOM    674  CG  LEU A  43      36.230 -23.857  11.703  1.00  0.89           C  
ATOM    675  CD1 LEU A  43      35.904 -24.314  10.285  1.00  0.89           C  
ATOM    676  CD2 LEU A  43      35.888 -24.936  12.716  1.00  0.89           C  
ATOM    677  H   LEU A  43      40.188 -22.642  11.569  1.00  0.89           H  
ATOM    678  HA  LEU A  43      37.976 -22.738   9.832  1.00  0.89           H  
ATOM    679 1HB  LEU A  43      38.302 -24.419  11.578  1.00  0.89           H  
ATOM    680 2HB  LEU A  43      37.941 -23.212  12.825  1.00  0.89           H  
ATOM    681  HG  LEU A  43      35.643 -22.962  11.910  1.00  0.89           H  
ATOM    682 1HD1 LEU A  43      34.840 -24.540  10.211  1.00  0.89           H  
ATOM    683 2HD1 LEU A  43      36.153 -23.522   9.584  1.00  0.89           H  
ATOM    684 3HD1 LEU A  43      36.482 -25.205  10.046  1.00  0.89           H  
ATOM    685 1HD2 LEU A  43      34.825 -25.170  12.654  1.00  0.89           H  
ATOM    686 2HD2 LEU A  43      36.471 -25.831  12.504  1.00  0.89           H  
ATOM    687 3HD2 LEU A  43      36.123 -24.583  13.716  1.00  0.89           H  
ATOM    688  N   ALA A  44      37.633 -20.390  12.137  1.00  0.82           N  
ATOM    689  CA  ALA A  44      36.812 -19.232  12.440  1.00  0.82           C  
ATOM    690  C   ALA A  44      36.791 -18.302  11.237  1.00  0.82           C  
ATOM    691  O   ALA A  44      35.758 -17.726  10.899  1.00  0.82           O  
ATOM    692  CB  ALA A  44      37.346 -18.504  13.662  1.00  0.82           C  
ATOM    693  H   ALA A  44      38.503 -20.531  12.639  1.00  0.82           H  
ATOM    694  HA  ALA A  44      35.794 -19.571  12.635  1.00  0.82           H  
ATOM    695 1HB  ALA A  44      36.712 -17.650  13.879  1.00  0.82           H  
ATOM    696 2HB  ALA A  44      37.349 -19.180  14.517  1.00  0.82           H  
ATOM    697 3HB  ALA A  44      38.362 -18.159  13.468  1.00  0.82           H  
ATOM    698  N   LEU A  45      37.933 -18.200  10.554  1.00  0.76           N  
ATOM    699  CA  LEU A  45      38.052 -17.307   9.405  1.00  0.76           C  
ATOM    700  C   LEU A  45      37.270 -17.851   8.221  1.00  0.76           C  
ATOM    701  O   LEU A  45      36.658 -17.091   7.460  1.00  0.76           O  
ATOM    702  CB  LEU A  45      39.512 -17.153   9.031  1.00  0.76           C  
ATOM    703  CG  LEU A  45      40.316 -16.502  10.089  1.00  0.76           C  
ATOM    704  CD1 LEU A  45      41.744 -16.480   9.685  1.00  0.76           C  
ATOM    705  CD2 LEU A  45      39.780 -15.143  10.334  1.00  0.76           C  
ATOM    706  H   LEU A  45      38.743 -18.733  10.886  1.00  0.76           H  
ATOM    707  HA  LEU A  45      37.645 -16.334   9.674  1.00  0.76           H  
ATOM    708 1HB  LEU A  45      39.939 -18.121   8.817  1.00  0.76           H  
ATOM    709 2HB  LEU A  45      39.585 -16.541   8.127  1.00  0.76           H  
ATOM    710  HG  LEU A  45      40.247 -17.090  11.012  1.00  0.76           H  
ATOM    711 1HD1 LEU A  45      42.306 -16.022  10.463  1.00  0.76           H  
ATOM    712 2HD1 LEU A  45      42.102 -17.488   9.526  1.00  0.76           H  
ATOM    713 3HD1 LEU A  45      41.841 -15.910   8.775  1.00  0.76           H  
ATOM    714 1HD2 LEU A  45      40.370 -14.707  11.099  1.00  0.76           H  
ATOM    715 2HD2 LEU A  45      39.845 -14.554   9.421  1.00  0.76           H  
ATOM    716 3HD2 LEU A  45      38.737 -15.204  10.654  1.00  0.76           H  
ATOM    717  N   VAL A  46      37.249 -19.178   8.101  1.00  0.71           N  
ATOM    718  CA  VAL A  46      36.495 -19.833   7.046  1.00  0.71           C  
ATOM    719  C   VAL A  46      35.023 -19.544   7.260  1.00  0.71           C  
ATOM    720  O   VAL A  46      34.319 -19.149   6.322  1.00  0.71           O  
ATOM    721  CB  VAL A  46      36.733 -21.349   7.040  1.00  0.71           C  
ATOM    722  CG1 VAL A  46      35.782 -22.017   6.076  1.00  0.71           C  
ATOM    723  CG2 VAL A  46      38.174 -21.640   6.645  1.00  0.71           C  
ATOM    724  H   VAL A  46      37.798 -19.733   8.758  1.00  0.71           H  
ATOM    725  HA  VAL A  46      36.805 -19.425   6.085  1.00  0.71           H  
ATOM    726  HB  VAL A  46      36.537 -21.740   8.029  1.00  0.71           H  
ATOM    727 1HG1 VAL A  46      35.949 -23.093   6.089  1.00  0.71           H  
ATOM    728 2HG1 VAL A  46      34.754 -21.805   6.376  1.00  0.71           H  
ATOM    729 3HG1 VAL A  46      35.955 -21.634   5.070  1.00  0.71           H  
ATOM    730 1HG2 VAL A  46      38.345 -22.714   6.655  1.00  0.71           H  
ATOM    731 2HG2 VAL A  46      38.358 -21.257   5.656  1.00  0.71           H  
ATOM    732 3HG2 VAL A  46      38.839 -21.164   7.343  1.00  0.71           H  
ATOM    733  N   VAL A  47      34.571 -19.674   8.509  1.00  0.67           N  
ATOM    734  CA  VAL A  47      33.190 -19.385   8.831  1.00  0.67           C  
ATOM    735  C   VAL A  47      32.872 -17.923   8.530  1.00  0.67           C  
ATOM    736  O   VAL A  47      31.832 -17.634   7.936  1.00  0.67           O  
ATOM    737  CB  VAL A  47      32.863 -19.720  10.295  1.00  0.67           C  
ATOM    738  CG1 VAL A  47      31.491 -19.191  10.603  1.00  0.67           C  
ATOM    739  CG2 VAL A  47      32.910 -21.244  10.510  1.00  0.67           C  
ATOM    740  H   VAL A  47      35.202 -20.004   9.242  1.00  0.67           H  
ATOM    741  HA  VAL A  47      32.557 -20.012   8.203  1.00  0.67           H  
ATOM    742  HB  VAL A  47      33.580 -19.233  10.955  1.00  0.67           H  
ATOM    743 1HG1 VAL A  47      31.225 -19.416  11.636  1.00  0.67           H  
ATOM    744 2HG1 VAL A  47      31.473 -18.108  10.452  1.00  0.67           H  
ATOM    745 3HG1 VAL A  47      30.795 -19.650   9.940  1.00  0.67           H  
ATOM    746 1HG2 VAL A  47      32.670 -21.471  11.550  1.00  0.67           H  
ATOM    747 2HG2 VAL A  47      32.185 -21.726   9.854  1.00  0.67           H  
ATOM    748 3HG2 VAL A  47      33.904 -21.615  10.280  1.00  0.67           H  
ATOM    749  N   SER A  48      33.763 -16.996   8.886  1.00  0.65           N  
ATOM    750  CA  SER A  48      33.492 -15.599   8.570  1.00  0.65           C  
ATOM    751  C   SER A  48      33.370 -15.378   7.064  1.00  0.65           C  
ATOM    752  O   SER A  48      32.472 -14.657   6.612  1.00  0.65           O  
ATOM    753  CB  SER A  48      34.558 -14.690   9.149  1.00  0.65           C  
ATOM    754  OG  SER A  48      34.516 -14.690  10.530  1.00  0.65           O  
ATOM    755  H   SER A  48      34.599 -17.254   9.408  1.00  0.65           H  
ATOM    756  HA  SER A  48      32.539 -15.326   9.019  1.00  0.65           H  
ATOM    757 1HB  SER A  48      35.544 -15.003   8.807  1.00  0.65           H  
ATOM    758 2HB  SER A  48      34.389 -13.683   8.788  1.00  0.65           H  
ATOM    759  HG  SER A  48      33.571 -14.828  10.762  1.00  0.65           H  
ATOM    760  N   SER A  49      34.231 -16.020   6.259  1.00  0.63           N  
ATOM    761  CA  SER A  49      34.109 -15.835   4.818  1.00  0.63           C  
ATOM    762  C   SER A  49      32.771 -16.409   4.318  1.00  0.63           C  
ATOM    763  O   SER A  49      32.142 -15.847   3.420  1.00  0.63           O  
ATOM    764  CB  SER A  49      35.276 -16.499   4.089  1.00  0.63           C  
ATOM    765  OG  SER A  49      35.214 -17.905   4.140  1.00  0.63           O  
ATOM    766  H   SER A  49      34.974 -16.598   6.655  1.00  0.63           H  
ATOM    767  HA  SER A  49      34.128 -14.766   4.602  1.00  0.63           H  
ATOM    768 1HB  SER A  49      35.309 -16.170   3.062  1.00  0.63           H  
ATOM    769 2HB  SER A  49      36.202 -16.177   4.556  1.00  0.63           H  
ATOM    770  HG  SER A  49      34.903 -18.139   5.037  1.00  0.63           H  
ATOM    771  N   LEU A  50      32.275 -17.470   4.970  1.00  0.63           N  
ATOM    772  CA  LEU A  50      30.990 -18.059   4.608  1.00  0.63           C  
ATOM    773  C   LEU A  50      29.866 -17.087   4.905  1.00  0.63           C  
ATOM    774  O   LEU A  50      29.028 -16.804   4.048  1.00  0.63           O  
ATOM    775  CB  LEU A  50      30.761 -19.373   5.358  1.00  0.63           C  
ATOM    776  CG  LEU A  50      29.441 -20.053   5.124  1.00  0.63           C  
ATOM    777  CD1 LEU A  50      29.299 -20.389   3.649  1.00  0.63           C  
ATOM    778  CD2 LEU A  50      29.373 -21.299   5.996  1.00  0.63           C  
ATOM    779  H   LEU A  50      32.833 -17.911   5.701  1.00  0.63           H  
ATOM    780  HA  LEU A  50      30.993 -18.265   3.539  1.00  0.63           H  
ATOM    781 1HB  LEU A  50      31.558 -20.066   5.091  1.00  0.63           H  
ATOM    782 2HB  LEU A  50      30.826 -19.185   6.416  1.00  0.63           H  
ATOM    783  HG  LEU A  50      28.641 -19.382   5.400  1.00  0.63           H  
ATOM    784 1HD1 LEU A  50      28.339 -20.874   3.477  1.00  0.63           H  
ATOM    785 2HD1 LEU A  50      29.352 -19.470   3.062  1.00  0.63           H  
ATOM    786 3HD1 LEU A  50      30.103 -21.058   3.350  1.00  0.63           H  
ATOM    787 1HD2 LEU A  50      28.415 -21.798   5.847  1.00  0.63           H  
ATOM    788 2HD2 LEU A  50      30.183 -21.976   5.726  1.00  0.63           H  
ATOM    789 3HD2 LEU A  50      29.477 -21.015   7.043  1.00  0.63           H  
ATOM    790  N   VAL A  51      29.873 -16.519   6.106  1.00  0.62           N  
ATOM    791  CA  VAL A  51      28.828 -15.580   6.468  1.00  0.62           C  
ATOM    792  C   VAL A  51      28.757 -14.396   5.542  1.00  0.62           C  
ATOM    793  O   VAL A  51      27.681 -14.009   5.080  1.00  0.62           O  
ATOM    794  CB  VAL A  51      29.067 -15.015   7.867  1.00  0.62           C  
ATOM    795  CG1 VAL A  51      28.129 -13.856   8.049  1.00  0.62           C  
ATOM    796  CG2 VAL A  51      28.799 -16.097   8.923  1.00  0.62           C  
ATOM    797  H   VAL A  51      30.601 -16.772   6.775  1.00  0.62           H  
ATOM    798  HA  VAL A  51      27.873 -16.105   6.448  1.00  0.62           H  
ATOM    799  HB  VAL A  51      30.096 -14.658   7.963  1.00  0.62           H  
ATOM    800 1HG1 VAL A  51      28.256 -13.430   9.027  1.00  0.62           H  
ATOM    801 2HG1 VAL A  51      28.334 -13.099   7.304  1.00  0.62           H  
ATOM    802 3HG1 VAL A  51      27.126 -14.203   7.914  1.00  0.62           H  
ATOM    803 1HG2 VAL A  51      28.955 -15.687   9.923  1.00  0.62           H  
ATOM    804 2HG2 VAL A  51      27.774 -16.439   8.827  1.00  0.62           H  
ATOM    805 3HG2 VAL A  51      29.480 -16.932   8.768  1.00  0.62           H  
ATOM    806  N   VAL A  52      29.903 -13.827   5.257  1.00  0.63           N  
ATOM    807  CA  VAL A  52      29.964 -12.679   4.399  1.00  0.63           C  
ATOM    808  C   VAL A  52      29.530 -12.989   2.971  1.00  0.63           C  
ATOM    809  O   VAL A  52      28.789 -12.210   2.363  1.00  0.63           O  
ATOM    810  CB  VAL A  52      31.356 -12.110   4.461  1.00  0.63           C  
ATOM    811  CG1 VAL A  52      31.503 -11.124   3.499  1.00  0.63           C  
ATOM    812  CG2 VAL A  52      31.576 -11.489   5.817  1.00  0.63           C  
ATOM    813  H   VAL A  52      30.764 -14.198   5.665  1.00  0.63           H  
ATOM    814  HA  VAL A  52      29.285 -11.928   4.802  1.00  0.63           H  
ATOM    815  HB  VAL A  52      32.088 -12.900   4.270  1.00  0.63           H  
ATOM    816 1HG1 VAL A  52      32.491 -10.733   3.569  1.00  0.63           H  
ATOM    817 2HG1 VAL A  52      31.336 -11.538   2.511  1.00  0.63           H  
ATOM    818 3HG1 VAL A  52      30.799 -10.362   3.692  1.00  0.63           H  
ATOM    819 1HG2 VAL A  52      32.553 -11.075   5.836  1.00  0.63           H  
ATOM    820 2HG2 VAL A  52      30.844 -10.701   5.984  1.00  0.63           H  
ATOM    821 3HG2 VAL A  52      31.476 -12.247   6.595  1.00  0.63           H  
ATOM    822  N   LEU A  53      29.967 -14.129   2.434  1.00  0.64           N  
ATOM    823  CA  LEU A  53      29.585 -14.526   1.088  1.00  0.64           C  
ATOM    824  C   LEU A  53      28.067 -14.673   0.997  1.00  0.64           C  
ATOM    825  O   LEU A  53      27.436 -14.162   0.062  1.00  0.64           O  
ATOM    826  CB  LEU A  53      30.249 -15.848   0.731  1.00  0.64           C  
ATOM    827  CG  LEU A  53      29.986 -16.361  -0.649  1.00  0.64           C  
ATOM    828  CD1 LEU A  53      30.524 -15.344  -1.654  1.00  0.64           C  
ATOM    829  CD2 LEU A  53      30.661 -17.706  -0.819  1.00  0.64           C  
ATOM    830  H   LEU A  53      30.592 -14.741   2.960  1.00  0.64           H  
ATOM    831  HA  LEU A  53      29.911 -13.757   0.391  1.00  0.64           H  
ATOM    832 1HB  LEU A  53      31.300 -15.737   0.850  1.00  0.64           H  
ATOM    833 2HB  LEU A  53      29.912 -16.604   1.443  1.00  0.64           H  
ATOM    834  HG  LEU A  53      28.919 -16.467  -0.798  1.00  0.64           H  
ATOM    835 1HD1 LEU A  53      30.343 -15.695  -2.664  1.00  0.64           H  
ATOM    836 2HD1 LEU A  53      30.022 -14.387  -1.510  1.00  0.64           H  
ATOM    837 3HD1 LEU A  53      31.596 -15.218  -1.502  1.00  0.64           H  
ATOM    838 1HD2 LEU A  53      30.473 -18.083  -1.824  1.00  0.64           H  
ATOM    839 2HD2 LEU A  53      31.733 -17.596  -0.667  1.00  0.64           H  
ATOM    840 3HD2 LEU A  53      30.259 -18.406  -0.084  1.00  0.64           H  
ATOM    841  N   ILE A  54      27.476 -15.335   2.005  1.00  0.65           N  
ATOM    842  CA  ILE A  54      26.035 -15.536   2.053  1.00  0.65           C  
ATOM    843  C   ILE A  54      25.325 -14.189   2.086  1.00  0.65           C  
ATOM    844  O   ILE A  54      24.385 -13.962   1.315  1.00  0.65           O  
ATOM    845  CB  ILE A  54      25.642 -16.365   3.312  1.00  0.65           C  
ATOM    846  CG1 ILE A  54      26.117 -17.820   3.204  1.00  0.65           C  
ATOM    847  CG2 ILE A  54      24.178 -16.317   3.576  1.00  0.65           C  
ATOM    848  CD1 ILE A  54      26.007 -18.562   4.534  1.00  0.65           C  
ATOM    849  H   ILE A  54      28.051 -15.730   2.750  1.00  0.65           H  
ATOM    850  HA  ILE A  54      25.724 -16.073   1.161  1.00  0.65           H  
ATOM    851  HB  ILE A  54      26.154 -15.935   4.175  1.00  0.65           H  
ATOM    852 1HG1 ILE A  54      25.510 -18.339   2.466  1.00  0.65           H  
ATOM    853 2HG1 ILE A  54      27.152 -17.839   2.871  1.00  0.65           H  
ATOM    854 1HG2 ILE A  54      23.952 -16.871   4.487  1.00  0.65           H  
ATOM    855 2HG2 ILE A  54      23.889 -15.281   3.714  1.00  0.65           H  
ATOM    856 3HG2 ILE A  54      23.639 -16.753   2.742  1.00  0.65           H  
ATOM    857 1HD1 ILE A  54      26.347 -19.587   4.413  1.00  0.65           H  
ATOM    858 2HD1 ILE A  54      26.625 -18.057   5.279  1.00  0.65           H  
ATOM    859 3HD1 ILE A  54      24.970 -18.562   4.867  1.00  0.65           H  
ATOM    860  N   ALA A  55      25.804 -13.276   2.933  1.00  0.66           N  
ATOM    861  CA  ALA A  55      25.212 -11.953   3.034  1.00  0.66           C  
ATOM    862  C   ALA A  55      25.278 -11.199   1.712  1.00  0.66           C  
ATOM    863  O   ALA A  55      24.308 -10.560   1.301  1.00  0.66           O  
ATOM    864  CB  ALA A  55      25.929 -11.175   4.102  1.00  0.66           C  
ATOM    865  H   ALA A  55      26.578 -13.520   3.553  1.00  0.66           H  
ATOM    866  HA  ALA A  55      24.165 -12.072   3.314  1.00  0.66           H  
ATOM    867 1HB  ALA A  55      25.470 -10.198   4.209  1.00  0.66           H  
ATOM    868 2HB  ALA A  55      25.855 -11.727   5.022  1.00  0.66           H  
ATOM    869 3HB  ALA A  55      26.974 -11.062   3.832  1.00  0.66           H  
ATOM    870  N   GLY A  56      26.399 -11.320   1.004  1.00  0.67           N  
ATOM    871  CA  GLY A  56      26.565 -10.660  -0.282  1.00  0.67           C  
ATOM    872  C   GLY A  56      25.461 -11.116  -1.227  1.00  0.67           C  
ATOM    873  O   GLY A  56      24.757 -10.299  -1.840  1.00  0.67           O  
ATOM    874  H   GLY A  56      27.179 -11.856   1.387  1.00  0.67           H  
ATOM    875 1HA  GLY A  56      26.535  -9.580  -0.155  1.00  0.67           H  
ATOM    876 2HA  GLY A  56      27.541 -10.916  -0.696  1.00  0.67           H  
ATOM    877  N   TYR A  57      25.312 -12.435  -1.331  1.00  0.68           N  
ATOM    878  CA  TYR A  57      24.316 -13.037  -2.203  1.00  0.68           C  
ATOM    879  C   TYR A  57      22.893 -12.613  -1.832  1.00  0.68           C  
ATOM    880  O   TYR A  57      22.084 -12.299  -2.714  1.00  0.68           O  
ATOM    881  CB  TYR A  57      24.453 -14.554  -2.155  1.00  0.68           C  
ATOM    882  CG  TYR A  57      25.684 -15.086  -2.884  1.00  0.68           C  
ATOM    883  CD1 TYR A  57      26.273 -16.283  -2.486  1.00  0.68           C  
ATOM    884  CD2 TYR A  57      26.215 -14.380  -3.952  1.00  0.68           C  
ATOM    885  CE1 TYR A  57      27.379 -16.768  -3.164  1.00  0.68           C  
ATOM    886  CE2 TYR A  57      27.321 -14.865  -4.624  1.00  0.68           C  
ATOM    887  CZ  TYR A  57      27.899 -16.053  -4.237  1.00  0.68           C  
ATOM    888  OH  TYR A  57      28.994 -16.536  -4.925  1.00  0.68           O  
ATOM    889  H   TYR A  57      25.930 -13.044  -0.785  1.00  0.68           H  
ATOM    890  HA  TYR A  57      24.504 -12.696  -3.221  1.00  0.68           H  
ATOM    891 1HB  TYR A  57      24.513 -14.876  -1.114  1.00  0.68           H  
ATOM    892 2HB  TYR A  57      23.568 -15.015  -2.589  1.00  0.68           H  
ATOM    893  HD1 TYR A  57      25.861 -16.840  -1.645  1.00  0.68           H  
ATOM    894  HD2 TYR A  57      25.758 -13.443  -4.267  1.00  0.68           H  
ATOM    895  HE1 TYR A  57      27.837 -17.707  -2.856  1.00  0.68           H  
ATOM    896  HE2 TYR A  57      27.733 -14.309  -5.467  1.00  0.68           H  
ATOM    897  HH  TYR A  57      29.308 -17.341  -4.506  1.00  0.68           H  
ATOM    898  N   HIS A  58      22.590 -12.549  -0.536  1.00  0.68           N  
ATOM    899  CA  HIS A  58      21.255 -12.134  -0.142  1.00  0.68           C  
ATOM    900  C   HIS A  58      21.003 -10.664  -0.388  1.00  0.68           C  
ATOM    901  O   HIS A  58      19.909 -10.305  -0.820  1.00  0.68           O  
ATOM    902  CB  HIS A  58      20.955 -12.515   1.292  1.00  0.68           C  
ATOM    903  CG  HIS A  58      20.583 -13.954   1.419  1.00  0.68           C  
ATOM    904  ND1 HIS A  58      19.372 -14.450   0.975  1.00  0.68           N  
ATOM    905  CD2 HIS A  58      21.247 -14.993   1.916  1.00  0.68           C  
ATOM    906  CE1 HIS A  58      19.316 -15.742   1.221  1.00  0.68           C  
ATOM    907  NE2 HIS A  58      20.444 -16.101   1.789  1.00  0.68           N  
ATOM    908  H   HIS A  58      23.279 -12.822   0.169  1.00  0.68           H  
ATOM    909  HA  HIS A  58      20.535 -12.675  -0.750  1.00  0.68           H  
ATOM    910 1HB  HIS A  58      21.838 -12.331   1.914  1.00  0.68           H  
ATOM    911 2HB  HIS A  58      20.138 -11.905   1.681  1.00  0.68           H  
ATOM    912  HD2 HIS A  58      22.217 -14.937   2.333  1.00  0.68           H  
ATOM    913  HE1 HIS A  58      18.481 -16.399   0.990  1.00  0.68           H  
ATOM    914  HE2 HIS A  58      20.690 -17.033   2.089  1.00  0.68           H  
ATOM    915  N   TYR A  59      21.995  -9.799  -0.179  1.00  0.68           N  
ATOM    916  CA  TYR A  59      21.742  -8.394  -0.461  1.00  0.68           C  
ATOM    917  C   TYR A  59      21.396  -8.252  -1.926  1.00  0.68           C  
ATOM    918  O   TYR A  59      20.488  -7.509  -2.286  1.00  0.68           O  
ATOM    919  CB  TYR A  59      22.946  -7.524  -0.205  1.00  0.68           C  
ATOM    920  CG  TYR A  59      23.286  -7.194   1.165  1.00  0.68           C  
ATOM    921  CD1 TYR A  59      24.539  -7.503   1.590  1.00  0.68           C  
ATOM    922  CD2 TYR A  59      22.393  -6.557   2.001  1.00  0.68           C  
ATOM    923  CE1 TYR A  59      24.918  -7.198   2.819  1.00  0.68           C  
ATOM    924  CE2 TYR A  59      22.798  -6.243   3.280  1.00  0.68           C  
ATOM    925  CZ  TYR A  59      24.074  -6.575   3.668  1.00  0.68           C  
ATOM    926  OH  TYR A  59      24.533  -6.264   4.890  1.00  0.68           O  
ATOM    927  H   TYR A  59      22.896 -10.106   0.189  1.00  0.68           H  
ATOM    928  HA  TYR A  59      20.901  -8.048   0.134  1.00  0.68           H  
ATOM    929 1HB  TYR A  59      23.790  -8.060  -0.606  1.00  0.68           H  
ATOM    930 2HB  TYR A  59      22.839  -6.596  -0.763  1.00  0.68           H  
ATOM    931  HD1 TYR A  59      25.230  -7.993   0.914  1.00  0.68           H  
ATOM    932  HD2 TYR A  59      21.392  -6.303   1.653  1.00  0.68           H  
ATOM    933  HE1 TYR A  59      25.888  -7.425   3.135  1.00  0.68           H  
ATOM    934  HE2 TYR A  59      22.125  -5.732   3.969  1.00  0.68           H  
ATOM    935  HH  TYR A  59      23.895  -5.698   5.333  1.00  0.68           H  
ATOM    936  N   TRP A  60      22.094  -9.000  -2.783  1.00  0.68           N  
ATOM    937  CA  TRP A  60      21.820  -8.939  -4.205  1.00  0.68           C  
ATOM    938  C   TRP A  60      20.373  -9.353  -4.490  1.00  0.68           C  
ATOM    939  O   TRP A  60      19.669  -8.674  -5.246  1.00  0.68           O  
ATOM    940  CB  TRP A  60      22.808  -9.813  -4.979  1.00  0.68           C  
ATOM    941  CG  TRP A  60      22.555  -9.831  -6.451  1.00  0.68           C  
ATOM    942  CD1 TRP A  60      23.025  -8.951  -7.381  1.00  0.68           C  
ATOM    943  CD2 TRP A  60      21.758 -10.797  -7.176  1.00  0.68           C  
ATOM    944  NE1 TRP A  60      22.572  -9.300  -8.632  1.00  0.68           N  
ATOM    945  CE2 TRP A  60      21.793 -10.428  -8.522  1.00  0.68           C  
ATOM    946  CE3 TRP A  60      21.030 -11.926  -6.794  1.00  0.68           C  
ATOM    947  CZ2 TRP A  60      21.121 -11.150  -9.496  1.00  0.68           C  
ATOM    948  CZ3 TRP A  60      20.355 -12.651  -7.762  1.00  0.68           C  
ATOM    949  CH2 TRP A  60      20.398 -12.273  -9.081  1.00  0.68           C  
ATOM    950  H   TRP A  60      22.850  -9.596  -2.438  1.00  0.68           H  
ATOM    951  HA  TRP A  60      21.953  -7.911  -4.536  1.00  0.68           H  
ATOM    952 1HB  TRP A  60      23.823  -9.460  -4.799  1.00  0.68           H  
ATOM    953 2HB  TRP A  60      22.752 -10.832  -4.615  1.00  0.68           H  
ATOM    954  HD1 TRP A  60      23.663  -8.096  -7.164  1.00  0.68           H  
ATOM    955  HE1 TRP A  60      22.777  -8.809  -9.491  1.00  0.68           H  
ATOM    956  HE3 TRP A  60      20.999 -12.227  -5.751  1.00  0.68           H  
ATOM    957  HZ2 TRP A  60      21.145 -10.867 -10.548  1.00  0.68           H  
ATOM    958  HZ3 TRP A  60      19.790 -13.529  -7.451  1.00  0.68           H  
ATOM    959  HH2 TRP A  60      19.857 -12.865  -9.821  1.00  0.68           H  
ATOM    960  N   ARG A  61      19.908 -10.447  -3.870  1.00  0.68           N  
ATOM    961  CA  ARG A  61      18.533 -10.904  -4.092  1.00  0.68           C  
ATOM    962  C   ARG A  61      17.522  -9.848  -3.631  1.00  0.68           C  
ATOM    963  O   ARG A  61      16.486  -9.631  -4.279  1.00  0.68           O  
ATOM    964  CB  ARG A  61      18.263 -12.196  -3.336  1.00  0.68           C  
ATOM    965  CG  ARG A  61      18.982 -13.417  -3.867  1.00  0.68           C  
ATOM    966  CD  ARG A  61      18.672 -14.618  -3.066  1.00  0.68           C  
ATOM    967  NE  ARG A  61      19.424 -15.778  -3.506  1.00  0.68           N  
ATOM    968  CZ  ARG A  61      19.320 -17.001  -2.956  1.00  0.68           C  
ATOM    969  NH1 ARG A  61      18.473 -17.203  -1.975  1.00  0.68           N  
ATOM    970  NH2 ARG A  61      20.065 -17.996  -3.405  1.00  0.68           N  
ATOM    971  H   ARG A  61      20.534 -10.983  -3.264  1.00  0.68           H  
ATOM    972  HA  ARG A  61      18.397 -11.082  -5.158  1.00  0.68           H  
ATOM    973 1HB  ARG A  61      18.552 -12.071  -2.292  1.00  0.68           H  
ATOM    974 2HB  ARG A  61      17.196 -12.409  -3.351  1.00  0.68           H  
ATOM    975 1HG  ARG A  61      18.684 -13.598  -4.897  1.00  0.68           H  
ATOM    976 2HG  ARG A  61      20.053 -13.250  -3.820  1.00  0.68           H  
ATOM    977 1HD  ARG A  61      18.909 -14.430  -2.016  1.00  0.68           H  
ATOM    978 2HD  ARG A  61      17.619 -14.846  -3.164  1.00  0.68           H  
ATOM    979  HE  ARG A  61      20.086 -15.654  -4.261  1.00  0.68           H  
ATOM    980 1HH1 ARG A  61      17.896 -16.439  -1.648  1.00  0.68           H  
ATOM    981 2HH1 ARG A  61      18.389 -18.119  -1.560  1.00  0.68           H  
ATOM    982 1HH2 ARG A  61      20.716 -17.838  -4.162  1.00  0.68           H  
ATOM    983 2HH2 ARG A  61      19.985 -18.914  -2.993  1.00  0.68           H  
ATOM    984  N   ILE A  62      17.846  -9.169  -2.529  1.00  0.69           N  
ATOM    985  CA  ILE A  62      17.011  -8.115  -1.971  1.00  0.69           C  
ATOM    986  C   ILE A  62      16.952  -6.923  -2.920  1.00  0.69           C  
ATOM    987  O   ILE A  62      15.869  -6.401  -3.179  1.00  0.69           O  
ATOM    988  CB  ILE A  62      17.530  -7.719  -0.583  1.00  0.69           C  
ATOM    989  CG1 ILE A  62      17.298  -8.917   0.365  1.00  0.69           C  
ATOM    990  CG2 ILE A  62      16.837  -6.450  -0.081  1.00  0.69           C  
ATOM    991  CD1 ILE A  62      18.026  -8.828   1.666  1.00  0.69           C  
ATOM    992  H   ILE A  62      18.707  -9.415  -2.040  1.00  0.69           H  
ATOM    993  HA  ILE A  62      16.003  -8.504  -1.848  1.00  0.69           H  
ATOM    994  HB  ILE A  62      18.596  -7.545  -0.635  1.00  0.69           H  
ATOM    995 1HG1 ILE A  62      16.232  -8.983   0.577  1.00  0.69           H  
ATOM    996 2HG1 ILE A  62      17.602  -9.830  -0.142  1.00  0.69           H  
ATOM    997 1HG2 ILE A  62      17.218  -6.189   0.901  1.00  0.69           H  
ATOM    998 2HG2 ILE A  62      17.029  -5.630  -0.771  1.00  0.69           H  
ATOM    999 3HG2 ILE A  62      15.766  -6.627  -0.017  1.00  0.69           H  
ATOM   1000 1HD1 ILE A  62      17.798  -9.711   2.263  1.00  0.69           H  
ATOM   1001 2HD1 ILE A  62      19.095  -8.784   1.483  1.00  0.69           H  
ATOM   1002 3HD1 ILE A  62      17.708  -7.938   2.187  1.00  0.69           H  
ATOM   1003  N   MET A  63      18.104  -6.512  -3.464  1.00  0.70           N  
ATOM   1004  CA  MET A  63      18.182  -5.411  -4.430  1.00  0.70           C  
ATOM   1005  C   MET A  63      17.367  -5.757  -5.670  1.00  0.70           C  
ATOM   1006  O   MET A  63      16.657  -4.913  -6.235  1.00  0.70           O  
ATOM   1007  CB  MET A  63      19.637  -5.159  -4.802  1.00  0.70           C  
ATOM   1008  CG  MET A  63      20.435  -4.591  -3.673  1.00  0.70           C  
ATOM   1009  SD  MET A  63      22.198  -4.503  -3.971  1.00  0.70           S  
ATOM   1010  CE  MET A  63      22.236  -3.151  -5.103  1.00  0.70           C  
ATOM   1011  H   MET A  63      18.966  -6.982  -3.188  1.00  0.70           H  
ATOM   1012  HA  MET A  63      17.764  -4.515  -3.977  1.00  0.70           H  
ATOM   1013 1HB  MET A  63      20.100  -6.097  -5.103  1.00  0.70           H  
ATOM   1014 2HB  MET A  63      19.692  -4.475  -5.648  1.00  0.70           H  
ATOM   1015 1HG  MET A  63      20.080  -3.581  -3.513  1.00  0.70           H  
ATOM   1016 2HG  MET A  63      20.259  -5.161  -2.772  1.00  0.70           H  
ATOM   1017 1HE  MET A  63      23.261  -2.959  -5.403  1.00  0.70           H  
ATOM   1018 2HE  MET A  63      21.647  -3.400  -5.981  1.00  0.70           H  
ATOM   1019 3HE  MET A  63      21.820  -2.258  -4.624  1.00  0.70           H  
ATOM   1020  N   GLY A  64      17.444  -7.027  -6.076  1.00  0.71           N  
ATOM   1021  CA  GLY A  64      16.684  -7.542  -7.198  1.00  0.71           C  
ATOM   1022  C   GLY A  64      15.194  -7.350  -6.939  1.00  0.71           C  
ATOM   1023  O   GLY A  64      14.484  -6.766  -7.765  1.00  0.71           O  
ATOM   1024  H   GLY A  64      18.078  -7.663  -5.592  1.00  0.71           H  
ATOM   1025 1HA  GLY A  64      16.977  -7.027  -8.112  1.00  0.71           H  
ATOM   1026 2HA  GLY A  64      16.907  -8.602  -7.325  1.00  0.71           H  
ATOM   1027  N   SER A  65      14.731  -7.838  -5.780  1.00  0.73           N  
ATOM   1028  CA  SER A  65      13.332  -7.744  -5.376  1.00  0.73           C  
ATOM   1029  C   SER A  65      12.886  -6.291  -5.239  1.00  0.73           C  
ATOM   1030  O   SER A  65      11.787  -5.933  -5.650  1.00  0.73           O  
ATOM   1031  CB  SER A  65      13.138  -8.447  -4.047  1.00  0.73           C  
ATOM   1032  OG  SER A  65      13.395  -9.816  -4.163  1.00  0.73           O  
ATOM   1033  H   SER A  65      15.385  -8.319  -5.160  1.00  0.73           H  
ATOM   1034  HA  SER A  65      12.718  -8.231  -6.134  1.00  0.73           H  
ATOM   1035 1HB  SER A  65      13.803  -8.013  -3.303  1.00  0.73           H  
ATOM   1036 2HB  SER A  65      12.118  -8.296  -3.702  1.00  0.73           H  
ATOM   1037  HG  SER A  65      14.354  -9.886  -4.349  1.00  0.73           H  
ATOM   1038  N   TRP A  66      13.752  -5.448  -4.684  1.00  0.75           N  
ATOM   1039  CA  TRP A  66      13.477  -4.030  -4.488  1.00  0.75           C  
ATOM   1040  C   TRP A  66      13.214  -3.381  -5.827  1.00  0.75           C  
ATOM   1041  O   TRP A  66      12.250  -2.642  -6.000  1.00  0.75           O  
ATOM   1042  CB  TRP A  66      14.678  -3.413  -3.756  1.00  0.75           C  
ATOM   1043  CG  TRP A  66      14.680  -1.946  -3.448  1.00  0.75           C  
ATOM   1044  CD1 TRP A  66      15.588  -1.012  -3.876  1.00  0.75           C  
ATOM   1045  CD2 TRP A  66      13.739  -1.238  -2.645  1.00  0.75           C  
ATOM   1046  NE1 TRP A  66      15.275   0.213  -3.354  1.00  0.75           N  
ATOM   1047  CE2 TRP A  66      14.149   0.090  -2.602  1.00  0.75           C  
ATOM   1048  CE3 TRP A  66      12.609  -1.609  -1.967  1.00  0.75           C  
ATOM   1049  CZ2 TRP A  66      13.461   1.026  -1.893  1.00  0.75           C  
ATOM   1050  CZ3 TRP A  66      11.919  -0.663  -1.264  1.00  0.75           C  
ATOM   1051  CH2 TRP A  66      12.344   0.616  -1.233  1.00  0.75           C  
ATOM   1052  H   TRP A  66      14.639  -5.811  -4.353  1.00  0.75           H  
ATOM   1053  HA  TRP A  66      12.588  -3.920  -3.871  1.00  0.75           H  
ATOM   1054 1HB  TRP A  66      14.830  -3.941  -2.820  1.00  0.75           H  
ATOM   1055 2HB  TRP A  66      15.558  -3.602  -4.349  1.00  0.75           H  
ATOM   1056  HD1 TRP A  66      16.439  -1.218  -4.514  1.00  0.75           H  
ATOM   1057  HE1 TRP A  66      15.781   1.090  -3.493  1.00  0.75           H  
ATOM   1058  HE3 TRP A  66      12.274  -2.633  -2.001  1.00  0.75           H  
ATOM   1059  HZ2 TRP A  66      13.774   2.054  -1.847  1.00  0.75           H  
ATOM   1060  HZ3 TRP A  66      11.019  -0.968  -0.730  1.00  0.75           H  
ATOM   1061  HH2 TRP A  66      11.787   1.332  -0.675  1.00  0.75           H  
ATOM   1062  N   THR A  67      14.037  -3.695  -6.813  1.00  0.77           N  
ATOM   1063  CA  THR A  67      13.818  -3.141  -8.128  1.00  0.77           C  
ATOM   1064  C   THR A  67      12.541  -3.709  -8.766  1.00  0.77           C  
ATOM   1065  O   THR A  67      11.696  -2.958  -9.245  1.00  0.77           O  
ATOM   1066  CB  THR A  67      15.016  -3.445  -9.035  1.00  0.77           C  
ATOM   1067  OG1 THR A  67      16.205  -2.868  -8.470  1.00  0.77           O  
ATOM   1068  CG2 THR A  67      14.775  -2.866 -10.416  1.00  0.77           C  
ATOM   1069  H   THR A  67      14.839  -4.304  -6.644  1.00  0.77           H  
ATOM   1070  HA  THR A  67      13.706  -2.062  -8.038  1.00  0.77           H  
ATOM   1071  HB  THR A  67      15.150  -4.525  -9.110  1.00  0.77           H  
ATOM   1072  HG1 THR A  67      16.442  -3.377  -7.666  1.00  0.77           H  
ATOM   1073 1HG2 THR A  67      15.628  -3.087 -11.055  1.00  0.77           H  
ATOM   1074 2HG2 THR A  67      13.875  -3.311 -10.843  1.00  0.77           H  
ATOM   1075 3HG2 THR A  67      14.645  -1.787 -10.342  1.00  0.77           H  
ATOM   1076  N   ALA A  68      12.378  -5.035  -8.734  1.00  0.79           N  
ATOM   1077  CA  ALA A  68      11.240  -5.715  -9.360  1.00  0.79           C  
ATOM   1078  C   ALA A  68       9.890  -5.274  -8.801  1.00  0.79           C  
ATOM   1079  O   ALA A  68       8.889  -5.172  -9.526  1.00  0.79           O  
ATOM   1080  CB  ALA A  68      11.380  -7.213  -9.170  1.00  0.79           C  
ATOM   1081  H   ALA A  68      13.097  -5.606  -8.289  1.00  0.79           H  
ATOM   1082  HA  ALA A  68      11.257  -5.480 -10.424  1.00  0.79           H  
ATOM   1083 1HB  ALA A  68      10.554  -7.726  -9.663  1.00  0.79           H  
ATOM   1084 2HB  ALA A  68      12.324  -7.550  -9.593  1.00  0.79           H  
ATOM   1085 3HB  ALA A  68      11.360  -7.444  -8.104  1.00  0.79           H  
ATOM   1086  N   ALA A  69       9.881  -4.992  -7.508  1.00  0.81           N  
ATOM   1087  CA  ALA A  69       8.695  -4.624  -6.781  1.00  0.81           C  
ATOM   1088  C   ALA A  69       8.262  -3.185  -6.983  1.00  0.81           C  
ATOM   1089  O   ALA A  69       7.200  -2.813  -6.492  1.00  0.81           O  
ATOM   1090  CB  ALA A  69       8.934  -4.855  -5.313  1.00  0.81           C  
ATOM   1091  H   ALA A  69      10.737  -5.101  -6.972  1.00  0.81           H  
ATOM   1092  HA  ALA A  69       7.890  -5.268  -7.116  1.00  0.81           H  
ATOM   1093 1HB  ALA A  69       8.028  -4.620  -4.761  1.00  0.81           H  
ATOM   1094 2HB  ALA A  69       9.201  -5.901  -5.150  1.00  0.81           H  
ATOM   1095 3HB  ALA A  69       9.751  -4.216  -4.986  1.00  0.81           H  
ATOM   1096  N   TYR A  70       9.065  -2.353  -7.655  1.00  0.83           N  
ATOM   1097  CA  TYR A  70       8.687  -0.954  -7.852  1.00  0.83           C  
ATOM   1098  C   TYR A  70       8.871  -0.415  -9.278  1.00  0.83           C  
ATOM   1099  O   TYR A  70       9.880  -0.659  -9.934  1.00  0.83           O  
ATOM   1100  CB  TYR A  70       9.427  -0.079  -6.867  1.00  0.83           C  
ATOM   1101  CG  TYR A  70       9.011  -0.231  -5.419  1.00  0.83           C  
ATOM   1102  CD1 TYR A  70       9.550  -1.201  -4.581  1.00  0.83           C  
ATOM   1103  CD2 TYR A  70       8.076   0.643  -4.934  1.00  0.83           C  
ATOM   1104  CE1 TYR A  70       9.129  -1.289  -3.277  1.00  0.83           C  
ATOM   1105  CE2 TYR A  70       7.664   0.563  -3.648  1.00  0.83           C  
ATOM   1106  CZ  TYR A  70       8.174  -0.396  -2.812  1.00  0.83           C  
ATOM   1107  OH  TYR A  70       7.730  -0.467  -1.512  1.00  0.83           O  
ATOM   1108  H   TYR A  70       9.940  -2.690  -8.065  1.00  0.83           H  
ATOM   1109  HA  TYR A  70       7.629  -0.862  -7.623  1.00  0.83           H  
ATOM   1110 1HB  TYR A  70      10.492  -0.282  -6.945  1.00  0.83           H  
ATOM   1111 2HB  TYR A  70       9.262   0.916  -7.149  1.00  0.83           H  
ATOM   1112  HD1 TYR A  70      10.293  -1.889  -4.952  1.00  0.83           H  
ATOM   1113  HD2 TYR A  70       7.659   1.405  -5.584  1.00  0.83           H  
ATOM   1114  HE1 TYR A  70       9.543  -2.051  -2.620  1.00  0.83           H  
ATOM   1115  HE2 TYR A  70       6.921   1.265  -3.282  1.00  0.83           H  
ATOM   1116  HH  TYR A  70       7.087   0.245  -1.358  1.00  0.83           H  
ATOM   1117  N   ALA A  71       7.919   0.391  -9.739  1.00  0.85           N  
ATOM   1118  CA  ALA A  71       8.040   1.024 -11.049  1.00  0.85           C  
ATOM   1119  C   ALA A  71       8.210   2.521 -10.887  1.00  0.85           C  
ATOM   1120  O   ALA A  71       7.570   3.122 -10.029  1.00  0.85           O  
ATOM   1121  CB  ALA A  71       6.811   0.725 -11.893  1.00  0.85           C  
ATOM   1122  H   ALA A  71       7.090   0.556  -9.172  1.00  0.85           H  
ATOM   1123  HA  ALA A  71       8.926   0.632 -11.547  1.00  0.85           H  
ATOM   1124 1HB  ALA A  71       6.918   1.198 -12.869  1.00  0.85           H  
ATOM   1125 2HB  ALA A  71       6.708  -0.350 -12.017  1.00  0.85           H  
ATOM   1126 3HB  ALA A  71       5.927   1.121 -11.391  1.00  0.85           H  
ATOM   1127  N   LEU A  72       9.028   3.146 -11.731  1.00  0.87           N  
ATOM   1128  CA  LEU A  72       9.194   4.596 -11.630  1.00  0.87           C  
ATOM   1129  C   LEU A  72       8.212   5.330 -12.516  1.00  0.87           C  
ATOM   1130  O   LEU A  72       8.170   5.124 -13.732  1.00  0.87           O  
ATOM   1131  CB  LEU A  72      10.628   5.026 -11.973  1.00  0.87           C  
ATOM   1132  CG  LEU A  72      10.923   6.571 -11.940  1.00  0.87           C  
ATOM   1133  CD1 LEU A  72      10.713   7.119 -10.546  1.00  0.87           C  
ATOM   1134  CD2 LEU A  72      12.368   6.808 -12.352  1.00  0.87           C  
ATOM   1135  H   LEU A  72       9.540   2.623 -12.429  1.00  0.87           H  
ATOM   1136  HA  LEU A  72       8.999   4.896 -10.601  1.00  0.87           H  
ATOM   1137 1HB  LEU A  72      11.302   4.558 -11.295  1.00  0.87           H  
ATOM   1138 2HB  LEU A  72      10.860   4.673 -12.976  1.00  0.87           H  
ATOM   1139  HG  LEU A  72      10.244   7.094 -12.619  1.00  0.87           H  
ATOM   1140 1HD1 LEU A  72      10.917   8.191 -10.538  1.00  0.87           H  
ATOM   1141 2HD1 LEU A  72       9.699   6.952 -10.267  1.00  0.87           H  
ATOM   1142 3HD1 LEU A  72      11.362   6.630  -9.860  1.00  0.87           H  
ATOM   1143 1HD2 LEU A  72      12.582   7.879 -12.328  1.00  0.87           H  
ATOM   1144 2HD2 LEU A  72      13.032   6.288 -11.659  1.00  0.87           H  
ATOM   1145 3HD2 LEU A  72      12.527   6.428 -13.360  1.00  0.87           H  
ATOM   1146  N   LYS A  73       7.409   6.170 -11.886  1.00  0.89           N  
ATOM   1147  CA  LYS A  73       6.406   6.959 -12.560  1.00  0.89           C  
ATOM   1148  C   LYS A  73       6.662   8.411 -12.177  1.00  0.89           C  
ATOM   1149  O   LYS A  73       6.700   8.755 -10.994  1.00  0.89           O  
ATOM   1150  CB  LYS A  73       5.008   6.495 -12.137  1.00  0.89           C  
ATOM   1151  CG  LYS A  73       4.719   5.021 -12.484  1.00  0.89           C  
ATOM   1152  CD  LYS A  73       3.293   4.614 -12.143  1.00  0.89           C  
ATOM   1153  CE  LYS A  73       3.057   3.141 -12.457  1.00  0.89           C  
ATOM   1154  NZ  LYS A  73       1.643   2.734 -12.206  1.00  0.89           N  
ATOM   1155  H   LYS A  73       7.506   6.274 -10.876  1.00  0.89           H  
ATOM   1156  HA  LYS A  73       6.519   6.858 -13.639  1.00  0.89           H  
ATOM   1157 1HB  LYS A  73       4.902   6.613 -11.055  1.00  0.89           H  
ATOM   1158 2HB  LYS A  73       4.253   7.121 -12.614  1.00  0.89           H  
ATOM   1159 1HG  LYS A  73       4.901   4.854 -13.546  1.00  0.89           H  
ATOM   1160 2HG  LYS A  73       5.400   4.381 -11.913  1.00  0.89           H  
ATOM   1161 1HD  LYS A  73       3.111   4.780 -11.086  1.00  0.89           H  
ATOM   1162 2HD  LYS A  73       2.591   5.217 -12.716  1.00  0.89           H  
ATOM   1163 1HE  LYS A  73       3.300   2.956 -13.502  1.00  0.89           H  
ATOM   1164 2HE  LYS A  73       3.715   2.537 -11.829  1.00  0.89           H  
ATOM   1165 1HZ  LYS A  73       1.530   1.754 -12.423  1.00  0.89           H  
ATOM   1166 2HZ  LYS A  73       1.410   2.892 -11.235  1.00  0.89           H  
ATOM   1167 3HZ  LYS A  73       1.026   3.281 -12.791  1.00  0.89           H  
ATOM   1168  N   ASP A  74       6.836   9.277 -13.162  1.00  0.90           N  
ATOM   1169  CA  ASP A  74       7.182  10.660 -12.853  1.00  0.90           C  
ATOM   1170  C   ASP A  74       8.387  10.687 -11.878  1.00  0.90           C  
ATOM   1171  O   ASP A  74       9.456  10.176 -12.213  1.00  0.90           O  
ATOM   1172  CB  ASP A  74       5.966  11.416 -12.293  1.00  0.90           C  
ATOM   1173  CG  ASP A  74       4.813  11.513 -13.309  1.00  0.90           C  
ATOM   1174  OD1 ASP A  74       5.082  11.701 -14.473  1.00  0.90           O  
ATOM   1175  OD2 ASP A  74       3.681  11.387 -12.906  1.00  0.90           O  
ATOM   1176  H   ASP A  74       6.770   8.971 -14.123  1.00  0.90           H  
ATOM   1177  HA  ASP A  74       7.487  11.155 -13.776  1.00  0.90           H  
ATOM   1178 1HB  ASP A  74       5.593  10.935 -11.389  1.00  0.90           H  
ATOM   1179 2HB  ASP A  74       6.262  12.431 -12.030  1.00  0.90           H  
ATOM   1180  N   GLY A  75       8.231  11.302 -10.698  1.00  0.91           N  
ATOM   1181  CA  GLY A  75       9.326  11.405  -9.723  1.00  0.91           C  
ATOM   1182  C   GLY A  75       9.298  10.381  -8.569  1.00  0.91           C  
ATOM   1183  O   GLY A  75      10.062  10.539  -7.601  1.00  0.91           O  
ATOM   1184  H   GLY A  75       7.335  11.694 -10.460  1.00  0.91           H  
ATOM   1185 1HA  GLY A  75      10.274  11.309 -10.252  1.00  0.91           H  
ATOM   1186 2HA  GLY A  75       9.317  12.408  -9.301  1.00  0.91           H  
ATOM   1187  N   MET A  76       8.397   9.384  -8.635  1.00  0.93           N  
ATOM   1188  CA  MET A  76       8.244   8.418  -7.535  1.00  0.93           C  
ATOM   1189  C   MET A  76       8.120   6.952  -7.954  1.00  0.93           C  
ATOM   1190  O   MET A  76       7.646   6.621  -9.040  1.00  0.93           O  
ATOM   1191  CB  MET A  76       7.010   8.737  -6.688  1.00  0.93           C  
ATOM   1192  CG  MET A  76       6.981  10.096  -6.018  1.00  0.93           C  
ATOM   1193  SD  MET A  76       5.590  10.244  -4.919  1.00  0.93           S  
ATOM   1194  CE  MET A  76       6.111   9.087  -3.638  1.00  0.93           C  
ATOM   1195  H   MET A  76       7.807   9.292  -9.464  1.00  0.93           H  
ATOM   1196  HA  MET A  76       9.126   8.484  -6.904  1.00  0.93           H  
ATOM   1197 1HB  MET A  76       6.123   8.660  -7.315  1.00  0.93           H  
ATOM   1198 2HB  MET A  76       6.914   7.977  -5.907  1.00  0.93           H  
ATOM   1199 1HG  MET A  76       7.877  10.283  -5.470  1.00  0.93           H  
ATOM   1200 2HG  MET A  76       6.888  10.864  -6.779  1.00  0.93           H  
ATOM   1201 1HE  MET A  76       5.354   9.049  -2.858  1.00  0.93           H  
ATOM   1202 2HE  MET A  76       6.241   8.094  -4.074  1.00  0.93           H  
ATOM   1203 3HE  MET A  76       7.049   9.413  -3.209  1.00  0.93           H  
ATOM   1204  N   TYR A  77       8.507   6.070  -7.045  1.00  0.95           N  
ATOM   1205  CA  TYR A  77       8.365   4.642  -7.232  1.00  0.95           C  
ATOM   1206  C   TYR A  77       7.080   4.097  -6.643  1.00  0.95           C  
ATOM   1207  O   TYR A  77       6.753   4.318  -5.472  1.00  0.95           O  
ATOM   1208  CB  TYR A  77       9.553   3.919  -6.658  1.00  0.95           C  
ATOM   1209  CG  TYR A  77      10.763   4.006  -7.499  1.00  0.95           C  
ATOM   1210  CD1 TYR A  77      11.619   5.045  -7.352  1.00  0.95           C  
ATOM   1211  CD2 TYR A  77      11.028   3.009  -8.430  1.00  0.95           C  
ATOM   1212  CE1 TYR A  77      12.749   5.090  -8.116  1.00  0.95           C  
ATOM   1213  CE2 TYR A  77      12.156   3.062  -9.195  1.00  0.95           C  
ATOM   1214  CZ  TYR A  77      13.024   4.108  -9.036  1.00  0.95           C  
ATOM   1215  OH  TYR A  77      14.176   4.190  -9.792  1.00  0.95           O  
ATOM   1216  H   TYR A  77       8.883   6.406  -6.173  1.00  0.95           H  
ATOM   1217  HA  TYR A  77       8.346   4.455  -8.294  1.00  0.95           H  
ATOM   1218 1HB  TYR A  77       9.793   4.354  -5.686  1.00  0.95           H  
ATOM   1219 2HB  TYR A  77       9.315   2.911  -6.491  1.00  0.95           H  
ATOM   1220  HD1 TYR A  77      11.414   5.829  -6.617  1.00  0.95           H  
ATOM   1221  HD2 TYR A  77      10.344   2.184  -8.556  1.00  0.95           H  
ATOM   1222  HE1 TYR A  77      13.421   5.885  -7.990  1.00  0.95           H  
ATOM   1223  HE2 TYR A  77      12.360   2.278  -9.921  1.00  0.95           H  
ATOM   1224  HH  TYR A  77      14.680   4.962  -9.519  1.00  0.95           H  
ATOM   1225  N   VAL A  78       6.370   3.346  -7.468  1.00  1.00           N  
ATOM   1226  CA  VAL A  78       5.089   2.775  -7.117  1.00  1.00           C  
ATOM   1227  C   VAL A  78       5.145   1.243  -7.118  1.00  1.00           C  
ATOM   1228  O   VAL A  78       5.690   0.657  -8.053  1.00  1.00           O  
ATOM   1229  CB  VAL A  78       4.046   3.284  -8.120  1.00  1.00           C  
ATOM   1230  CG1 VAL A  78       2.687   2.684  -7.828  1.00  1.00           C  
ATOM   1231  CG2 VAL A  78       4.001   4.814  -8.047  1.00  1.00           C  
ATOM   1232  H   VAL A  78       6.733   3.206  -8.409  1.00  1.00           H  
ATOM   1233  HA  VAL A  78       4.819   3.163  -6.149  1.00  1.00           H  
ATOM   1234  HB  VAL A  78       4.336   2.977  -9.127  1.00  1.00           H  
ATOM   1235 1HG1 VAL A  78       1.967   3.051  -8.553  1.00  1.00           H  
ATOM   1236 2HG1 VAL A  78       2.743   1.595  -7.891  1.00  1.00           H  
ATOM   1237 3HG1 VAL A  78       2.370   2.975  -6.831  1.00  1.00           H  
ATOM   1238 1HG2 VAL A  78       3.275   5.191  -8.757  1.00  1.00           H  
ATOM   1239 2HG2 VAL A  78       3.715   5.121  -7.042  1.00  1.00           H  
ATOM   1240 3HG2 VAL A  78       4.983   5.229  -8.288  1.00  1.00           H  
ATOM   1241  N   PRO A  79       4.649   0.549  -6.083  1.00  1.05           N  
ATOM   1242  CA  PRO A  79       4.661  -0.893  -5.995  1.00  1.05           C  
ATOM   1243  C   PRO A  79       4.032  -1.565  -7.211  1.00  1.05           C  
ATOM   1244  O   PRO A  79       3.011  -1.110  -7.732  1.00  1.05           O  
ATOM   1245  CB  PRO A  79       3.830  -1.153  -4.738  1.00  1.05           C  
ATOM   1246  CG  PRO A  79       4.036   0.064  -3.897  1.00  1.05           C  
ATOM   1247  CD  PRO A  79       4.102   1.209  -4.874  1.00  1.05           C  
ATOM   1248  HA  PRO A  79       5.689  -1.219  -5.842  1.00  1.05           H  
ATOM   1249 1HB  PRO A  79       2.780  -1.320  -5.014  1.00  1.05           H  
ATOM   1250 2HB  PRO A  79       4.181  -2.073  -4.249  1.00  1.05           H  
ATOM   1251 1HG  PRO A  79       3.237   0.176  -3.171  1.00  1.05           H  
ATOM   1252 2HG  PRO A  79       4.948  -0.049  -3.312  1.00  1.05           H  
ATOM   1253 1HD  PRO A  79       3.108   1.626  -5.051  1.00  1.05           H  
ATOM   1254 2HD  PRO A  79       4.806   1.928  -4.449  1.00  1.05           H  
ATOM   1255  N   THR A  80       4.650  -2.664  -7.623  1.00  1.10           N  
ATOM   1256  CA  THR A  80       4.228  -3.482  -8.755  1.00  1.10           C  
ATOM   1257  C   THR A  80       3.532  -4.715  -8.225  1.00  1.10           C  
ATOM   1258  O   THR A  80       3.363  -4.874  -7.016  1.00  1.10           O  
ATOM   1259  CB  THR A  80       5.414  -3.950  -9.628  1.00  1.10           C  
ATOM   1260  OG1 THR A  80       6.197  -4.931  -8.895  1.00  1.10           O  
ATOM   1261  CG2 THR A  80       6.257  -2.767  -9.970  1.00  1.10           C  
ATOM   1262  H   THR A  80       5.499  -2.925  -7.131  1.00  1.10           H  
ATOM   1263  HA  THR A  80       3.524  -2.918  -9.367  1.00  1.10           H  
ATOM   1264  HB  THR A  80       5.056  -4.400 -10.547  1.00  1.10           H  
ATOM   1265  HG1 THR A  80       7.140  -4.978  -9.255  1.00  1.10           H  
ATOM   1266 1HG2 THR A  80       7.111  -3.076 -10.575  1.00  1.10           H  
ATOM   1267 2HG2 THR A  80       5.661  -2.044 -10.518  1.00  1.10           H  
ATOM   1268 3HG2 THR A  80       6.596  -2.327  -9.070  1.00  1.10           H  
ATOM   1269  N   GLY A  81       3.145  -5.599  -9.135  1.00  1.14           N  
ATOM   1270  CA  GLY A  81       2.478  -6.849  -8.800  1.00  1.14           C  
ATOM   1271  C   GLY A  81       3.329  -7.818  -7.960  1.00  1.14           C  
ATOM   1272  O   GLY A  81       2.802  -8.827  -7.489  1.00  1.14           O  
ATOM   1273  H   GLY A  81       3.319  -5.393 -10.107  1.00  1.14           H  
ATOM   1274 1HA  GLY A  81       1.558  -6.622  -8.260  1.00  1.14           H  
ATOM   1275 2HA  GLY A  81       2.179  -7.347  -9.722  1.00  1.14           H  
ATOM   1276  N   GLU A  82       4.642  -7.558  -7.815  1.00  1.15           N  
ATOM   1277  CA  GLU A  82       5.507  -8.419  -7.003  1.00  1.15           C  
ATOM   1278  C   GLU A  82       5.893  -7.728  -5.679  1.00  1.15           C  
ATOM   1279  O   GLU A  82       6.769  -6.879  -5.688  1.00  1.15           O  
ATOM   1280  CB  GLU A  82       6.771  -8.764  -7.791  1.00  1.15           C  
ATOM   1281  CG  GLU A  82       7.730  -9.697  -7.076  1.00  1.15           C  
ATOM   1282  CD  GLU A  82       8.930 -10.074  -7.922  1.00  1.15           C  
ATOM   1283  OE1 GLU A  82       8.974  -9.689  -9.066  1.00  1.15           O  
ATOM   1284  OE2 GLU A  82       9.795 -10.754  -7.424  1.00  1.15           O  
ATOM   1285  H   GLU A  82       5.048  -6.712  -8.232  1.00  1.15           H  
ATOM   1286  HA  GLU A  82       4.988  -9.351  -6.810  1.00  1.15           H  
ATOM   1287 1HB  GLU A  82       6.494  -9.226  -8.737  1.00  1.15           H  
ATOM   1288 2HB  GLU A  82       7.313  -7.843  -8.022  1.00  1.15           H  
ATOM   1289 1HG  GLU A  82       8.079  -9.204  -6.163  1.00  1.15           H  
ATOM   1290 2HG  GLU A  82       7.194 -10.599  -6.784  1.00  1.15           H  
ATOM   1291  N   PRO A  83       5.294  -8.073  -4.524  1.00  1.12           N  
ATOM   1292  CA  PRO A  83       5.535  -7.434  -3.236  1.00  1.12           C  
ATOM   1293  C   PRO A  83       6.995  -7.493  -2.800  1.00  1.12           C  
ATOM   1294  O   PRO A  83       7.672  -8.503  -2.997  1.00  1.12           O  
ATOM   1295  CB  PRO A  83       4.669  -8.269  -2.282  1.00  1.12           C  
ATOM   1296  CG  PRO A  83       3.593  -8.860  -3.157  1.00  1.12           C  
ATOM   1297  CD  PRO A  83       4.273  -9.133  -4.478  1.00  1.12           C  
ATOM   1298  HA  PRO A  83       5.185  -6.391  -3.279  1.00  1.12           H  
ATOM   1299 1HB  PRO A  83       5.292  -9.030  -1.788  1.00  1.12           H  
ATOM   1300 2HB  PRO A  83       4.264  -7.628  -1.485  1.00  1.12           H  
ATOM   1301 1HG  PRO A  83       3.180  -9.770  -2.696  1.00  1.12           H  
ATOM   1302 2HG  PRO A  83       2.756  -8.151  -3.260  1.00  1.12           H  
ATOM   1303 1HD  PRO A  83       4.733 -10.131  -4.505  1.00  1.12           H  
ATOM   1304 2HD  PRO A  83       3.522  -8.996  -5.242  1.00  1.12           H  
ATOM   1305  N   PHE A  84       7.451  -6.434  -2.138  1.00  1.05           N  
ATOM   1306  CA  PHE A  84       8.806  -6.387  -1.600  1.00  1.05           C  
ATOM   1307  C   PHE A  84       8.834  -6.835  -0.155  1.00  1.05           C  
ATOM   1308  O   PHE A  84       8.058  -6.337   0.660  1.00  1.05           O  
ATOM   1309  CB  PHE A  84       9.399  -4.984  -1.678  1.00  1.05           C  
ATOM   1310  CG  PHE A  84      10.750  -4.896  -1.104  1.00  1.05           C  
ATOM   1311  CD1 PHE A  84      11.802  -5.562  -1.689  1.00  1.05           C  
ATOM   1312  CD2 PHE A  84      10.983  -4.130   0.016  1.00  1.05           C  
ATOM   1313  CE1 PHE A  84      13.069  -5.479  -1.159  1.00  1.05           C  
ATOM   1314  CE2 PHE A  84      12.240  -4.035   0.545  1.00  1.05           C  
ATOM   1315  CZ  PHE A  84      13.293  -4.713  -0.042  1.00  1.05           C  
ATOM   1316  H   PHE A  84       6.847  -5.635  -2.010  1.00  1.05           H  
ATOM   1317  HA  PHE A  84       9.435  -7.062  -2.183  1.00  1.05           H  
ATOM   1318 1HB  PHE A  84       9.452  -4.660  -2.690  1.00  1.05           H  
ATOM   1319 2HB  PHE A  84       8.756  -4.285  -1.145  1.00  1.05           H  
ATOM   1320  HD1 PHE A  84      11.616  -6.161  -2.576  1.00  1.05           H  
ATOM   1321  HD2 PHE A  84      10.153  -3.594   0.477  1.00  1.05           H  
ATOM   1322  HE1 PHE A  84      13.893  -6.016  -1.629  1.00  1.05           H  
ATOM   1323  HE2 PHE A  84      12.401  -3.424   1.424  1.00  1.05           H  
ATOM   1324  HZ  PHE A  84      14.295  -4.640   0.379  1.00  1.05           H  
ATOM   1325  N   ASN A  85       9.723  -7.775   0.150  1.00  0.98           N  
ATOM   1326  CA  ASN A  85       9.868  -8.295   1.504  1.00  0.98           C  
ATOM   1327  C   ASN A  85      11.325  -8.463   1.907  1.00  0.98           C  
ATOM   1328  O   ASN A  85      12.202  -8.694   1.072  1.00  0.98           O  
ATOM   1329  CB  ASN A  85       9.172  -9.648   1.667  1.00  0.98           C  
ATOM   1330  CG  ASN A  85       7.675  -9.606   1.596  1.00  0.98           C  
ATOM   1331  OD1 ASN A  85       7.023  -9.158   2.542  1.00  0.98           O  
ATOM   1332  ND2 ASN A  85       7.113 -10.086   0.517  1.00  0.98           N  
ATOM   1333  H   ASN A  85      10.319  -8.135  -0.583  1.00  0.98           H  
ATOM   1334  HA  ASN A  85       9.427  -7.578   2.202  1.00  0.98           H  
ATOM   1335 1HB  ASN A  85       9.535 -10.328   0.896  1.00  0.98           H  
ATOM   1336 2HB  ASN A  85       9.445 -10.075   2.630  1.00  0.98           H  
ATOM   1337 1HD2 ASN A  85       6.115 -10.104   0.448  1.00  0.98           H  
ATOM   1338 2HD2 ASN A  85       7.676 -10.447  -0.230  1.00  0.98           H  
ATOM   1339  N   ASP A  86      11.537  -8.468   3.218  1.00  0.91           N  
ATOM   1340  CA  ASP A  86      12.816  -8.733   3.866  1.00  0.91           C  
ATOM   1341  C   ASP A  86      12.917 -10.169   4.347  1.00  0.91           C  
ATOM   1342  O   ASP A  86      13.802 -10.519   5.128  1.00  0.91           O  
ATOM   1343  CB  ASP A  86      13.045  -7.761   5.022  1.00  0.91           C  
ATOM   1344  CG  ASP A  86      13.384  -6.363   4.565  1.00  0.91           C  
ATOM   1345  OD1 ASP A  86      14.206  -6.259   3.681  1.00  0.91           O  
ATOM   1346  OD2 ASP A  86      12.875  -5.400   5.075  1.00  0.91           O  
ATOM   1347  H   ASP A  86      10.748  -8.253   3.836  1.00  0.91           H  
ATOM   1348  HA  ASP A  86      13.608  -8.568   3.133  1.00  0.91           H  
ATOM   1349 1HB  ASP A  86      12.156  -7.702   5.627  1.00  0.91           H  
ATOM   1350 2HB  ASP A  86      13.820  -8.140   5.662  1.00  0.91           H  
ATOM   1351  N   ALA A  87      12.060 -11.027   3.806  1.00  0.84           N  
ATOM   1352  CA  ALA A  87      12.040 -12.441   4.149  1.00  0.84           C  
ATOM   1353  C   ALA A  87      13.408 -13.067   3.888  1.00  0.84           C  
ATOM   1354  O   ALA A  87      13.831 -13.959   4.621  1.00  0.84           O  
ATOM   1355  CB  ALA A  87      10.967 -13.153   3.359  1.00  0.84           C  
ATOM   1356  H   ALA A  87      11.382 -10.670   3.151  1.00  0.84           H  
ATOM   1357  HA  ALA A  87      11.812 -12.537   5.210  1.00  0.84           H  
ATOM   1358 1HB  ALA A  87      10.942 -14.200   3.632  1.00  0.84           H  
ATOM   1359 2HB  ALA A  87      10.004 -12.696   3.574  1.00  0.84           H  
ATOM   1360 3HB  ALA A  87      11.183 -13.062   2.296  1.00  0.84           H  
ATOM   1361  N   TYR A  88      14.132 -12.560   2.881  1.00  0.79           N  
ATOM   1362  CA  TYR A  88      15.454 -13.082   2.560  1.00  0.79           C  
ATOM   1363  C   TYR A  88      16.440 -12.787   3.681  1.00  0.79           C  
ATOM   1364  O   TYR A  88      17.418 -13.513   3.867  1.00  0.79           O  
ATOM   1365  CB  TYR A  88      16.021 -12.446   1.288  1.00  0.79           C  
ATOM   1366  CG  TYR A  88      15.462 -12.913  -0.012  1.00  0.79           C  
ATOM   1367  CD1 TYR A  88      14.719 -12.049  -0.800  1.00  0.79           C  
ATOM   1368  CD2 TYR A  88      15.705 -14.209  -0.433  1.00  0.79           C  
ATOM   1369  CE1 TYR A  88      14.224 -12.485  -2.012  1.00  0.79           C  
ATOM   1370  CE2 TYR A  88      15.206 -14.645  -1.642  1.00  0.79           C  
ATOM   1371  CZ  TYR A  88      14.471 -13.789  -2.432  1.00  0.79           C  
ATOM   1372  OH  TYR A  88      13.981 -14.224  -3.640  1.00  0.79           O  
ATOM   1373  H   TYR A  88      13.743 -11.814   2.321  1.00  0.79           H  
ATOM   1374  HA  TYR A  88      15.387 -14.161   2.433  1.00  0.79           H  
ATOM   1375 1HB  TYR A  88      15.865 -11.372   1.345  1.00  0.79           H  
ATOM   1376 2HB  TYR A  88      17.100 -12.604   1.263  1.00  0.79           H  
ATOM   1377  HD1 TYR A  88      14.530 -11.026  -0.468  1.00  0.79           H  
ATOM   1378  HD2 TYR A  88      16.294 -14.882   0.192  1.00  0.79           H  
ATOM   1379  HE1 TYR A  88      13.643 -11.810  -2.635  1.00  0.79           H  
ATOM   1380  HE2 TYR A  88      15.397 -15.665  -1.975  1.00  0.79           H  
ATOM   1381  HH  TYR A  88      13.500 -13.507  -4.067  1.00  0.79           H  
ATOM   1382  N   ARG A  89      16.205 -11.712   4.436  1.00  0.75           N  
ATOM   1383  CA  ARG A  89      17.116 -11.365   5.506  1.00  0.75           C  
ATOM   1384  C   ARG A  89      16.959 -12.389   6.600  1.00  0.75           C  
ATOM   1385  O   ARG A  89      17.937 -12.810   7.203  1.00  0.75           O  
ATOM   1386  CB  ARG A  89      16.827 -10.000   6.060  1.00  0.75           C  
ATOM   1387  CG  ARG A  89      17.088  -8.901   5.114  1.00  0.75           C  
ATOM   1388  CD  ARG A  89      16.871  -7.608   5.710  1.00  0.75           C  
ATOM   1389  NE  ARG A  89      16.960  -6.567   4.723  1.00  0.75           N  
ATOM   1390  CZ  ARG A  89      18.111  -6.016   4.328  1.00  0.75           C  
ATOM   1391  NH1 ARG A  89      19.237  -6.440   4.861  1.00  0.75           N  
ATOM   1392  NH2 ARG A  89      18.123  -5.070   3.423  1.00  0.75           N  
ATOM   1393  H   ARG A  89      15.369 -11.153   4.307  1.00  0.75           H  
ATOM   1394  HA  ARG A  89      18.139 -11.390   5.132  1.00  0.75           H  
ATOM   1395 1HB  ARG A  89      15.805  -9.936   6.416  1.00  0.75           H  
ATOM   1396 2HB  ARG A  89      17.470  -9.836   6.907  1.00  0.75           H  
ATOM   1397 1HG  ARG A  89      18.116  -8.956   4.764  1.00  0.75           H  
ATOM   1398 2HG  ARG A  89      16.399  -8.995   4.269  1.00  0.75           H  
ATOM   1399 1HD  ARG A  89      15.902  -7.562   6.175  1.00  0.75           H  
ATOM   1400 2HD  ARG A  89      17.638  -7.430   6.463  1.00  0.75           H  
ATOM   1401  HE  ARG A  89      16.074  -6.254   4.288  1.00  0.75           H  
ATOM   1402 1HH1 ARG A  89      19.219  -7.180   5.563  1.00  0.75           H  
ATOM   1403 2HH1 ARG A  89      20.119  -6.047   4.581  1.00  0.75           H  
ATOM   1404 1HH2 ARG A  89      17.254  -4.721   2.992  1.00  0.75           H  
ATOM   1405 2HH2 ARG A  89      18.993  -4.657   3.138  1.00  0.75           H  
ATOM   1406  N   TYR A  90      15.727 -12.850   6.804  1.00  0.72           N  
ATOM   1407  CA  TYR A  90      15.476 -13.852   7.832  1.00  0.72           C  
ATOM   1408  C   TYR A  90      16.063 -15.182   7.380  1.00  0.72           C  
ATOM   1409  O   TYR A  90      16.673 -15.898   8.171  1.00  0.72           O  
ATOM   1410  CB  TYR A  90      13.992 -13.953   8.111  1.00  0.72           C  
ATOM   1411  CG  TYR A  90      13.448 -12.722   8.786  1.00  0.72           C  
ATOM   1412  CD1 TYR A  90      13.043 -11.700   7.990  1.00  0.72           C  
ATOM   1413  CD2 TYR A  90      13.348 -12.605  10.169  1.00  0.72           C  
ATOM   1414  CE1 TYR A  90      12.558 -10.540   8.520  1.00  0.72           C  
ATOM   1415  CE2 TYR A  90      12.853 -11.435  10.716  1.00  0.72           C  
ATOM   1416  CZ  TYR A  90      12.461 -10.402   9.887  1.00  0.72           C  
ATOM   1417  OH  TYR A  90      11.989  -9.226  10.406  1.00  0.72           O  
ATOM   1418  H   TYR A  90      14.963 -12.448   6.252  1.00  0.72           H  
ATOM   1419  HA  TYR A  90      15.982 -13.560   8.743  1.00  0.72           H  
ATOM   1420 1HB  TYR A  90      13.472 -14.075   7.167  1.00  0.72           H  
ATOM   1421 2HB  TYR A  90      13.781 -14.822   8.737  1.00  0.72           H  
ATOM   1422  HD1 TYR A  90      13.124 -11.814   6.930  1.00  0.72           H  
ATOM   1423  HD2 TYR A  90      13.654 -13.414  10.819  1.00  0.72           H  
ATOM   1424  HE1 TYR A  90      12.250  -9.727   7.860  1.00  0.72           H  
ATOM   1425  HE2 TYR A  90      12.780 -11.324  11.792  1.00  0.72           H  
ATOM   1426  HH  TYR A  90      11.688  -8.664   9.680  1.00  0.72           H  
ATOM   1427  N   VAL A  91      15.949 -15.488   6.086  1.00  0.70           N  
ATOM   1428  CA  VAL A  91      16.536 -16.726   5.580  1.00  0.70           C  
ATOM   1429  C   VAL A  91      18.041 -16.693   5.803  1.00  0.70           C  
ATOM   1430  O   VAL A  91      18.642 -17.671   6.246  1.00  0.70           O  
ATOM   1431  CB  VAL A  91      16.244 -16.921   4.092  1.00  0.70           C  
ATOM   1432  CG1 VAL A  91      17.050 -18.094   3.559  1.00  0.70           C  
ATOM   1433  CG2 VAL A  91      14.753 -17.156   3.898  1.00  0.70           C  
ATOM   1434  H   VAL A  91      15.416 -14.874   5.467  1.00  0.70           H  
ATOM   1435  HA  VAL A  91      16.115 -17.564   6.130  1.00  0.70           H  
ATOM   1436  HB  VAL A  91      16.553 -16.031   3.546  1.00  0.70           H  
ATOM   1437 1HG1 VAL A  91      16.848 -18.219   2.497  1.00  0.70           H  
ATOM   1438 2HG1 VAL A  91      18.114 -17.896   3.706  1.00  0.70           H  
ATOM   1439 3HG1 VAL A  91      16.771 -19.002   4.093  1.00  0.70           H  
ATOM   1440 1HG2 VAL A  91      14.539 -17.285   2.839  1.00  0.70           H  
ATOM   1441 2HG2 VAL A  91      14.454 -18.051   4.443  1.00  0.70           H  
ATOM   1442 3HG2 VAL A  91      14.200 -16.310   4.276  1.00  0.70           H  
ATOM   1443  N   ASP A  92      18.649 -15.544   5.516  1.00  0.69           N  
ATOM   1444  CA  ASP A  92      20.064 -15.350   5.747  1.00  0.69           C  
ATOM   1445  C   ASP A  92      20.410 -15.505   7.213  1.00  0.69           C  
ATOM   1446  O   ASP A  92      21.326 -16.249   7.554  1.00  0.69           O  
ATOM   1447  CB  ASP A  92      20.553 -13.976   5.315  1.00  0.69           C  
ATOM   1448  CG  ASP A  92      22.051 -13.880   5.561  1.00  0.69           C  
ATOM   1449  OD1 ASP A  92      22.593 -14.869   6.015  1.00  0.69           O  
ATOM   1450  OD2 ASP A  92      22.656 -12.837   5.359  1.00  0.69           O  
ATOM   1451  H   ASP A  92      18.112 -14.777   5.115  1.00  0.69           H  
ATOM   1452  HA  ASP A  92      20.609 -16.105   5.182  1.00  0.69           H  
ATOM   1453 1HB  ASP A  92      20.315 -13.802   4.277  1.00  0.69           H  
ATOM   1454 2HB  ASP A  92      20.047 -13.210   5.893  1.00  0.69           H  
ATOM   1455  N   TRP A  93      19.702 -14.781   8.086  1.00  0.69           N  
ATOM   1456  CA  TRP A  93      19.966 -14.771   9.519  1.00  0.69           C  
ATOM   1457  C   TRP A  93      19.855 -16.190  10.109  1.00  0.69           C  
ATOM   1458  O   TRP A  93      20.639 -16.565  10.984  1.00  0.69           O  
ATOM   1459  CB  TRP A  93      19.009 -13.805  10.217  1.00  0.69           C  
ATOM   1460  CG  TRP A  93      19.220 -12.324   9.920  1.00  0.69           C  
ATOM   1461  CD1 TRP A  93      20.377 -11.703   9.559  1.00  0.69           C  
ATOM   1462  CD2 TRP A  93      18.202 -11.274   9.929  1.00  0.69           C  
ATOM   1463  NE1 TRP A  93      20.140 -10.346   9.350  1.00  0.69           N  
ATOM   1464  CE2 TRP A  93      18.831 -10.085   9.566  1.00  0.69           C  
ATOM   1465  CE3 TRP A  93      16.835 -11.250  10.199  1.00  0.69           C  
ATOM   1466  CZ2 TRP A  93      18.138  -8.894   9.465  1.00  0.69           C  
ATOM   1467  CZ3 TRP A  93      16.164 -10.052  10.091  1.00  0.69           C  
ATOM   1468  CH2 TRP A  93      16.790  -8.922   9.735  1.00  0.69           C  
ATOM   1469  H   TRP A  93      18.952 -14.194   7.736  1.00  0.69           H  
ATOM   1470  HA  TRP A  93      20.980 -14.411   9.674  1.00  0.69           H  
ATOM   1471 1HB  TRP A  93      17.995 -14.056   9.944  1.00  0.69           H  
ATOM   1472 2HB  TRP A  93      19.112 -13.937  11.278  1.00  0.69           H  
ATOM   1473  HD1 TRP A  93      21.341 -12.195   9.446  1.00  0.69           H  
ATOM   1474  HE1 TRP A  93      20.813  -9.604   9.066  1.00  0.69           H  
ATOM   1475  HE3 TRP A  93      16.307 -12.149  10.481  1.00  0.69           H  
ATOM   1476  HZ2 TRP A  93      18.631  -7.963   9.172  1.00  0.69           H  
ATOM   1477  HZ3 TRP A  93      15.116 -10.033  10.298  1.00  0.69           H  
ATOM   1478  HH2 TRP A  93      16.214  -8.025   9.659  1.00  0.69           H  
ATOM   1479  N   LEU A  94      18.938 -17.022   9.589  1.00  0.68           N  
ATOM   1480  CA  LEU A  94      18.809 -18.417  10.041  1.00  0.68           C  
ATOM   1481  C   LEU A  94      20.091 -19.228   9.814  1.00  0.68           C  
ATOM   1482  O   LEU A  94      20.295 -20.252  10.470  1.00  0.68           O  
ATOM   1483  CB  LEU A  94      17.634 -19.134   9.341  1.00  0.68           C  
ATOM   1484  CG  LEU A  94      16.220 -18.714   9.789  1.00  0.68           C  
ATOM   1485  CD1 LEU A  94      15.162 -19.311   8.880  1.00  0.68           C  
ATOM   1486  CD2 LEU A  94      16.008 -19.207  11.215  1.00  0.68           C  
ATOM   1487  H   LEU A  94      18.288 -16.671   8.884  1.00  0.68           H  
ATOM   1488  HA  LEU A  94      18.603 -18.404  11.110  1.00  0.68           H  
ATOM   1489 1HB  LEU A  94      17.708 -18.940   8.271  1.00  0.68           H  
ATOM   1490 2HB  LEU A  94      17.734 -20.205   9.502  1.00  0.68           H  
ATOM   1491  HG  LEU A  94      16.135 -17.661   9.745  1.00  0.68           H  
ATOM   1492 1HD1 LEU A  94      14.174 -18.998   9.221  1.00  0.68           H  
ATOM   1493 2HD1 LEU A  94      15.322 -18.959   7.864  1.00  0.68           H  
ATOM   1494 3HD1 LEU A  94      15.230 -20.396   8.904  1.00  0.68           H  
ATOM   1495 1HD2 LEU A  94      15.020 -18.913  11.567  1.00  0.68           H  
ATOM   1496 2HD2 LEU A  94      16.091 -20.289  11.234  1.00  0.68           H  
ATOM   1497 3HD2 LEU A  94      16.766 -18.783  11.863  1.00  0.68           H  
ATOM   1498  N   LEU A  95      20.927 -18.806   8.862  1.00  0.68           N  
ATOM   1499  CA  LEU A  95      22.182 -19.478   8.585  1.00  0.68           C  
ATOM   1500  C   LEU A  95      23.287 -18.723   9.328  1.00  0.68           C  
ATOM   1501  O   LEU A  95      24.054 -19.293  10.112  1.00  0.68           O  
ATOM   1502  CB  LEU A  95      22.480 -19.429   7.073  1.00  0.68           C  
ATOM   1503  CG  LEU A  95      21.459 -20.085   6.159  1.00  0.68           C  
ATOM   1504  CD1 LEU A  95      21.874 -19.842   4.705  1.00  0.68           C  
ATOM   1505  CD2 LEU A  95      21.370 -21.565   6.484  1.00  0.68           C  
ATOM   1506  H   LEU A  95      20.722 -17.954   8.346  1.00  0.68           H  
ATOM   1507  HA  LEU A  95      22.137 -20.507   8.939  1.00  0.68           H  
ATOM   1508 1HB  LEU A  95      22.555 -18.382   6.770  1.00  0.68           H  
ATOM   1509 2HB  LEU A  95      23.445 -19.899   6.894  1.00  0.68           H  
ATOM   1510  HG  LEU A  95      20.479 -19.618   6.311  1.00  0.68           H  
ATOM   1511 1HD1 LEU A  95      21.142 -20.294   4.037  1.00  0.68           H  
ATOM   1512 2HD1 LEU A  95      21.920 -18.766   4.521  1.00  0.68           H  
ATOM   1513 3HD1 LEU A  95      22.853 -20.285   4.527  1.00  0.68           H  
ATOM   1514 1HD2 LEU A  95      20.634 -22.036   5.832  1.00  0.68           H  
ATOM   1515 2HD2 LEU A  95      22.343 -22.031   6.331  1.00  0.68           H  
ATOM   1516 3HD2 LEU A  95      21.065 -21.689   7.525  1.00  0.68           H  
ATOM   1517  N   THR A  96      23.323 -17.414   9.101  1.00  0.68           N  
ATOM   1518  CA  THR A  96      24.337 -16.551   9.659  1.00  0.68           C  
ATOM   1519  C   THR A  96      24.394 -16.381  11.153  1.00  0.68           C  
ATOM   1520  O   THR A  96      25.490 -16.385  11.704  1.00  0.68           O  
ATOM   1521  CB  THR A  96      24.315 -15.167   9.036  1.00  0.68           C  
ATOM   1522  OG1 THR A  96      24.697 -15.249   7.662  1.00  0.68           O  
ATOM   1523  CG2 THR A  96      25.225 -14.311   9.824  1.00  0.68           C  
ATOM   1524  H   THR A  96      22.629 -17.000   8.488  1.00  0.68           H  
ATOM   1525  HA  THR A  96      25.290 -16.979   9.369  1.00  0.68           H  
ATOM   1526  HB  THR A  96      23.312 -14.747   9.074  1.00  0.68           H  
ATOM   1527  HG1 THR A  96      23.885 -15.275   7.099  1.00  0.68           H  
ATOM   1528 1HG2 THR A  96      25.253 -13.333   9.414  1.00  0.68           H  
ATOM   1529 2HG2 THR A  96      24.876 -14.262  10.843  1.00  0.68           H  
ATOM   1530 3HG2 THR A  96      26.204 -14.738   9.814  1.00  0.68           H  
ATOM   1531  N   VAL A  97      23.280 -16.186  11.834  1.00  0.68           N  
ATOM   1532  CA  VAL A  97      23.427 -15.924  13.243  1.00  0.68           C  
ATOM   1533  C   VAL A  97      24.097 -17.110  13.948  1.00  0.68           C  
ATOM   1534  O   VAL A  97      25.062 -16.884  14.679  1.00  0.68           O  
ATOM   1535  CB  VAL A  97      22.113 -15.457  13.878  1.00  0.68           C  
ATOM   1536  CG1 VAL A  97      22.291 -15.415  15.344  1.00  0.68           C  
ATOM   1537  CG2 VAL A  97      21.763 -14.073  13.349  1.00  0.68           C  
ATOM   1538  H   VAL A  97      22.363 -16.217  11.399  1.00  0.68           H  
ATOM   1539  HA  VAL A  97      24.101 -15.073  13.347  1.00  0.68           H  
ATOM   1540  HB  VAL A  97      21.312 -16.118  13.636  1.00  0.68           H  
ATOM   1541 1HG1 VAL A  97      21.382 -15.078  15.821  1.00  0.68           H  
ATOM   1542 2HG1 VAL A  97      22.553 -16.399  15.704  1.00  0.68           H  
ATOM   1543 3HG1 VAL A  97      23.076 -14.745  15.552  1.00  0.68           H  
ATOM   1544 1HG2 VAL A  97      20.833 -13.734  13.808  1.00  0.68           H  
ATOM   1545 2HG2 VAL A  97      22.565 -13.375  13.595  1.00  0.68           H  
ATOM   1546 3HG2 VAL A  97      21.638 -14.123  12.265  1.00  0.68           H  
ATOM   1547  N   PRO A  98      23.636 -18.378  13.804  1.00  0.68           N  
ATOM   1548  CA  PRO A  98      24.329 -19.540  14.325  1.00  0.68           C  
ATOM   1549  C   PRO A  98      25.807 -19.562  13.956  1.00  0.68           C  
ATOM   1550  O   PRO A  98      26.656 -19.886  14.794  1.00  0.68           O  
ATOM   1551  CB  PRO A  98      23.583 -20.682  13.649  1.00  0.68           C  
ATOM   1552  CG  PRO A  98      22.177 -20.159  13.493  1.00  0.68           C  
ATOM   1553  CD  PRO A  98      22.349 -18.713  13.127  1.00  0.68           C  
ATOM   1554  HA  PRO A  98      24.199 -19.573  15.417  1.00  0.68           H  
ATOM   1555 1HB  PRO A  98      24.047 -20.881  12.666  1.00  0.68           H  
ATOM   1556 2HB  PRO A  98      23.670 -21.597  14.213  1.00  0.68           H  
ATOM   1557 1HG  PRO A  98      21.641 -20.725  12.714  1.00  0.68           H  
ATOM   1558 2HG  PRO A  98      21.608 -20.289  14.427  1.00  0.68           H  
ATOM   1559 1HD  PRO A  98      22.408 -18.623  12.044  1.00  0.68           H  
ATOM   1560 2HD  PRO A  98      21.511 -18.191  13.540  1.00  0.68           H  
ATOM   1561  N   LEU A  99      26.145 -19.145  12.722  1.00  0.68           N  
ATOM   1562  CA  LEU A  99      27.550 -19.128  12.341  1.00  0.68           C  
ATOM   1563  C   LEU A  99      28.327 -18.079  13.135  1.00  0.68           C  
ATOM   1564  O   LEU A  99      29.426 -18.358  13.604  1.00  0.68           O  
ATOM   1565  CB  LEU A  99      27.698 -18.859  10.838  1.00  0.68           C  
ATOM   1566  CG  LEU A  99      27.223 -19.976   9.873  1.00  0.68           C  
ATOM   1567  CD1 LEU A  99      27.259 -19.443   8.421  1.00  0.68           C  
ATOM   1568  CD2 LEU A  99      28.100 -21.208  10.026  1.00  0.68           C  
ATOM   1569  H   LEU A  99      25.442 -18.894  12.023  1.00  0.68           H  
ATOM   1570  HA  LEU A  99      27.972 -20.107  12.555  1.00  0.68           H  
ATOM   1571 1HB  LEU A  99      27.118 -17.978  10.608  1.00  0.68           H  
ATOM   1572 2HB  LEU A  99      28.727 -18.640  10.623  1.00  0.68           H  
ATOM   1573  HG  LEU A  99      26.210 -20.250  10.115  1.00  0.68           H  
ATOM   1574 1HD1 LEU A  99      26.913 -20.218   7.739  1.00  0.68           H  
ATOM   1575 2HD1 LEU A  99      26.611 -18.579   8.332  1.00  0.68           H  
ATOM   1576 3HD1 LEU A  99      28.277 -19.158   8.161  1.00  0.68           H  
ATOM   1577 1HD2 LEU A  99      27.743 -21.986   9.352  1.00  0.68           H  
ATOM   1578 2HD2 LEU A  99      29.113 -20.975   9.782  1.00  0.68           H  
ATOM   1579 3HD2 LEU A  99      28.048 -21.567  11.054  1.00  0.68           H  
ATOM   1580  N   LEU A 100      27.730 -16.904  13.360  1.00  0.69           N  
ATOM   1581  CA  LEU A 100      28.419 -15.837  14.091  1.00  0.69           C  
ATOM   1582  C   LEU A 100      28.654 -16.260  15.544  1.00  0.69           C  
ATOM   1583  O   LEU A 100      29.726 -16.015  16.119  1.00  0.69           O  
ATOM   1584  CB  LEU A 100      27.582 -14.548  14.057  1.00  0.69           C  
ATOM   1585  CG  LEU A 100      27.417 -13.891  12.659  1.00  0.69           C  
ATOM   1586  CD1 LEU A 100      26.440 -12.721  12.747  1.00  0.69           C  
ATOM   1587  CD2 LEU A 100      28.704 -13.424  12.146  1.00  0.69           C  
ATOM   1588  H   LEU A 100      26.804 -16.735  12.966  1.00  0.69           H  
ATOM   1589  HA  LEU A 100      29.382 -15.654  13.616  1.00  0.69           H  
ATOM   1590 1HB  LEU A 100      26.584 -14.777  14.432  1.00  0.69           H  
ATOM   1591 2HB  LEU A 100      28.039 -13.815  14.718  1.00  0.69           H  
ATOM   1592  HG  LEU A 100      27.033 -14.619  11.989  1.00  0.69           H  
ATOM   1593 1HD1 LEU A 100      26.317 -12.273  11.767  1.00  0.69           H  
ATOM   1594 2HD1 LEU A 100      25.476 -13.071  13.109  1.00  0.69           H  
ATOM   1595 3HD1 LEU A 100      26.841 -11.973  13.430  1.00  0.69           H  
ATOM   1596 1HD2 LEU A 100      28.566 -12.983  11.176  1.00  0.69           H  
ATOM   1597 2HD2 LEU A 100      29.062 -12.692  12.807  1.00  0.69           H  
ATOM   1598 3HD2 LEU A 100      29.414 -14.252  12.075  1.00  0.69           H  
ATOM   1599  N   LEU A 101      27.663 -16.952  16.116  1.00  0.70           N  
ATOM   1600  CA  LEU A 101      27.751 -17.461  17.481  1.00  0.70           C  
ATOM   1601  C   LEU A 101      28.858 -18.511  17.553  1.00  0.70           C  
ATOM   1602  O   LEU A 101      29.663 -18.532  18.495  1.00  0.70           O  
ATOM   1603  CB  LEU A 101      26.384 -18.030  17.860  1.00  0.70           C  
ATOM   1604  CG  LEU A 101      25.303 -16.949  18.009  1.00  0.70           C  
ATOM   1605  CD1 LEU A 101      23.933 -17.555  18.078  1.00  0.70           C  
ATOM   1606  CD2 LEU A 101      25.596 -16.149  19.279  1.00  0.70           C  
ATOM   1607  H   LEU A 101      26.805 -17.105  15.581  1.00  0.70           H  
ATOM   1608  HA  LEU A 101      28.001 -16.640  18.150  1.00  0.70           H  
ATOM   1609 1HB  LEU A 101      26.064 -18.725  17.086  1.00  0.70           H  
ATOM   1610 2HB  LEU A 101      26.467 -18.571  18.803  1.00  0.70           H  
ATOM   1611  HG  LEU A 101      25.329 -16.305  17.147  1.00  0.70           H  
ATOM   1612 1HD1 LEU A 101      23.203 -16.757  18.180  1.00  0.70           H  
ATOM   1613 2HD1 LEU A 101      23.738 -18.107  17.166  1.00  0.70           H  
ATOM   1614 3HD1 LEU A 101      23.846 -18.203  18.888  1.00  0.70           H  
ATOM   1615 1HD2 LEU A 101      24.863 -15.380  19.414  1.00  0.70           H  
ATOM   1616 2HD2 LEU A 101      25.567 -16.810  20.122  1.00  0.70           H  
ATOM   1617 3HD2 LEU A 101      26.585 -15.698  19.205  1.00  0.70           H  
ATOM   1618  N   THR A 102      28.940 -19.331  16.501  1.00  0.71           N  
ATOM   1619  CA  THR A 102      29.952 -20.361  16.374  1.00  0.71           C  
ATOM   1620  C   THR A 102      31.334 -19.732  16.307  1.00  0.71           C  
ATOM   1621  O   THR A 102      32.248 -20.188  16.988  1.00  0.71           O  
ATOM   1622  CB  THR A 102      29.697 -21.243  15.131  1.00  0.71           C  
ATOM   1623  OG1 THR A 102      28.428 -21.906  15.255  1.00  0.71           O  
ATOM   1624  CG2 THR A 102      30.795 -22.242  14.962  1.00  0.71           C  
ATOM   1625  H   THR A 102      28.236 -19.270  15.766  1.00  0.71           H  
ATOM   1626  HA  THR A 102      29.923 -20.995  17.254  1.00  0.71           H  
ATOM   1627  HB  THR A 102      29.676 -20.631  14.254  1.00  0.71           H  
ATOM   1628  HG1 THR A 102      27.713 -21.229  15.244  1.00  0.71           H  
ATOM   1629 1HG2 THR A 102      30.608 -22.843  14.075  1.00  0.71           H  
ATOM   1630 2HG2 THR A 102      31.722 -21.704  14.846  1.00  0.71           H  
ATOM   1631 3HG2 THR A 102      30.852 -22.887  15.834  1.00  0.71           H  
ATOM   1632  N   GLU A 103      31.492 -18.651  15.533  1.00  0.72           N  
ATOM   1633  CA  GLU A 103      32.800 -18.009  15.404  1.00  0.72           C  
ATOM   1634  C   GLU A 103      33.319 -17.529  16.749  1.00  0.72           C  
ATOM   1635  O   GLU A 103      34.507 -17.663  17.052  1.00  0.72           O  
ATOM   1636  CB  GLU A 103      32.721 -16.755  14.538  1.00  0.72           C  
ATOM   1637  CG  GLU A 103      32.466 -16.927  13.091  1.00  0.72           C  
ATOM   1638  CD  GLU A 103      32.307 -15.601  12.424  1.00  0.72           C  
ATOM   1639  OE1 GLU A 103      32.532 -14.618  13.055  1.00  0.72           O  
ATOM   1640  OE2 GLU A 103      31.969 -15.558  11.284  1.00  0.72           O  
ATOM   1641  H   GLU A 103      30.698 -18.315  14.989  1.00  0.72           H  
ATOM   1642  HA  GLU A 103      33.505 -18.722  14.981  1.00  0.72           H  
ATOM   1643 1HB  GLU A 103      31.942 -16.106  14.923  1.00  0.72           H  
ATOM   1644 2HB  GLU A 103      33.653 -16.210  14.635  1.00  0.72           H  
ATOM   1645 1HG  GLU A 103      33.300 -17.463  12.633  1.00  0.72           H  
ATOM   1646 2HG  GLU A 103      31.577 -17.499  12.960  1.00  0.72           H  
ATOM   1647  N   LEU A 104      32.429 -16.979  17.579  1.00  0.75           N  
ATOM   1648  CA  LEU A 104      32.880 -16.493  18.871  1.00  0.75           C  
ATOM   1649  C   LEU A 104      33.254 -17.661  19.784  1.00  0.75           C  
ATOM   1650  O   LEU A 104      34.321 -17.665  20.393  1.00  0.75           O  
ATOM   1651  CB  LEU A 104      31.834 -15.590  19.519  1.00  0.75           C  
ATOM   1652  CG  LEU A 104      32.241 -14.983  20.848  1.00  0.75           C  
ATOM   1653  CD1 LEU A 104      33.521 -14.165  20.664  1.00  0.75           C  
ATOM   1654  CD2 LEU A 104      31.136 -14.073  21.345  1.00  0.75           C  
ATOM   1655  H   LEU A 104      31.457 -16.868  17.279  1.00  0.75           H  
ATOM   1656  HA  LEU A 104      33.765 -15.887  18.710  1.00  0.75           H  
ATOM   1657 1HB  LEU A 104      31.647 -14.781  18.873  1.00  0.75           H  
ATOM   1658 2HB  LEU A 104      30.908 -16.155  19.655  1.00  0.75           H  
ATOM   1659  HG  LEU A 104      32.429 -15.773  21.554  1.00  0.75           H  
ATOM   1660 1HD1 LEU A 104      33.813 -13.728  21.618  1.00  0.75           H  
ATOM   1661 2HD1 LEU A 104      34.316 -14.811  20.303  1.00  0.75           H  
ATOM   1662 3HD1 LEU A 104      33.341 -13.373  19.944  1.00  0.75           H  
ATOM   1663 1HD2 LEU A 104      31.424 -13.632  22.301  1.00  0.75           H  
ATOM   1664 2HD2 LEU A 104      30.979 -13.287  20.617  1.00  0.75           H  
ATOM   1665 3HD2 LEU A 104      30.226 -14.650  21.465  1.00  0.75           H  
ATOM   1666  N   VAL A 105      32.416 -18.693  19.833  1.00  0.79           N  
ATOM   1667  CA  VAL A 105      32.726 -19.844  20.676  1.00  0.79           C  
ATOM   1668  C   VAL A 105      34.026 -20.545  20.226  1.00  0.79           C  
ATOM   1669  O   VAL A 105      34.831 -21.001  21.058  1.00  0.79           O  
ATOM   1670  CB  VAL A 105      31.538 -20.819  20.723  1.00  0.79           C  
ATOM   1671  CG1 VAL A 105      31.945 -22.095  21.401  1.00  0.79           C  
ATOM   1672  CG2 VAL A 105      30.379 -20.167  21.522  1.00  0.79           C  
ATOM   1673  H   VAL A 105      31.543 -18.673  19.299  1.00  0.79           H  
ATOM   1674  HA  VAL A 105      32.872 -19.474  21.688  1.00  0.79           H  
ATOM   1675  HB  VAL A 105      31.215 -21.053  19.702  1.00  0.79           H  
ATOM   1676 1HG1 VAL A 105      31.109 -22.780  21.440  1.00  0.79           H  
ATOM   1677 2HG1 VAL A 105      32.762 -22.551  20.843  1.00  0.79           H  
ATOM   1678 3HG1 VAL A 105      32.268 -21.874  22.395  1.00  0.79           H  
ATOM   1679 1HG2 VAL A 105      29.533 -20.849  21.567  1.00  0.79           H  
ATOM   1680 2HG2 VAL A 105      30.716 -19.943  22.533  1.00  0.79           H  
ATOM   1681 3HG2 VAL A 105      30.075 -19.242  21.026  1.00  0.79           H  
ATOM   1682  N   LEU A 106      34.220 -20.668  18.901  1.00  0.86           N  
ATOM   1683  CA  LEU A 106      35.435 -21.270  18.365  1.00  0.86           C  
ATOM   1684  C   LEU A 106      36.678 -20.445  18.654  1.00  0.86           C  
ATOM   1685  O   LEU A 106      37.674 -20.981  19.136  1.00  0.86           O  
ATOM   1686  CB  LEU A 106      35.397 -21.366  16.828  1.00  0.86           C  
ATOM   1687  CG  LEU A 106      34.455 -22.346  16.153  1.00  0.86           C  
ATOM   1688  CD1 LEU A 106      34.497 -22.054  14.627  1.00  0.86           C  
ATOM   1689  CD2 LEU A 106      34.879 -23.755  16.458  1.00  0.86           C  
ATOM   1690  H   LEU A 106      33.518 -20.320  18.256  1.00  0.86           H  
ATOM   1691  HA  LEU A 106      35.556 -22.258  18.804  1.00  0.86           H  
ATOM   1692 1HB  LEU A 106      35.133 -20.377  16.450  1.00  0.86           H  
ATOM   1693 2HB  LEU A 106      36.401 -21.594  16.478  1.00  0.86           H  
ATOM   1694  HG  LEU A 106      33.449 -22.205  16.510  1.00  0.86           H  
ATOM   1695 1HD1 LEU A 106      33.833 -22.738  14.100  1.00  0.86           H  
ATOM   1696 2HD1 LEU A 106      34.179 -21.028  14.443  1.00  0.86           H  
ATOM   1697 3HD1 LEU A 106      35.513 -22.185  14.263  1.00  0.86           H  
ATOM   1698 1HD2 LEU A 106      34.204 -24.451  15.960  1.00  0.86           H  
ATOM   1699 2HD2 LEU A 106      35.894 -23.913  16.101  1.00  0.86           H  
ATOM   1700 3HD2 LEU A 106      34.841 -23.917  17.535  1.00  0.86           H  
ATOM   1701  N   VAL A 107      36.620 -19.123  18.448  1.00  0.98           N  
ATOM   1702  CA  VAL A 107      37.831 -18.331  18.629  1.00  0.98           C  
ATOM   1703  C   VAL A 107      38.196 -18.296  20.098  1.00  0.98           C  
ATOM   1704  O   VAL A 107      39.371 -18.288  20.447  1.00  0.98           O  
ATOM   1705  CB  VAL A 107      37.700 -16.896  18.058  1.00  0.98           C  
ATOM   1706  CG1 VAL A 107      36.930 -15.964  18.989  1.00  0.98           C  
ATOM   1707  CG2 VAL A 107      39.085 -16.368  17.748  1.00  0.98           C  
ATOM   1708  H   VAL A 107      35.773 -18.676  18.093  1.00  0.98           H  
ATOM   1709  HA  VAL A 107      38.642 -18.822  18.088  1.00  0.98           H  
ATOM   1710  HB  VAL A 107      37.123 -16.949  17.134  1.00  0.98           H  
ATOM   1711 1HG1 VAL A 107      36.842 -14.984  18.529  1.00  0.98           H  
ATOM   1712 2HG1 VAL A 107      35.958 -16.367  19.155  1.00  0.98           H  
ATOM   1713 3HG1 VAL A 107      37.453 -15.863  19.934  1.00  0.98           H  
ATOM   1714 1HG2 VAL A 107      39.008 -15.376  17.304  1.00  0.98           H  
ATOM   1715 2HG2 VAL A 107      39.656 -16.323  18.665  1.00  0.98           H  
ATOM   1716 3HG2 VAL A 107      39.581 -17.040  17.046  1.00  0.98           H  
ATOM   1717  N   MET A 108      37.184 -18.335  20.971  1.00  1.16           N  
ATOM   1718  CA  MET A 108      37.400 -18.347  22.404  1.00  1.16           C  
ATOM   1719  C   MET A 108      37.773 -19.697  22.973  1.00  1.16           C  
ATOM   1720  O   MET A 108      38.042 -19.798  24.171  1.00  1.16           O  
ATOM   1721  CB  MET A 108      36.164 -17.889  23.135  1.00  1.16           C  
ATOM   1722  CG  MET A 108      35.851 -16.507  22.958  1.00  1.16           C  
ATOM   1723  SD  MET A 108      34.376 -16.083  23.771  1.00  1.16           S  
ATOM   1724  CE  MET A 108      34.982 -16.313  25.386  1.00  1.16           C  
ATOM   1725  H   MET A 108      36.223 -18.318  20.628  1.00  1.16           H  
ATOM   1726  HA  MET A 108      38.214 -17.657  22.623  1.00  1.16           H  
ATOM   1727 1HB  MET A 108      35.312 -18.456  22.761  1.00  1.16           H  
ATOM   1728 2HB  MET A 108      36.269 -18.092  24.196  1.00  1.16           H  
ATOM   1729 1HG  MET A 108      36.658 -15.943  23.386  1.00  1.16           H  
ATOM   1730 2HG  MET A 108      35.762 -16.264  21.903  1.00  1.16           H  
ATOM   1731 1HE  MET A 108      34.194 -16.116  26.085  1.00  1.16           H  
ATOM   1732 2HE  MET A 108      35.319 -17.333  25.497  1.00  1.16           H  
ATOM   1733 3HE  MET A 108      35.812 -15.652  25.568  1.00  1.16           H  
ATOM   1734  N   LYS A 109      37.755 -20.742  22.158  1.00  1.39           N  
ATOM   1735  CA  LYS A 109      38.104 -22.058  22.644  1.00  1.39           C  
ATOM   1736  C   LYS A 109      37.397 -22.462  23.938  1.00  1.39           C  
ATOM   1737  O   LYS A 109      38.059 -22.754  24.929  1.00  1.39           O  
ATOM   1738  CB  LYS A 109      39.623 -22.173  22.790  1.00  1.39           C  
ATOM   1739  CG  LYS A 109      40.365 -21.884  21.476  1.00  1.39           C  
ATOM   1740  CD  LYS A 109      40.031 -22.948  20.417  1.00  1.39           C  
ATOM   1741  CE  LYS A 109      40.752 -22.684  19.098  1.00  1.39           C  
ATOM   1742  NZ  LYS A 109      40.363 -23.655  18.036  1.00  1.39           N  
ATOM   1743  H   LYS A 109      37.547 -20.632  21.167  1.00  1.39           H  
ATOM   1744  HA  LYS A 109      37.798 -22.771  21.877  1.00  1.39           H  
ATOM   1745 1HB  LYS A 109      39.978 -21.473  23.548  1.00  1.39           H  
ATOM   1746 2HB  LYS A 109      39.885 -23.179  23.120  1.00  1.39           H  
ATOM   1747 1HG  LYS A 109      40.059 -20.906  21.089  1.00  1.39           H  
ATOM   1748 2HG  LYS A 109      41.439 -21.868  21.649  1.00  1.39           H  
ATOM   1749 1HD  LYS A 109      40.312 -23.935  20.783  1.00  1.39           H  
ATOM   1750 2HD  LYS A 109      38.956 -22.939  20.232  1.00  1.39           H  
ATOM   1751 1HE  LYS A 109      40.492 -21.684  18.759  1.00  1.39           H  
ATOM   1752 2HE  LYS A 109      41.829 -22.743  19.252  1.00  1.39           H  
ATOM   1753 1HZ  LYS A 109      40.869 -23.423  17.154  1.00  1.39           H  
ATOM   1754 2HZ  LYS A 109      40.599 -24.588  18.323  1.00  1.39           H  
ATOM   1755 3HZ  LYS A 109      39.370 -23.592  17.876  1.00  1.39           H  
ATOM   1756  N   LEU A 110      36.054 -22.530  23.938  1.00  1.62           N  
ATOM   1757  CA  LEU A 110      35.344 -22.931  25.179  1.00  1.62           C  
ATOM   1758  C   LEU A 110      35.501 -24.438  25.533  1.00  1.62           C  
ATOM   1759  O   LEU A 110      35.028 -24.899  26.584  1.00  1.62           O  
ATOM   1760  CB  LEU A 110      33.847 -22.604  25.094  1.00  1.62           C  
ATOM   1761  CG  LEU A 110      33.417 -21.207  25.536  1.00  1.62           C  
ATOM   1762  CD1 LEU A 110      34.054 -20.180  24.644  1.00  1.62           C  
ATOM   1763  CD2 LEU A 110      31.909 -21.117  25.497  1.00  1.62           C  
ATOM   1764  H   LEU A 110      35.549 -22.240  23.094  1.00  1.62           H  
ATOM   1765  HA  LEU A 110      35.766 -22.351  26.000  1.00  1.62           H  
ATOM   1766 1HB  LEU A 110      33.540 -22.725  24.070  1.00  1.62           H  
ATOM   1767 2HB  LEU A 110      33.300 -23.327  25.703  1.00  1.62           H  
ATOM   1768  HG  LEU A 110      33.756 -21.029  26.550  1.00  1.62           H  
ATOM   1769 1HD1 LEU A 110      33.754 -19.184  24.961  1.00  1.62           H  
ATOM   1770 2HD1 LEU A 110      35.138 -20.273  24.710  1.00  1.62           H  
ATOM   1771 3HD1 LEU A 110      33.743 -20.341  23.624  1.00  1.62           H  
ATOM   1772 1HD2 LEU A 110      31.600 -20.134  25.827  1.00  1.62           H  
ATOM   1773 2HD2 LEU A 110      31.547 -21.290  24.493  1.00  1.62           H  
ATOM   1774 3HD2 LEU A 110      31.493 -21.869  26.163  1.00  1.62           H  
ATOM   1775  N   LYS A 111      36.168 -25.183  24.648  1.00  1.78           N  
ATOM   1776  CA  LYS A 111      36.509 -26.595  24.819  1.00  1.78           C  
ATOM   1777  C   LYS A 111      35.347 -27.477  25.249  1.00  1.78           C  
ATOM   1778  O   LYS A 111      34.340 -27.578  24.546  1.00  1.78           O  
ATOM   1779  CB  LYS A 111      37.668 -26.730  25.816  1.00  1.78           C  
ATOM   1780  CG  LYS A 111      38.946 -26.035  25.397  1.00  1.78           C  
ATOM   1781  CD  LYS A 111      40.050 -26.243  26.416  1.00  1.78           C  
ATOM   1782  CE  LYS A 111      41.313 -25.498  26.016  1.00  1.78           C  
ATOM   1783  NZ  LYS A 111      42.389 -25.641  27.038  1.00  1.78           N  
ATOM   1784  H   LYS A 111      36.492 -24.715  23.817  1.00  1.78           H  
ATOM   1785  HA  LYS A 111      36.855 -26.969  23.854  1.00  1.78           H  
ATOM   1786 1HB  LYS A 111      37.379 -26.316  26.784  1.00  1.78           H  
ATOM   1787 2HB  LYS A 111      37.921 -27.782  25.953  1.00  1.78           H  
ATOM   1788 1HG  LYS A 111      39.272 -26.415  24.430  1.00  1.78           H  
ATOM   1789 2HG  LYS A 111      38.767 -24.984  25.304  1.00  1.78           H  
ATOM   1790 1HD  LYS A 111      39.715 -25.877  27.388  1.00  1.78           H  
ATOM   1791 2HD  LYS A 111      40.273 -27.305  26.503  1.00  1.78           H  
ATOM   1792 1HE  LYS A 111      41.672 -25.890  25.067  1.00  1.78           H  
ATOM   1793 2HE  LYS A 111      41.077 -24.438  25.894  1.00  1.78           H  
ATOM   1794 1HZ  LYS A 111      43.209 -25.133  26.739  1.00  1.78           H  
ATOM   1795 2HZ  LYS A 111      42.066 -25.267  27.922  1.00  1.78           H  
ATOM   1796 3HZ  LYS A 111      42.621 -26.617  27.151  1.00  1.78           H  
ATOM   1797  N   LYS A 112      35.481 -28.102  26.421  1.00  1.80           N  
ATOM   1798  CA  LYS A 112      34.504 -29.037  26.965  1.00  1.80           C  
ATOM   1799  C   LYS A 112      33.076 -28.519  26.983  1.00  1.80           C  
ATOM   1800  O   LYS A 112      32.133 -29.288  26.790  1.00  1.80           O  
ATOM   1801  CB  LYS A 112      34.896 -29.418  28.394  1.00  1.80           C  
ATOM   1802  CG  LYS A 112      33.958 -30.413  29.063  1.00  1.80           C  
ATOM   1803  CD  LYS A 112      34.447 -30.782  30.461  1.00  1.80           C  
ATOM   1804  CE  LYS A 112      33.484 -31.740  31.152  1.00  1.80           C  
ATOM   1805  NZ  LYS A 112      33.950 -32.107  32.518  1.00  1.80           N  
ATOM   1806  H   LYS A 112      36.313 -27.939  26.963  1.00  1.80           H  
ATOM   1807  HA  LYS A 112      34.520 -29.935  26.347  1.00  1.80           H  
ATOM   1808 1HB  LYS A 112      35.899 -29.843  28.397  1.00  1.80           H  
ATOM   1809 2HB  LYS A 112      34.917 -28.519  29.012  1.00  1.80           H  
ATOM   1810 1HG  LYS A 112      32.963 -29.969  29.141  1.00  1.80           H  
ATOM   1811 2HG  LYS A 112      33.889 -31.315  28.458  1.00  1.80           H  
ATOM   1812 1HD  LYS A 112      35.430 -31.250  30.394  1.00  1.80           H  
ATOM   1813 2HD  LYS A 112      34.533 -29.876  31.062  1.00  1.80           H  
ATOM   1814 1HE  LYS A 112      32.505 -31.267  31.227  1.00  1.80           H  
ATOM   1815 2HE  LYS A 112      33.393 -32.647  30.554  1.00  1.80           H  
ATOM   1816 1HZ  LYS A 112      33.287 -32.740  32.942  1.00  1.80           H  
ATOM   1817 2HZ  LYS A 112      34.853 -32.556  32.458  1.00  1.80           H  
ATOM   1818 3HZ  LYS A 112      34.026 -31.273  33.084  1.00  1.80           H  
ATOM   1819  N   GLU A 113      32.899 -27.236  27.280  1.00  1.68           N  
ATOM   1820  CA  GLU A 113      31.553 -26.706  27.392  1.00  1.68           C  
ATOM   1821  C   GLU A 113      31.055 -26.083  26.100  1.00  1.68           C  
ATOM   1822  O   GLU A 113      29.891 -25.673  26.035  1.00  1.68           O  
ATOM   1823  CB  GLU A 113      31.471 -25.680  28.521  1.00  1.68           C  
ATOM   1824  CG  GLU A 113      31.752 -26.261  29.914  1.00  1.68           C  
ATOM   1825  CD  GLU A 113      31.665 -25.232  31.040  1.00  1.68           C  
ATOM   1826  OE1 GLU A 113      31.393 -24.077  30.765  1.00  1.68           O  
ATOM   1827  OE2 GLU A 113      31.858 -25.609  32.170  1.00  1.68           O  
ATOM   1828  H   GLU A 113      33.703 -26.612  27.371  1.00  1.68           H  
ATOM   1829  HA  GLU A 113      30.884 -27.529  27.642  1.00  1.68           H  
ATOM   1830 1HB  GLU A 113      32.193 -24.881  28.334  1.00  1.68           H  
ATOM   1831 2HB  GLU A 113      30.479 -25.229  28.532  1.00  1.68           H  
ATOM   1832 1HG  GLU A 113      31.037 -27.060  30.110  1.00  1.68           H  
ATOM   1833 2HG  GLU A 113      32.750 -26.702  29.907  1.00  1.68           H  
ATOM   1834  N   SER A 114      31.906 -26.039  25.062  1.00  1.47           N  
ATOM   1835  CA  SER A 114      31.526 -25.379  23.824  1.00  1.47           C  
ATOM   1836  C   SER A 114      30.330 -26.027  23.165  1.00  1.47           C  
ATOM   1837  O   SER A 114      29.538 -25.342  22.528  1.00  1.47           O  
ATOM   1838  CB  SER A 114      32.679 -25.420  22.834  1.00  1.47           C  
ATOM   1839  OG  SER A 114      32.955 -26.732  22.426  1.00  1.47           O  
ATOM   1840  H   SER A 114      32.830 -26.464  25.128  1.00  1.47           H  
ATOM   1841  HA  SER A 114      31.282 -24.339  24.049  1.00  1.47           H  
ATOM   1842 1HB  SER A 114      32.426 -24.828  21.970  1.00  1.47           H  
ATOM   1843 2HB  SER A 114      33.563 -24.990  23.280  1.00  1.47           H  
ATOM   1844  HG  SER A 114      33.381 -27.168  23.193  1.00  1.47           H  
ATOM   1845  N   GLY A 115      30.168 -27.335  23.354  1.00  1.24           N  
ATOM   1846  CA  GLY A 115      29.055 -28.061  22.766  1.00  1.24           C  
ATOM   1847  C   GLY A 115      27.730 -27.556  23.303  1.00  1.24           C  
ATOM   1848  O   GLY A 115      26.855 -27.127  22.549  1.00  1.24           O  
ATOM   1849  H   GLY A 115      30.858 -27.829  23.900  1.00  1.24           H  
ATOM   1850 1HA  GLY A 115      29.080 -27.948  21.681  1.00  1.24           H  
ATOM   1851 2HA  GLY A 115      29.161 -29.123  22.985  1.00  1.24           H  
ATOM   1852  N   SER A 116      27.592 -27.594  24.628  1.00  1.05           N  
ATOM   1853  CA  SER A 116      26.369 -27.165  25.289  1.00  1.05           C  
ATOM   1854  C   SER A 116      26.111 -25.676  25.122  1.00  1.05           C  
ATOM   1855  O   SER A 116      24.984 -25.256  24.846  1.00  1.05           O  
ATOM   1856  CB  SER A 116      26.456 -27.499  26.766  1.00  1.05           C  
ATOM   1857  OG  SER A 116      26.479 -28.890  26.973  1.00  1.05           O  
ATOM   1858  H   SER A 116      28.361 -27.934  25.188  1.00  1.05           H  
ATOM   1859  HA  SER A 116      25.533 -27.709  24.849  1.00  1.05           H  
ATOM   1860 1HB  SER A 116      27.364 -27.051  27.182  1.00  1.05           H  
ATOM   1861 2HB  SER A 116      25.608 -27.062  27.288  1.00  1.05           H  
ATOM   1862  HG  SER A 116      26.589 -29.017  27.919  1.00  1.05           H  
ATOM   1863  N   VAL A 117      27.158 -24.865  25.250  1.00  0.91           N  
ATOM   1864  CA  VAL A 117      26.976 -23.432  25.123  1.00  0.91           C  
ATOM   1865  C   VAL A 117      26.575 -23.038  23.724  1.00  0.91           C  
ATOM   1866  O   VAL A 117      25.620 -22.279  23.539  1.00  0.91           O  
ATOM   1867  CB  VAL A 117      28.257 -22.689  25.503  1.00  0.91           C  
ATOM   1868  CG1 VAL A 117      28.131 -21.251  25.172  1.00  0.91           C  
ATOM   1869  CG2 VAL A 117      28.497 -22.828  26.994  1.00  0.91           C  
ATOM   1870  H   VAL A 117      28.085 -25.237  25.456  1.00  0.91           H  
ATOM   1871  HA  VAL A 117      26.184 -23.127  25.807  1.00  0.91           H  
ATOM   1872  HB  VAL A 117      29.099 -23.105  24.944  1.00  0.91           H  
ATOM   1873 1HG1 VAL A 117      29.045 -20.779  25.457  1.00  0.91           H  
ATOM   1874 2HG1 VAL A 117      27.967 -21.131  24.103  1.00  0.91           H  
ATOM   1875 3HG1 VAL A 117      27.302 -20.816  25.721  1.00  0.91           H  
ATOM   1876 1HG2 VAL A 117      29.408 -22.305  27.273  1.00  0.91           H  
ATOM   1877 2HG2 VAL A 117      27.655 -22.402  27.534  1.00  0.91           H  
ATOM   1878 3HG2 VAL A 117      28.596 -23.881  27.248  1.00  0.91           H  
ATOM   1879  N   LEU A 118      27.284 -23.560  22.731  1.00  0.82           N  
ATOM   1880  CA  LEU A 118      26.989 -23.202  21.373  1.00  0.82           C  
ATOM   1881  C   LEU A 118      25.651 -23.747  20.939  1.00  0.82           C  
ATOM   1882  O   LEU A 118      24.889 -23.038  20.288  1.00  0.82           O  
ATOM   1883  CB  LEU A 118      28.087 -23.670  20.444  1.00  0.82           C  
ATOM   1884  CG  LEU A 118      27.882 -23.288  19.037  1.00  0.82           C  
ATOM   1885  CD1 LEU A 118      27.751 -21.758  18.941  1.00  0.82           C  
ATOM   1886  CD2 LEU A 118      29.047 -23.779  18.218  1.00  0.82           C  
ATOM   1887  H   LEU A 118      28.053 -24.205  22.901  1.00  0.82           H  
ATOM   1888  HA  LEU A 118      26.948 -22.120  21.312  1.00  0.82           H  
ATOM   1889 1HB  LEU A 118      29.023 -23.265  20.777  1.00  0.82           H  
ATOM   1890 2HB  LEU A 118      28.141 -24.760  20.492  1.00  0.82           H  
ATOM   1891  HG  LEU A 118      26.976 -23.736  18.686  1.00  0.82           H  
ATOM   1892 1HD1 LEU A 118      27.583 -21.479  17.904  1.00  0.82           H  
ATOM   1893 2HD1 LEU A 118      26.909 -21.424  19.541  1.00  0.82           H  
ATOM   1894 3HD1 LEU A 118      28.658 -21.287  19.302  1.00  0.82           H  
ATOM   1895 1HD2 LEU A 118      28.892 -23.510  17.180  1.00  0.82           H  
ATOM   1896 2HD2 LEU A 118      29.969 -23.322  18.583  1.00  0.82           H  
ATOM   1897 3HD2 LEU A 118      29.119 -24.863  18.305  1.00  0.82           H  
ATOM   1898  N   ALA A 119      25.340 -25.000  21.277  1.00  0.77           N  
ATOM   1899  CA  ALA A 119      24.066 -25.551  20.852  1.00  0.77           C  
ATOM   1900  C   ALA A 119      22.910 -24.725  21.391  1.00  0.77           C  
ATOM   1901  O   ALA A 119      21.959 -24.438  20.665  1.00  0.77           O  
ATOM   1902  CB  ALA A 119      23.928 -26.982  21.335  1.00  0.77           C  
ATOM   1903  H   ALA A 119      25.978 -25.587  21.815  1.00  0.77           H  
ATOM   1904  HA  ALA A 119      24.029 -25.526  19.764  1.00  0.77           H  
ATOM   1905 1HB  ALA A 119      22.978 -27.391  21.000  1.00  0.77           H  
ATOM   1906 2HB  ALA A 119      24.747 -27.580  20.937  1.00  0.77           H  
ATOM   1907 3HB  ALA A 119      23.969 -26.995  22.427  1.00  0.77           H  
ATOM   1908  N   LYS A 120      23.006 -24.272  22.642  1.00  0.73           N  
ATOM   1909  CA  LYS A 120      21.938 -23.465  23.203  1.00  0.73           C  
ATOM   1910  C   LYS A 120      21.871 -22.086  22.536  1.00  0.73           C  
ATOM   1911  O   LYS A 120      20.780 -21.584  22.238  1.00  0.73           O  
ATOM   1912  CB  LYS A 120      22.110 -23.391  24.712  1.00  0.73           C  
ATOM   1913  CG  LYS A 120      21.816 -24.744  25.392  1.00  0.73           C  
ATOM   1914  CD  LYS A 120      22.020 -24.712  26.899  1.00  0.73           C  
ATOM   1915  CE  LYS A 120      21.720 -26.075  27.518  1.00  0.73           C  
ATOM   1916  NZ  LYS A 120      21.904 -26.077  28.997  1.00  0.73           N  
ATOM   1917  H   LYS A 120      23.805 -24.518  23.232  1.00  0.73           H  
ATOM   1918  HA  LYS A 120      20.993 -23.969  23.006  1.00  0.73           H  
ATOM   1919 1HB  LYS A 120      23.140 -23.100  24.948  1.00  0.73           H  
ATOM   1920 2HB  LYS A 120      21.451 -22.648  25.123  1.00  0.73           H  
ATOM   1921 1HG  LYS A 120      20.784 -25.025  25.187  1.00  0.73           H  
ATOM   1922 2HG  LYS A 120      22.467 -25.506  24.966  1.00  0.73           H  
ATOM   1923 1HD  LYS A 120      23.055 -24.436  27.115  1.00  0.73           H  
ATOM   1924 2HD  LYS A 120      21.363 -23.979  27.344  1.00  0.73           H  
ATOM   1925 1HE  LYS A 120      20.693 -26.350  27.289  1.00  0.73           H  
ATOM   1926 2HE  LYS A 120      22.391 -26.816  27.079  1.00  0.73           H  
ATOM   1927 1HZ  LYS A 120      21.698 -26.996  29.363  1.00  0.73           H  
ATOM   1928 2HZ  LYS A 120      22.858 -25.834  29.216  1.00  0.73           H  
ATOM   1929 3HZ  LYS A 120      21.280 -25.402  29.415  1.00  0.73           H  
ATOM   1930  N   LEU A 121      23.034 -21.487  22.236  1.00  0.71           N  
ATOM   1931  CA  LEU A 121      23.047 -20.202  21.541  1.00  0.71           C  
ATOM   1932  C   LEU A 121      22.420 -20.334  20.149  1.00  0.71           C  
ATOM   1933  O   LEU A 121      21.657 -19.462  19.719  1.00  0.71           O  
ATOM   1934  CB  LEU A 121      24.492 -19.689  21.402  1.00  0.71           C  
ATOM   1935  CG  LEU A 121      25.205 -19.175  22.638  1.00  0.71           C  
ATOM   1936  CD1 LEU A 121      26.689 -18.958  22.324  1.00  0.71           C  
ATOM   1937  CD2 LEU A 121      24.577 -17.854  23.027  1.00  0.71           C  
ATOM   1938  H   LEU A 121      23.921 -21.915  22.512  1.00  0.71           H  
ATOM   1939  HA  LEU A 121      22.466 -19.486  22.121  1.00  0.71           H  
ATOM   1940 1HB  LEU A 121      25.095 -20.487  20.982  1.00  0.71           H  
ATOM   1941 2HB  LEU A 121      24.499 -18.887  20.732  1.00  0.71           H  
ATOM   1942  HG  LEU A 121      25.121 -19.888  23.442  1.00  0.71           H  
ATOM   1943 1HD1 LEU A 121      27.191 -18.577  23.210  1.00  0.71           H  
ATOM   1944 2HD1 LEU A 121      27.138 -19.899  22.033  1.00  0.71           H  
ATOM   1945 3HD1 LEU A 121      26.797 -18.246  21.517  1.00  0.71           H  
ATOM   1946 1HD2 LEU A 121      25.082 -17.445  23.887  1.00  0.71           H  
ATOM   1947 2HD2 LEU A 121      24.677 -17.165  22.207  1.00  0.71           H  
ATOM   1948 3HD2 LEU A 121      23.522 -18.001  23.252  1.00  0.71           H  
ATOM   1949  N   ILE A 122      22.731 -21.434  19.453  1.00  0.70           N  
ATOM   1950  CA  ILE A 122      22.206 -21.679  18.118  1.00  0.70           C  
ATOM   1951  C   ILE A 122      20.727 -21.950  18.095  1.00  0.70           C  
ATOM   1952  O   ILE A 122      20.007 -21.379  17.277  1.00  0.70           O  
ATOM   1953  CB  ILE A 122      22.898 -22.853  17.422  1.00  0.70           C  
ATOM   1954  CG1 ILE A 122      24.346 -22.491  17.104  1.00  0.70           C  
ATOM   1955  CG2 ILE A 122      22.102 -23.264  16.190  1.00  0.70           C  
ATOM   1956  CD1 ILE A 122      25.149 -23.658  16.631  1.00  0.70           C  
ATOM   1957  H   ILE A 122      23.373 -22.111  19.860  1.00  0.70           H  
ATOM   1958  HA  ILE A 122      22.394 -20.789  17.522  1.00  0.70           H  
ATOM   1959  HB  ILE A 122      22.939 -23.699  18.113  1.00  0.70           H  
ATOM   1960 1HG1 ILE A 122      24.368 -21.729  16.357  1.00  0.70           H  
ATOM   1961 2HG1 ILE A 122      24.812 -22.093  17.999  1.00  0.70           H  
ATOM   1962 1HG2 ILE A 122      22.587 -24.111  15.712  1.00  0.70           H  
ATOM   1963 2HG2 ILE A 122      21.099 -23.548  16.486  1.00  0.70           H  
ATOM   1964 3HG2 ILE A 122      22.042 -22.445  15.501  1.00  0.70           H  
ATOM   1965 1HD1 ILE A 122      26.172 -23.336  16.426  1.00  0.70           H  
ATOM   1966 2HD1 ILE A 122      25.151 -24.429  17.402  1.00  0.70           H  
ATOM   1967 3HD1 ILE A 122      24.708 -24.055  15.721  1.00  0.70           H  
ATOM   1968  N   LEU A 123      20.248 -22.815  18.976  1.00  0.69           N  
ATOM   1969  CA  LEU A 123      18.836 -23.119  18.950  1.00  0.69           C  
ATOM   1970  C   LEU A 123      18.035 -21.874  19.252  1.00  0.69           C  
ATOM   1971  O   LEU A 123      17.012 -21.609  18.609  1.00  0.69           O  
ATOM   1972  CB  LEU A 123      18.544 -24.222  19.953  1.00  0.69           C  
ATOM   1973  CG  LEU A 123      19.126 -25.581  19.563  1.00  0.69           C  
ATOM   1974  CD1 LEU A 123      18.961 -26.547  20.718  1.00  0.69           C  
ATOM   1975  CD2 LEU A 123      18.434 -26.073  18.300  1.00  0.69           C  
ATOM   1976  H   LEU A 123      20.867 -23.278  19.644  1.00  0.69           H  
ATOM   1977  HA  LEU A 123      18.572 -23.469  17.954  1.00  0.69           H  
ATOM   1978 1HB  LEU A 123      18.980 -23.938  20.915  1.00  0.69           H  
ATOM   1979 2HB  LEU A 123      17.469 -24.326  20.071  1.00  0.69           H  
ATOM   1980  HG  LEU A 123      20.187 -25.478  19.360  1.00  0.69           H  
ATOM   1981 1HD1 LEU A 123      19.386 -27.513  20.448  1.00  0.69           H  
ATOM   1982 2HD1 LEU A 123      19.484 -26.150  21.591  1.00  0.69           H  
ATOM   1983 3HD1 LEU A 123      17.904 -26.665  20.946  1.00  0.69           H  
ATOM   1984 1HD2 LEU A 123      18.852 -27.037  18.010  1.00  0.69           H  
ATOM   1985 2HD2 LEU A 123      17.366 -26.182  18.488  1.00  0.69           H  
ATOM   1986 3HD2 LEU A 123      18.591 -25.354  17.499  1.00  0.69           H  
ATOM   1987  N   ALA A 124      18.520 -21.071  20.202  1.00  0.69           N  
ATOM   1988  CA  ALA A 124      17.849 -19.833  20.512  1.00  0.69           C  
ATOM   1989  C   ALA A 124      17.860 -18.913  19.296  1.00  0.69           C  
ATOM   1990  O   ALA A 124      16.843 -18.306  18.965  1.00  0.69           O  
ATOM   1991  CB  ALA A 124      18.527 -19.180  21.692  1.00  0.69           C  
ATOM   1992  H   ALA A 124      19.359 -21.322  20.729  1.00  0.69           H  
ATOM   1993  HA  ALA A 124      16.813 -20.053  20.764  1.00  0.69           H  
ATOM   1994 1HB  ALA A 124      18.018 -18.250  21.946  1.00  0.69           H  
ATOM   1995 2HB  ALA A 124      18.493 -19.860  22.539  1.00  0.69           H  
ATOM   1996 3HB  ALA A 124      19.566 -18.971  21.438  1.00  0.69           H  
ATOM   1997  N   ALA A 125      18.993 -18.848  18.586  1.00  0.69           N  
ATOM   1998  CA  ALA A 125      19.100 -17.998  17.409  1.00  0.69           C  
ATOM   1999  C   ALA A 125      18.133 -18.392  16.326  1.00  0.69           C  
ATOM   2000  O   ALA A 125      17.505 -17.536  15.696  1.00  0.69           O  
ATOM   2001  CB  ALA A 125      20.490 -18.070  16.853  1.00  0.69           C  
ATOM   2002  H   ALA A 125      19.823 -19.357  18.894  1.00  0.69           H  
ATOM   2003  HA  ALA A 125      18.873 -16.979  17.708  1.00  0.69           H  
ATOM   2004 1HB  ALA A 125      20.544 -17.425  15.998  1.00  0.69           H  
ATOM   2005 2HB  ALA A 125      21.183 -17.757  17.610  1.00  0.69           H  
ATOM   2006 3HB  ALA A 125      20.717 -19.084  16.552  1.00  0.69           H  
ATOM   2007  N   ILE A 126      17.961 -19.688  16.137  1.00  0.69           N  
ATOM   2008  CA  ILE A 126      17.043 -20.158  15.128  1.00  0.69           C  
ATOM   2009  C   ILE A 126      15.641 -19.734  15.498  1.00  0.69           C  
ATOM   2010  O   ILE A 126      14.910 -19.205  14.660  1.00  0.69           O  
ATOM   2011  CB  ILE A 126      17.123 -21.678  14.976  1.00  0.69           C  
ATOM   2012  CG1 ILE A 126      18.487 -22.066  14.385  1.00  0.69           C  
ATOM   2013  CG2 ILE A 126      15.973 -22.171  14.107  1.00  0.69           C  
ATOM   2014  CD1 ILE A 126      18.783 -23.538  14.479  1.00  0.69           C  
ATOM   2015  H   ILE A 126      18.509 -20.354  16.685  1.00  0.69           H  
ATOM   2016  HA  ILE A 126      17.306 -19.699  14.177  1.00  0.69           H  
ATOM   2017  HB  ILE A 126      17.058 -22.139  15.965  1.00  0.69           H  
ATOM   2018 1HG1 ILE A 126      18.514 -21.773  13.335  1.00  0.69           H  
ATOM   2019 2HG1 ILE A 126      19.268 -21.523  14.911  1.00  0.69           H  
ATOM   2020 1HG2 ILE A 126      16.027 -23.254  14.014  1.00  0.69           H  
ATOM   2021 2HG2 ILE A 126      15.024 -21.894  14.568  1.00  0.69           H  
ATOM   2022 3HG2 ILE A 126      16.042 -21.720  13.124  1.00  0.69           H  
ATOM   2023 1HD1 ILE A 126      19.762 -23.737  14.043  1.00  0.69           H  
ATOM   2024 2HD1 ILE A 126      18.783 -23.837  15.523  1.00  0.69           H  
ATOM   2025 3HD1 ILE A 126      18.024 -24.099  13.939  1.00  0.69           H  
ATOM   2026  N   ALA A 127      15.268 -19.948  16.765  1.00  0.70           N  
ATOM   2027  CA  ALA A 127      13.949 -19.568  17.243  1.00  0.70           C  
ATOM   2028  C   ALA A 127      13.712 -18.064  17.117  1.00  0.70           C  
ATOM   2029  O   ALA A 127      12.627 -17.629  16.738  1.00  0.70           O  
ATOM   2030  CB  ALA A 127      13.796 -19.991  18.692  1.00  0.70           C  
ATOM   2031  H   ALA A 127      15.922 -20.397  17.411  1.00  0.70           H  
ATOM   2032  HA  ALA A 127      13.207 -20.083  16.636  1.00  0.70           H  
ATOM   2033 1HB  ALA A 127      12.799 -19.732  19.044  1.00  0.70           H  
ATOM   2034 2HB  ALA A 127      13.947 -21.067  18.772  1.00  0.70           H  
ATOM   2035 3HB  ALA A 127      14.540 -19.477  19.295  1.00  0.70           H  
ATOM   2036  N   MET A 128      14.739 -17.264  17.399  1.00  0.72           N  
ATOM   2037  CA  MET A 128      14.643 -15.806  17.335  1.00  0.72           C  
ATOM   2038  C   MET A 128      14.268 -15.343  15.949  1.00  0.72           C  
ATOM   2039  O   MET A 128      13.327 -14.553  15.761  1.00  0.72           O  
ATOM   2040  CB  MET A 128      15.992 -15.220  17.760  1.00  0.72           C  
ATOM   2041  CG  MET A 128      16.164 -13.735  17.735  1.00  0.72           C  
ATOM   2042  SD  MET A 128      17.863 -13.286  18.219  1.00  0.72           S  
ATOM   2043  CE  MET A 128      18.857 -13.817  16.831  1.00  0.72           C  
ATOM   2044  H   MET A 128      15.614 -17.679  17.716  1.00  0.72           H  
ATOM   2045  HA  MET A 128      13.861 -15.469  18.010  1.00  0.72           H  
ATOM   2046 1HB  MET A 128      16.228 -15.557  18.768  1.00  0.72           H  
ATOM   2047 2HB  MET A 128      16.761 -15.622  17.116  1.00  0.72           H  
ATOM   2048 1HG  MET A 128      15.970 -13.355  16.731  1.00  0.72           H  
ATOM   2049 2HG  MET A 128      15.463 -13.267  18.427  1.00  0.72           H  
ATOM   2050 1HE  MET A 128      19.905 -13.595  17.031  1.00  0.72           H  
ATOM   2051 2HE  MET A 128      18.731 -14.887  16.674  1.00  0.72           H  
ATOM   2052 3HE  MET A 128      18.542 -13.287  15.941  1.00  0.72           H  
ATOM   2053  N   ILE A 129      14.975 -15.868  14.969  1.00  0.74           N  
ATOM   2054  CA  ILE A 129      14.754 -15.462  13.608  1.00  0.74           C  
ATOM   2055  C   ILE A 129      13.470 -16.068  13.061  1.00  0.74           C  
ATOM   2056  O   ILE A 129      12.708 -15.381  12.374  1.00  0.74           O  
ATOM   2057  CB  ILE A 129      15.947 -15.846  12.756  1.00  0.74           C  
ATOM   2058  CG1 ILE A 129      17.208 -15.152  13.279  1.00  0.74           C  
ATOM   2059  CG2 ILE A 129      15.709 -15.433  11.331  1.00  0.74           C  
ATOM   2060  CD1 ILE A 129      17.104 -13.643  13.286  1.00  0.74           C  
ATOM   2061  H   ILE A 129      15.722 -16.535  15.186  1.00  0.74           H  
ATOM   2062  HA  ILE A 129      14.655 -14.378  13.584  1.00  0.74           H  
ATOM   2063  HB  ILE A 129      16.103 -16.904  12.833  1.00  0.74           H  
ATOM   2064 1HG1 ILE A 129      17.404 -15.485  14.294  1.00  0.74           H  
ATOM   2065 2HG1 ILE A 129      18.048 -15.453  12.657  1.00  0.74           H  
ATOM   2066 1HG2 ILE A 129      16.566 -15.708  10.740  1.00  0.74           H  
ATOM   2067 2HG2 ILE A 129      14.820 -15.930  10.943  1.00  0.74           H  
ATOM   2068 3HG2 ILE A 129      15.578 -14.364  11.286  1.00  0.74           H  
ATOM   2069 1HD1 ILE A 129      18.031 -13.214  13.656  1.00  0.74           H  
ATOM   2070 2HD1 ILE A 129      16.925 -13.296  12.285  1.00  0.74           H  
ATOM   2071 3HD1 ILE A 129      16.278 -13.337  13.928  1.00  0.74           H  
ATOM   2072  N   ALA A 130      13.224 -17.347  13.362  1.00  0.77           N  
ATOM   2073  CA  ALA A 130      12.028 -18.021  12.888  1.00  0.77           C  
ATOM   2074  C   ALA A 130      10.763 -17.318  13.384  1.00  0.77           C  
ATOM   2075  O   ALA A 130       9.800 -17.196  12.635  1.00  0.77           O  
ATOM   2076  CB  ALA A 130      12.038 -19.464  13.349  1.00  0.77           C  
ATOM   2077  H   ALA A 130      13.881 -17.875  13.930  1.00  0.77           H  
ATOM   2078  HA  ALA A 130      12.029 -17.992  11.800  1.00  0.77           H  
ATOM   2079 1HB  ALA A 130      11.153 -19.973  12.974  1.00  0.77           H  
ATOM   2080 2HB  ALA A 130      12.934 -19.959  12.973  1.00  0.77           H  
ATOM   2081 3HB  ALA A 130      12.040 -19.490  14.438  1.00  0.77           H  
ATOM   2082  N   LEU A 131      10.767 -16.828  14.629  1.00  0.80           N  
ATOM   2083  CA  LEU A 131       9.629 -16.078  15.156  1.00  0.80           C  
ATOM   2084  C   LEU A 131       9.483 -14.745  14.438  1.00  0.80           C  
ATOM   2085  O   LEU A 131       8.374 -14.304  14.148  1.00  0.80           O  
ATOM   2086  CB  LEU A 131       9.813 -15.855  16.653  1.00  0.80           C  
ATOM   2087  CG  LEU A 131       9.668 -17.097  17.532  1.00  0.80           C  
ATOM   2088  CD1 LEU A 131      10.154 -16.787  18.931  1.00  0.80           C  
ATOM   2089  CD2 LEU A 131       8.208 -17.495  17.564  1.00  0.80           C  
ATOM   2090  H   LEU A 131      11.569 -16.989  15.238  1.00  0.80           H  
ATOM   2091  HA  LEU A 131       8.724 -16.659  14.993  1.00  0.80           H  
ATOM   2092 1HB  LEU A 131      10.818 -15.463  16.810  1.00  0.80           H  
ATOM   2093 2HB  LEU A 131       9.095 -15.106  16.993  1.00  0.80           H  
ATOM   2094  HG  LEU A 131      10.258 -17.910  17.127  1.00  0.80           H  
ATOM   2095 1HD1 LEU A 131      10.048 -17.667  19.559  1.00  0.80           H  
ATOM   2096 2HD1 LEU A 131      11.204 -16.493  18.896  1.00  0.80           H  
ATOM   2097 3HD1 LEU A 131       9.572 -15.994  19.334  1.00  0.80           H  
ATOM   2098 1HD2 LEU A 131       8.086 -18.378  18.189  1.00  0.80           H  
ATOM   2099 2HD2 LEU A 131       7.619 -16.675  17.973  1.00  0.80           H  
ATOM   2100 3HD2 LEU A 131       7.876 -17.715  16.550  1.00  0.80           H  
ATOM   2101  N   GLY A 132      10.603 -14.096  14.132  1.00  0.85           N  
ATOM   2102  CA  GLY A 132      10.567 -12.838  13.402  1.00  0.85           C  
ATOM   2103  C   GLY A 132      10.021 -13.000  11.971  1.00  0.85           C  
ATOM   2104  O   GLY A 132       9.310 -12.126  11.464  1.00  0.85           O  
ATOM   2105  H   GLY A 132      11.507 -14.468  14.425  1.00  0.85           H  
ATOM   2106 1HA  GLY A 132       9.957 -12.120  13.951  1.00  0.85           H  
ATOM   2107 2HA  GLY A 132      11.575 -12.432  13.367  1.00  0.85           H  
ATOM   2108  N   TYR A 133      10.309 -14.146  11.345  1.00  0.91           N  
ATOM   2109  CA  TYR A 133       9.915 -14.411   9.958  1.00  0.91           C  
ATOM   2110  C   TYR A 133       8.448 -14.025   9.647  1.00  0.91           C  
ATOM   2111  O   TYR A 133       8.248 -13.194   8.780  1.00  0.91           O  
ATOM   2112  CB  TYR A 133      10.240 -15.864   9.569  1.00  0.91           C  
ATOM   2113  CG  TYR A 133       9.952 -16.230   8.125  1.00  0.91           C  
ATOM   2114  CD1 TYR A 133      10.888 -15.892   7.167  1.00  0.91           C  
ATOM   2115  CD2 TYR A 133       8.799 -16.901   7.755  1.00  0.91           C  
ATOM   2116  CE1 TYR A 133      10.705 -16.218   5.852  1.00  0.91           C  
ATOM   2117  CE2 TYR A 133       8.602 -17.233   6.424  1.00  0.91           C  
ATOM   2118  CZ  TYR A 133       9.559 -16.895   5.474  1.00  0.91           C  
ATOM   2119  OH  TYR A 133       9.372 -17.232   4.151  1.00  0.91           O  
ATOM   2120  H   TYR A 133      10.903 -14.822  11.829  1.00  0.91           H  
ATOM   2121  HA  TYR A 133      10.536 -13.781   9.321  1.00  0.91           H  
ATOM   2122 1HB  TYR A 133      11.311 -16.016   9.734  1.00  0.91           H  
ATOM   2123 2HB  TYR A 133       9.752 -16.570  10.202  1.00  0.91           H  
ATOM   2124  HD1 TYR A 133      11.771 -15.378   7.467  1.00  0.91           H  
ATOM   2125  HD2 TYR A 133       8.056 -17.169   8.502  1.00  0.91           H  
ATOM   2126  HE1 TYR A 133      11.463 -15.949   5.114  1.00  0.91           H  
ATOM   2127  HE2 TYR A 133       7.699 -17.765   6.123  1.00  0.91           H  
ATOM   2128  HH  TYR A 133      10.137 -16.956   3.641  1.00  0.91           H  
ATOM   2129  N   PRO A 134       7.383 -14.540  10.321  1.00  1.01           N  
ATOM   2130  CA  PRO A 134       5.986 -14.159  10.100  1.00  1.01           C  
ATOM   2131  C   PRO A 134       5.688 -12.690  10.457  1.00  1.01           C  
ATOM   2132  O   PRO A 134       4.621 -12.160  10.118  1.00  1.01           O  
ATOM   2133  CB  PRO A 134       5.223 -15.143  10.986  1.00  1.01           C  
ATOM   2134  CG  PRO A 134       6.217 -15.563  12.019  1.00  1.01           C  
ATOM   2135  CD  PRO A 134       7.519 -15.617  11.305  1.00  1.01           C  
ATOM   2136  HA  PRO A 134       5.743 -14.333   9.040  1.00  1.01           H  
ATOM   2137 1HB  PRO A 134       4.349 -14.651  11.409  1.00  1.01           H  
ATOM   2138 2HB  PRO A 134       4.855 -15.982  10.381  1.00  1.01           H  
ATOM   2139 1HG  PRO A 134       6.261 -14.823  12.807  1.00  1.01           H  
ATOM   2140 2HG  PRO A 134       5.934 -16.515  12.488  1.00  1.01           H  
ATOM   2141 1HD  PRO A 134       8.281 -15.437  12.006  1.00  1.01           H  
ATOM   2142 2HD  PRO A 134       7.620 -16.588  10.822  1.00  1.01           H  
ATOM   2143  N   GLY A 135       6.589 -12.033  11.206  1.00  1.16           N  
ATOM   2144  CA  GLY A 135       6.433 -10.615  11.515  1.00  1.16           C  
ATOM   2145  C   GLY A 135       6.560  -9.834  10.203  1.00  1.16           C  
ATOM   2146  O   GLY A 135       5.981  -8.750  10.037  1.00  1.16           O  
ATOM   2147  H   GLY A 135       7.453 -12.475  11.497  1.00  1.16           H  
ATOM   2148 1HA  GLY A 135       5.460 -10.443  11.963  1.00  1.16           H  
ATOM   2149 2HA  GLY A 135       7.201 -10.305  12.222  1.00  1.16           H  
ATOM   2150  N   GLU A 136       7.354 -10.426   9.296  1.00  1.39           N  
ATOM   2151  CA  GLU A 136       7.628 -10.015   7.924  1.00  1.39           C  
ATOM   2152  C   GLU A 136       6.592 -10.742   7.081  1.00  1.39           C  
ATOM   2153  O   GLU A 136       5.892 -11.593   7.609  1.00  1.39           O  
ATOM   2154  CB  GLU A 136       9.068 -10.376   7.505  1.00  1.39           C  
ATOM   2155  CG  GLU A 136       9.525  -9.793   6.183  1.00  1.39           C  
ATOM   2156  CD  GLU A 136       9.590  -8.332   6.238  1.00  1.39           C  
ATOM   2157  OE1 GLU A 136       9.551  -7.805   7.322  1.00  1.39           O  
ATOM   2158  OE2 GLU A 136       9.685  -7.720   5.208  1.00  1.39           O  
ATOM   2159  H   GLU A 136       7.810 -11.299   9.587  1.00  1.39           H  
ATOM   2160  HA  GLU A 136       7.466  -8.951   7.811  1.00  1.39           H  
ATOM   2161 1HB  GLU A 136       9.751 -10.047   8.280  1.00  1.39           H  
ATOM   2162 2HB  GLU A 136       9.171 -11.448   7.415  1.00  1.39           H  
ATOM   2163 1HG  GLU A 136      10.524 -10.165   6.005  1.00  1.39           H  
ATOM   2164 2HG  GLU A 136       8.913 -10.116   5.356  1.00  1.39           H  
ATOM   2165  N   ILE A 137       6.340 -10.309   5.846  1.00  1.74           N  
ATOM   2166  CA  ILE A 137       5.415 -11.007   4.926  1.00  1.74           C  
ATOM   2167  C   ILE A 137       3.941 -10.685   5.203  1.00  1.74           C  
ATOM   2168  O   ILE A 137       3.183 -10.395   4.276  1.00  1.74           O  
ATOM   2169  CB  ILE A 137       5.639 -12.540   4.930  1.00  1.74           C  
ATOM   2170  CG1 ILE A 137       7.046 -12.859   4.425  1.00  1.74           C  
ATOM   2171  CG2 ILE A 137       4.610 -13.175   4.015  1.00  1.74           C  
ATOM   2172  CD1 ILE A 137       7.442 -14.267   4.690  1.00  1.74           C  
ATOM   2173  H   ILE A 137       6.878  -9.529   5.489  1.00  1.74           H  
ATOM   2174  HA  ILE A 137       5.629 -10.666   3.918  1.00  1.74           H  
ATOM   2175  HB  ILE A 137       5.507 -12.983   5.893  1.00  1.74           H  
ATOM   2176 1HG1 ILE A 137       7.087 -12.679   3.352  1.00  1.74           H  
ATOM   2177 2HG1 ILE A 137       7.767 -12.210   4.911  1.00  1.74           H  
ATOM   2178 1HG2 ILE A 137       4.757 -14.253   3.992  1.00  1.74           H  
ATOM   2179 2HG2 ILE A 137       3.610 -12.952   4.387  1.00  1.74           H  
ATOM   2180 3HG2 ILE A 137       4.721 -12.770   3.009  1.00  1.74           H  
ATOM   2181 1HD1 ILE A 137       8.439 -14.441   4.314  1.00  1.74           H  
ATOM   2182 2HD1 ILE A 137       7.424 -14.446   5.770  1.00  1.74           H  
ATOM   2183 3HD1 ILE A 137       6.748 -14.945   4.199  1.00  1.74           H  
ATOM   2184  N   SER A 138       3.541 -10.737   6.472  1.00  2.22           N  
ATOM   2185  CA  SER A 138       2.185 -10.389   6.870  1.00  2.22           C  
ATOM   2186  C   SER A 138       1.786  -9.066   6.202  1.00  2.22           C  
ATOM   2187  O   SER A 138       2.593  -8.144   6.091  1.00  2.22           O  
ATOM   2188  CB  SER A 138       2.079 -10.308   8.386  1.00  2.22           C  
ATOM   2189  OG  SER A 138       2.239 -11.581   8.985  1.00  2.22           O  
ATOM   2190  H   SER A 138       4.221 -11.039   7.167  1.00  2.22           H  
ATOM   2191  HA  SER A 138       1.509 -11.168   6.518  1.00  2.22           H  
ATOM   2192 1HB  SER A 138       2.838  -9.622   8.775  1.00  2.22           H  
ATOM   2193 2HB  SER A 138       1.105  -9.900   8.649  1.00  2.22           H  
ATOM   2194  HG  SER A 138       3.204 -11.695   9.205  1.00  2.22           H  
ATOM   2195  N   ASN A 139       0.538  -8.986   5.754  1.00  2.83           N  
ATOM   2196  CA  ASN A 139       0.043  -7.826   5.015  1.00  2.83           C  
ATOM   2197  C   ASN A 139       0.187  -6.471   5.744  1.00  2.83           C  
ATOM   2198  O   ASN A 139      -0.038  -6.407   6.960  1.00  2.83           O  
ATOM   2199  CB  ASN A 139      -1.407  -8.044   4.638  1.00  2.83           C  
ATOM   2200  CG  ASN A 139      -1.576  -9.093   3.579  1.00  2.83           C  
ATOM   2201  OD1 ASN A 139      -0.681  -9.322   2.760  1.00  2.83           O  
ATOM   2202  ND2 ASN A 139      -2.712  -9.739   3.578  1.00  2.83           N  
ATOM   2203  H   ASN A 139      -0.079  -9.773   5.899  1.00  2.83           H  
ATOM   2204  HA  ASN A 139       0.610  -7.818   4.099  1.00  2.83           H  
ATOM   2205 1HB  ASN A 139      -1.966  -8.349   5.525  1.00  2.83           H  
ATOM   2206 2HB  ASN A 139      -1.845  -7.109   4.288  1.00  2.83           H  
ATOM   2207 1HD2 ASN A 139      -2.883 -10.450   2.895  1.00  2.83           H  
ATOM   2208 2HD2 ASN A 139      -3.411  -9.523   4.260  1.00  2.83           H  
ATOM   2209  N   PRO A 140       0.451  -5.362   5.004  1.00  3.49           N  
ATOM   2210  CA  PRO A 140       0.600  -4.000   5.490  1.00  3.49           C  
ATOM   2211  C   PRO A 140      -0.590  -3.567   6.308  1.00  3.49           C  
ATOM   2212  O   PRO A 140      -1.691  -4.105   6.169  1.00  3.49           O  
ATOM   2213  CB  PRO A 140       0.696  -3.178   4.205  1.00  3.49           C  
ATOM   2214  CG  PRO A 140       1.267  -4.120   3.193  1.00  3.49           C  
ATOM   2215  CD  PRO A 140       0.698  -5.474   3.534  1.00  3.49           C  
ATOM   2216  HA  PRO A 140       1.523  -3.922   6.072  1.00  3.49           H  
ATOM   2217 1HB  PRO A 140      -0.302  -2.800   3.930  1.00  3.49           H  
ATOM   2218 2HB  PRO A 140       1.332  -2.299   4.377  1.00  3.49           H  
ATOM   2219 1HG  PRO A 140       1.000  -3.795   2.177  1.00  3.49           H  
ATOM   2220 2HG  PRO A 140       2.366  -4.106   3.253  1.00  3.49           H  
ATOM   2221 1HD  PRO A 140      -0.225  -5.686   2.973  1.00  3.49           H  
ATOM   2222 2HD  PRO A 140       1.516  -6.170   3.306  1.00  3.49           H  
ATOM   2223  N   GLU A 141      -0.324  -2.660   7.248  1.00  4.00           N  
ATOM   2224  CA  GLU A 141      -1.276  -2.113   8.221  1.00  4.00           C  
ATOM   2225  C   GLU A 141      -1.637  -3.160   9.276  1.00  4.00           C  
ATOM   2226  O   GLU A 141      -1.362  -2.966  10.460  1.00  4.00           O  
ATOM   2227  CB  GLU A 141      -2.541  -1.562   7.544  1.00  4.00           C  
ATOM   2228  CG  GLU A 141      -2.291  -0.330   6.667  1.00  4.00           C  
ATOM   2229  CD  GLU A 141      -3.544   0.206   6.001  1.00  4.00           C  
ATOM   2230  OE1 GLU A 141      -4.580  -0.400   6.138  1.00  4.00           O  
ATOM   2231  OE2 GLU A 141      -3.456   1.224   5.355  1.00  4.00           O  
ATOM   2232  H   GLU A 141       0.618  -2.295   7.280  1.00  4.00           H  
ATOM   2233  HA  GLU A 141      -0.793  -1.281   8.737  1.00  4.00           H  
ATOM   2234 1HB  GLU A 141      -3.037  -2.314   6.950  1.00  4.00           H  
ATOM   2235 2HB  GLU A 141      -3.246  -1.262   8.318  1.00  4.00           H  
ATOM   2236 1HG  GLU A 141      -1.856   0.457   7.284  1.00  4.00           H  
ATOM   2237 2HG  GLU A 141      -1.565  -0.591   5.899  1.00  4.00           H  
ATOM   2238  N   SER A 142      -2.161  -4.316   8.849  1.00  4.17           N  
ATOM   2239  CA  SER A 142      -2.462  -5.402   9.785  1.00  4.17           C  
ATOM   2240  C   SER A 142      -1.166  -5.937  10.397  1.00  4.17           C  
ATOM   2241  O   SER A 142      -1.147  -6.432  11.537  1.00  4.17           O  
ATOM   2242  CB  SER A 142      -3.209  -6.527   9.086  1.00  4.17           C  
ATOM   2243  OG  SER A 142      -2.392  -7.220   8.172  1.00  4.17           O  
ATOM   2244  H   SER A 142      -2.339  -4.419   7.852  1.00  4.17           H  
ATOM   2245  HA  SER A 142      -3.088  -5.009  10.585  1.00  4.17           H  
ATOM   2246 1HB  SER A 142      -3.601  -7.221   9.824  1.00  4.17           H  
ATOM   2247 2HB  SER A 142      -4.058  -6.103   8.554  1.00  4.17           H  
ATOM   2248  HG  SER A 142      -1.886  -6.543   7.678  1.00  4.17           H  
ATOM   2249  N   GLN A 143      -0.055  -5.720   9.673  1.00  3.97           N  
ATOM   2250  CA  GLN A 143       1.251  -6.112  10.143  1.00  3.97           C  
ATOM   2251  C   GLN A 143       1.642  -5.314  11.364  1.00  3.97           C  
ATOM   2252  O   GLN A 143       2.492  -5.743  12.115  1.00  3.97           O  
ATOM   2253  CB  GLN A 143       2.365  -5.884   9.096  1.00  3.97           C  
ATOM   2254  CG  GLN A 143       2.753  -4.406   8.855  1.00  3.97           C  
ATOM   2255  CD  GLN A 143       3.812  -4.229   7.734  1.00  3.97           C  
ATOM   2256  OE1 GLN A 143       3.823  -4.971   6.750  1.00  3.97           O  
ATOM   2257  NE2 GLN A 143       4.703  -3.242   7.881  1.00  3.97           N  
ATOM   2258  H   GLN A 143      -0.144  -5.356   8.728  1.00  3.97           H  
ATOM   2259  HA  GLN A 143       1.224  -7.167  10.405  1.00  3.97           H  
ATOM   2260 1HB  GLN A 143       3.266  -6.404   9.418  1.00  3.97           H  
ATOM   2261 2HB  GLN A 143       2.079  -6.321   8.146  1.00  3.97           H  
ATOM   2262 1HG  GLN A 143       1.861  -3.855   8.587  1.00  3.97           H  
ATOM   2263 2HG  GLN A 143       3.179  -3.998   9.774  1.00  3.97           H  
ATOM   2264 1HE2 GLN A 143       5.403  -3.093   7.183  1.00  3.97           H  
ATOM   2265 2HE2 GLN A 143       4.683  -2.629   8.704  1.00  3.97           H  
ATOM   2266  N   ALA A 144       1.058  -4.144  11.618  1.00  3.50           N  
ATOM   2267  CA  ALA A 144       1.546  -3.438  12.786  1.00  3.50           C  
ATOM   2268  C   ALA A 144       1.299  -4.283  14.025  1.00  3.50           C  
ATOM   2269  O   ALA A 144       2.187  -4.475  14.858  1.00  3.50           O  
ATOM   2270  CB  ALA A 144       0.866  -2.090  12.915  1.00  3.50           C  
ATOM   2271  H   ALA A 144       0.303  -3.765  11.052  1.00  3.50           H  
ATOM   2272  HA  ALA A 144       2.619  -3.295  12.676  1.00  3.50           H  
ATOM   2273 1HB  ALA A 144       1.253  -1.566  13.788  1.00  3.50           H  
ATOM   2274 2HB  ALA A 144       1.064  -1.500  12.020  1.00  3.50           H  
ATOM   2275 3HB  ALA A 144      -0.208  -2.234  13.021  1.00  3.50           H  
ATOM   2276  N   GLY A 145       0.108  -4.868  14.098  1.00  2.94           N  
ATOM   2277  CA  GLY A 145      -0.247  -5.723  15.210  1.00  2.94           C  
ATOM   2278  C   GLY A 145       0.597  -6.987  15.218  1.00  2.94           C  
ATOM   2279  O   GLY A 145       1.229  -7.325  16.224  1.00  2.94           O  
ATOM   2280  H   GLY A 145      -0.566  -4.707  13.359  1.00  2.94           H  
ATOM   2281 1HA  GLY A 145      -0.106  -5.181  16.145  1.00  2.94           H  
ATOM   2282 2HA  GLY A 145      -1.303  -5.986  15.142  1.00  2.94           H  
ATOM   2283  N   ALA A 146       0.565  -7.714  14.096  1.00  2.41           N  
ATOM   2284  CA  ALA A 146       1.263  -8.992  14.014  1.00  2.41           C  
ATOM   2285  C   ALA A 146       2.770  -8.872  14.170  1.00  2.41           C  
ATOM   2286  O   ALA A 146       3.382  -9.668  14.877  1.00  2.41           O  
ATOM   2287  CB  ALA A 146       0.964  -9.651  12.686  1.00  2.41           C  
ATOM   2288  H   ALA A 146       0.043  -7.360  13.289  1.00  2.41           H  
ATOM   2289  HA  ALA A 146       0.891  -9.625  14.820  1.00  2.41           H  
ATOM   2290 1HB  ALA A 146       1.453 -10.623  12.643  1.00  2.41           H  
ATOM   2291 2HB  ALA A 146      -0.112  -9.779  12.576  1.00  2.41           H  
ATOM   2292 3HB  ALA A 146       1.338  -9.026  11.881  1.00  2.41           H  
ATOM   2293  N   ARG A 147       3.362  -7.858  13.551  1.00  1.98           N  
ATOM   2294  CA  ARG A 147       4.795  -7.649  13.578  1.00  1.98           C  
ATOM   2295  C   ARG A 147       5.240  -7.373  14.988  1.00  1.98           C  
ATOM   2296  O   ARG A 147       6.231  -7.945  15.439  1.00  1.98           O  
ATOM   2297  CB  ARG A 147       5.159  -6.509  12.655  1.00  1.98           C  
ATOM   2298  CG  ARG A 147       6.587  -6.242  12.375  1.00  1.98           C  
ATOM   2299  CD  ARG A 147       6.625  -5.191  11.344  1.00  1.98           C  
ATOM   2300  NE  ARG A 147       7.922  -4.975  10.779  1.00  1.98           N  
ATOM   2301  CZ  ARG A 147       8.408  -5.698   9.753  1.00  1.98           C  
ATOM   2302  NH1 ARG A 147       7.732  -6.689   9.249  1.00  1.98           N  
ATOM   2303  NH2 ARG A 147       9.577  -5.446   9.206  1.00  1.98           N  
ATOM   2304  H   ARG A 147       2.815  -7.206  13.010  1.00  1.98           H  
ATOM   2305  HA  ARG A 147       5.287  -8.547  13.228  1.00  1.98           H  
ATOM   2306 1HB  ARG A 147       4.701  -6.688  11.684  1.00  1.98           H  
ATOM   2307 2HB  ARG A 147       4.747  -5.580  13.054  1.00  1.98           H  
ATOM   2308 1HG  ARG A 147       7.093  -5.884  13.273  1.00  1.98           H  
ATOM   2309 2HG  ARG A 147       7.076  -7.139  11.994  1.00  1.98           H  
ATOM   2310 1HD  ARG A 147       5.946  -5.466  10.535  1.00  1.98           H  
ATOM   2311 2HD  ARG A 147       6.290  -4.252  11.787  1.00  1.98           H  
ATOM   2312  HE  ARG A 147       8.496  -4.218  11.157  1.00  1.98           H  
ATOM   2313 1HH1 ARG A 147       6.828  -7.001   9.617  1.00  1.98           H  
ATOM   2314 2HH1 ARG A 147       8.163  -7.204   8.480  1.00  1.98           H  
ATOM   2315 1HH2 ARG A 147      10.162  -4.688   9.521  1.00  1.98           H  
ATOM   2316 2HH2 ARG A 147       9.866  -6.050   8.421  1.00  1.98           H  
ATOM   2317  N   LEU A 148       4.502  -6.529  15.719  1.00  1.67           N  
ATOM   2318  CA  LEU A 148       4.867  -6.284  17.103  1.00  1.67           C  
ATOM   2319  C   LEU A 148       4.709  -7.546  17.937  1.00  1.67           C  
ATOM   2320  O   LEU A 148       5.556  -7.848  18.778  1.00  1.67           O  
ATOM   2321  CB  LEU A 148       4.039  -5.141  17.673  1.00  1.67           C  
ATOM   2322  CG  LEU A 148       4.395  -3.766  17.108  1.00  1.67           C  
ATOM   2323  CD1 LEU A 148       3.383  -2.733  17.587  1.00  1.67           C  
ATOM   2324  CD2 LEU A 148       5.823  -3.403  17.559  1.00  1.67           C  
ATOM   2325  H   LEU A 148       3.688  -6.043  15.326  1.00  1.67           H  
ATOM   2326  HA  LEU A 148       5.914  -5.988  17.131  1.00  1.67           H  
ATOM   2327 1HB  LEU A 148       2.987  -5.332  17.439  1.00  1.67           H  
ATOM   2328 2HB  LEU A 148       4.159  -5.114  18.754  1.00  1.67           H  
ATOM   2329  HG  LEU A 148       4.356  -3.799  16.023  1.00  1.67           H  
ATOM   2330 1HD1 LEU A 148       3.640  -1.756  17.175  1.00  1.67           H  
ATOM   2331 2HD1 LEU A 148       2.387  -3.022  17.244  1.00  1.67           H  
ATOM   2332 3HD1 LEU A 148       3.397  -2.685  18.673  1.00  1.67           H  
ATOM   2333 1HD2 LEU A 148       6.100  -2.430  17.163  1.00  1.67           H  
ATOM   2334 2HD2 LEU A 148       5.863  -3.372  18.647  1.00  1.67           H  
ATOM   2335 3HD2 LEU A 148       6.521  -4.154  17.190  1.00  1.67           H  
ATOM   2336  N   MET A 149       3.659  -8.334  17.683  1.00  1.45           N  
ATOM   2337  CA  MET A 149       3.488  -9.575  18.429  1.00  1.45           C  
ATOM   2338  C   MET A 149       4.681 -10.494  18.211  1.00  1.45           C  
ATOM   2339  O   MET A 149       5.270 -11.006  19.169  1.00  1.45           O  
ATOM   2340  CB  MET A 149       2.232 -10.312  17.996  1.00  1.45           C  
ATOM   2341  CG  MET A 149       2.023 -11.620  18.730  1.00  1.45           C  
ATOM   2342  SD  MET A 149       0.721 -12.580  18.012  1.00  1.45           S  
ATOM   2343  CE  MET A 149       1.594 -13.023  16.533  1.00  1.45           C  
ATOM   2344  H   MET A 149       2.957  -8.060  16.993  1.00  1.45           H  
ATOM   2345  HA  MET A 149       3.430  -9.340  19.491  1.00  1.45           H  
ATOM   2346 1HB  MET A 149       1.363  -9.674  18.148  1.00  1.45           H  
ATOM   2347 2HB  MET A 149       2.289 -10.535  16.936  1.00  1.45           H  
ATOM   2348 1HG  MET A 149       2.943 -12.204  18.696  1.00  1.45           H  
ATOM   2349 2HG  MET A 149       1.777 -11.425  19.773  1.00  1.45           H  
ATOM   2350 1HE  MET A 149       0.964 -13.648  15.904  1.00  1.45           H  
ATOM   2351 2HE  MET A 149       1.873 -12.116  15.987  1.00  1.45           H  
ATOM   2352 3HE  MET A 149       2.496 -13.570  16.805  1.00  1.45           H  
ATOM   2353  N   TRP A 150       5.045 -10.687  16.938  1.00  1.30           N  
ATOM   2354  CA  TRP A 150       6.135 -11.579  16.587  1.00  1.30           C  
ATOM   2355  C   TRP A 150       7.464 -11.008  17.049  1.00  1.30           C  
ATOM   2356  O   TRP A 150       8.357 -11.757  17.447  1.00  1.30           O  
ATOM   2357  CB  TRP A 150       6.159 -11.839  15.083  1.00  1.30           C  
ATOM   2358  CG  TRP A 150       5.045 -12.726  14.610  1.00  1.30           C  
ATOM   2359  CD1 TRP A 150       4.020 -12.403  13.767  1.00  1.30           C  
ATOM   2360  CD2 TRP A 150       4.831 -14.099  14.982  1.00  1.30           C  
ATOM   2361  NE1 TRP A 150       3.197 -13.476  13.590  1.00  1.30           N  
ATOM   2362  CE2 TRP A 150       3.675 -14.525  14.325  1.00  1.30           C  
ATOM   2363  CE3 TRP A 150       5.518 -14.992  15.803  1.00  1.30           C  
ATOM   2364  CZ2 TRP A 150       3.185 -15.805  14.467  1.00  1.30           C  
ATOM   2365  CZ3 TRP A 150       5.023 -16.276  15.946  1.00  1.30           C  
ATOM   2366  CH2 TRP A 150       3.888 -16.671  15.297  1.00  1.30           C  
ATOM   2367  H   TRP A 150       4.526 -10.219  16.197  1.00  1.30           H  
ATOM   2368  HA  TRP A 150       5.976 -12.528  17.089  1.00  1.30           H  
ATOM   2369 1HB  TRP A 150       6.069 -10.883  14.564  1.00  1.30           H  
ATOM   2370 2HB  TRP A 150       7.108 -12.275  14.795  1.00  1.30           H  
ATOM   2371  HD1 TRP A 150       3.877 -11.439  13.299  1.00  1.30           H  
ATOM   2372  HE1 TRP A 150       2.370 -13.492  13.009  1.00  1.30           H  
ATOM   2373  HE3 TRP A 150       6.428 -14.682  16.322  1.00  1.30           H  
ATOM   2374  HZ2 TRP A 150       2.281 -16.140  13.957  1.00  1.30           H  
ATOM   2375  HZ3 TRP A 150       5.555 -16.967  16.589  1.00  1.30           H  
ATOM   2376  HH2 TRP A 150       3.528 -17.691  15.435  1.00  1.30           H  
ATOM   2377  N   GLY A 151       7.575  -9.680  17.054  1.00  1.19           N  
ATOM   2378  CA  GLY A 151       8.750  -8.973  17.531  1.00  1.19           C  
ATOM   2379  C   GLY A 151       8.970  -9.336  18.988  1.00  1.19           C  
ATOM   2380  O   GLY A 151      10.052  -9.781  19.372  1.00  1.19           O  
ATOM   2381  H   GLY A 151       6.814  -9.119  16.688  1.00  1.19           H  
ATOM   2382 1HA  GLY A 151       9.619  -9.242  16.932  1.00  1.19           H  
ATOM   2383 2HA  GLY A 151       8.588  -7.899  17.429  1.00  1.19           H  
ATOM   2384  N   VAL A 152       7.934  -9.174  19.805  1.00  1.10           N  
ATOM   2385  CA  VAL A 152       8.054  -9.497  21.215  1.00  1.10           C  
ATOM   2386  C   VAL A 152       8.420 -10.957  21.407  1.00  1.10           C  
ATOM   2387  O   VAL A 152       9.328 -11.277  22.177  1.00  1.10           O  
ATOM   2388  CB  VAL A 152       6.747  -9.196  21.964  1.00  1.10           C  
ATOM   2389  CG1 VAL A 152       6.825  -9.761  23.381  1.00  1.10           C  
ATOM   2390  CG2 VAL A 152       6.527  -7.691  22.013  1.00  1.10           C  
ATOM   2391  H   VAL A 152       7.055  -8.805  19.438  1.00  1.10           H  
ATOM   2392  HA  VAL A 152       8.846  -8.877  21.641  1.00  1.10           H  
ATOM   2393  HB  VAL A 152       5.914  -9.677  21.443  1.00  1.10           H  
ATOM   2394 1HG1 VAL A 152       5.893  -9.552  23.906  1.00  1.10           H  
ATOM   2395 2HG1 VAL A 152       6.980 -10.840  23.333  1.00  1.10           H  
ATOM   2396 3HG1 VAL A 152       7.655  -9.298  23.915  1.00  1.10           H  
ATOM   2397 1HG2 VAL A 152       5.597  -7.477  22.536  1.00  1.10           H  
ATOM   2398 2HG2 VAL A 152       7.358  -7.220  22.536  1.00  1.10           H  
ATOM   2399 3HG2 VAL A 152       6.470  -7.299  21.001  1.00  1.10           H  
ATOM   2400  N   LEU A 153       7.769 -11.852  20.668  1.00  1.03           N  
ATOM   2401  CA  LEU A 153       8.092 -13.260  20.804  1.00  1.03           C  
ATOM   2402  C   LEU A 153       9.555 -13.524  20.419  1.00  1.03           C  
ATOM   2403  O   LEU A 153      10.263 -14.246  21.120  1.00  1.03           O  
ATOM   2404  CB  LEU A 153       7.135 -14.072  19.926  1.00  1.03           C  
ATOM   2405  CG  LEU A 153       5.683 -14.079  20.391  1.00  1.03           C  
ATOM   2406  CD1 LEU A 153       4.798 -14.718  19.320  1.00  1.03           C  
ATOM   2407  CD2 LEU A 153       5.605 -14.835  21.697  1.00  1.03           C  
ATOM   2408  H   LEU A 153       7.023 -11.552  20.034  1.00  1.03           H  
ATOM   2409  HA  LEU A 153       7.951 -13.547  21.845  1.00  1.03           H  
ATOM   2410 1HB  LEU A 153       7.166 -13.672  18.915  1.00  1.03           H  
ATOM   2411 2HB  LEU A 153       7.473 -15.099  19.899  1.00  1.03           H  
ATOM   2412  HG  LEU A 153       5.341 -13.059  20.549  1.00  1.03           H  
ATOM   2413 1HD1 LEU A 153       3.761 -14.718  19.655  1.00  1.03           H  
ATOM   2414 2HD1 LEU A 153       4.874 -14.141  18.409  1.00  1.03           H  
ATOM   2415 3HD1 LEU A 153       5.122 -15.740  19.138  1.00  1.03           H  
ATOM   2416 1HD2 LEU A 153       4.574 -14.843  22.051  1.00  1.03           H  
ATOM   2417 2HD2 LEU A 153       5.946 -15.859  21.546  1.00  1.03           H  
ATOM   2418 3HD2 LEU A 153       6.239 -14.345  22.438  1.00  1.03           H  
ATOM   2419  N   SER A 154      10.038 -12.866  19.361  1.00  0.97           N  
ATOM   2420  CA  SER A 154      11.415 -12.990  18.879  1.00  0.97           C  
ATOM   2421  C   SER A 154      12.407 -12.564  19.957  1.00  0.97           C  
ATOM   2422  O   SER A 154      13.475 -13.174  20.126  1.00  0.97           O  
ATOM   2423  CB  SER A 154      11.616 -12.151  17.625  1.00  0.97           C  
ATOM   2424  OG  SER A 154      12.918 -12.277  17.121  1.00  0.97           O  
ATOM   2425  H   SER A 154       9.410 -12.273  18.827  1.00  0.97           H  
ATOM   2426  HA  SER A 154      11.606 -14.032  18.632  1.00  0.97           H  
ATOM   2427 1HB  SER A 154      10.896 -12.458  16.865  1.00  0.97           H  
ATOM   2428 2HB  SER A 154      11.422 -11.116  17.851  1.00  0.97           H  
ATOM   2429  HG  SER A 154      12.958 -13.153  16.694  1.00  0.97           H  
ATOM   2430  N   THR A 155      12.050 -11.530  20.722  1.00  0.92           N  
ATOM   2431  CA  THR A 155      12.969 -11.052  21.728  1.00  0.92           C  
ATOM   2432  C   THR A 155      13.143 -12.028  22.897  1.00  0.92           C  
ATOM   2433  O   THR A 155      14.092 -11.886  23.661  1.00  0.92           O  
ATOM   2434  CB  THR A 155      12.614  -9.641  22.272  1.00  0.92           C  
ATOM   2435  OG1 THR A 155      11.312  -9.628  22.892  1.00  0.92           O  
ATOM   2436  CG2 THR A 155      12.693  -8.611  21.141  1.00  0.92           C  
ATOM   2437  H   THR A 155      11.163 -11.050  20.546  1.00  0.92           H  
ATOM   2438  HA  THR A 155      13.922 -10.936  21.235  1.00  0.92           H  
ATOM   2439  HB  THR A 155      13.348  -9.364  23.028  1.00  0.92           H  
ATOM   2440  HG1 THR A 155      10.706 -10.274  22.472  1.00  0.92           H  
ATOM   2441 1HG2 THR A 155      12.474  -7.619  21.532  1.00  0.92           H  
ATOM   2442 2HG2 THR A 155      13.696  -8.622  20.716  1.00  0.92           H  
ATOM   2443 3HG2 THR A 155      11.985  -8.855  20.376  1.00  0.92           H  
ATOM   2444  N   VAL A 156      12.291 -13.044  23.032  1.00  0.87           N  
ATOM   2445  CA  VAL A 156      12.481 -13.971  24.135  1.00  0.87           C  
ATOM   2446  C   VAL A 156      13.814 -14.754  23.991  1.00  0.87           C  
ATOM   2447  O   VAL A 156      14.675 -14.627  24.871  1.00  0.87           O  
ATOM   2448  CB  VAL A 156      11.249 -14.886  24.316  1.00  0.87           C  
ATOM   2449  CG1 VAL A 156      11.548 -15.960  25.354  1.00  0.87           C  
ATOM   2450  CG2 VAL A 156      10.066 -14.023  24.731  1.00  0.87           C  
ATOM   2451  H   VAL A 156      11.521 -13.187  22.375  1.00  0.87           H  
ATOM   2452  HA  VAL A 156      12.547 -13.381  25.049  1.00  0.87           H  
ATOM   2453  HB  VAL A 156      10.985 -15.364  23.397  1.00  0.87           H  
ATOM   2454 1HG1 VAL A 156      10.671 -16.592  25.481  1.00  0.87           H  
ATOM   2455 2HG1 VAL A 156      12.386 -16.568  25.022  1.00  0.87           H  
ATOM   2456 3HG1 VAL A 156      11.796 -15.487  26.303  1.00  0.87           H  
ATOM   2457 1HG2 VAL A 156       9.184 -14.649  24.855  1.00  0.87           H  
ATOM   2458 2HG2 VAL A 156      10.294 -13.520  25.669  1.00  0.87           H  
ATOM   2459 3HG2 VAL A 156       9.875 -13.275  23.951  1.00  0.87           H  
ATOM   2460  N   PRO A 157      14.058 -15.563  22.924  1.00  0.83           N  
ATOM   2461  CA  PRO A 157      15.332 -16.212  22.698  1.00  0.83           C  
ATOM   2462  C   PRO A 157      16.455 -15.199  22.508  1.00  0.83           C  
ATOM   2463  O   PRO A 157      17.610 -15.496  22.811  1.00  0.83           O  
ATOM   2464  CB  PRO A 157      15.069 -17.039  21.452  1.00  0.83           C  
ATOM   2465  CG  PRO A 157      13.889 -16.402  20.806  1.00  0.83           C  
ATOM   2466  CD  PRO A 157      13.049 -15.913  21.920  1.00  0.83           C  
ATOM   2467  HA  PRO A 157      15.545 -16.871  23.552  1.00  0.83           H  
ATOM   2468 1HB  PRO A 157      15.950 -16.998  20.809  1.00  0.83           H  
ATOM   2469 2HB  PRO A 157      14.913 -18.094  21.714  1.00  0.83           H  
ATOM   2470 1HG  PRO A 157      14.226 -15.571  20.198  1.00  0.83           H  
ATOM   2471 2HG  PRO A 157      13.370 -17.106  20.142  1.00  0.83           H  
ATOM   2472 1HD  PRO A 157      12.496 -15.073  21.562  1.00  0.83           H  
ATOM   2473 2HD  PRO A 157      12.405 -16.727  22.275  1.00  0.83           H  
ATOM   2474  N   PHE A 158      16.141 -13.973  22.071  1.00  0.80           N  
ATOM   2475  CA  PHE A 158      17.191 -12.967  21.984  1.00  0.80           C  
ATOM   2476  C   PHE A 158      17.774 -12.694  23.353  1.00  0.80           C  
ATOM   2477  O   PHE A 158      18.996 -12.682  23.527  1.00  0.80           O  
ATOM   2478  CB  PHE A 158      16.693 -11.682  21.375  1.00  0.80           C  
ATOM   2479  CG  PHE A 158      17.642 -10.597  21.422  1.00  0.80           C  
ATOM   2480  CD1 PHE A 158      18.842 -10.669  20.764  1.00  0.80           C  
ATOM   2481  CD2 PHE A 158      17.307  -9.446  22.105  1.00  0.80           C  
ATOM   2482  CE1 PHE A 158      19.703  -9.631  20.815  1.00  0.80           C  
ATOM   2483  CE2 PHE A 158      18.167  -8.394  22.137  1.00  0.80           C  
ATOM   2484  CZ  PHE A 158      19.376  -8.494  21.494  1.00  0.80           C  
ATOM   2485  H   PHE A 158      15.196 -13.732  21.762  1.00  0.80           H  
ATOM   2486  HA  PHE A 158      17.986 -13.354  21.348  1.00  0.80           H  
ATOM   2487 1HB  PHE A 158      16.358 -11.834  20.356  1.00  0.80           H  
ATOM   2488 2HB  PHE A 158      15.865 -11.371  21.950  1.00  0.80           H  
ATOM   2489  HD1 PHE A 158      19.109 -11.569  20.220  1.00  0.80           H  
ATOM   2490  HD2 PHE A 158      16.342  -9.392  22.617  1.00  0.80           H  
ATOM   2491  HE1 PHE A 158      20.648  -9.708  20.328  1.00  0.80           H  
ATOM   2492  HE2 PHE A 158      17.906  -7.486  22.678  1.00  0.80           H  
ATOM   2493  HZ  PHE A 158      20.084  -7.667  21.528  1.00  0.80           H  
ATOM   2494  N   LEU A 159      16.901 -12.458  24.333  1.00  0.78           N  
ATOM   2495  CA  LEU A 159      17.363 -12.174  25.677  1.00  0.78           C  
ATOM   2496  C   LEU A 159      18.147 -13.368  26.208  1.00  0.78           C  
ATOM   2497  O   LEU A 159      19.161 -13.198  26.891  1.00  0.78           O  
ATOM   2498  CB  LEU A 159      16.177 -11.866  26.588  1.00  0.78           C  
ATOM   2499  CG  LEU A 159      15.434 -10.543  26.296  1.00  0.78           C  
ATOM   2500  CD1 LEU A 159      14.190 -10.477  27.155  1.00  0.78           C  
ATOM   2501  CD2 LEU A 159      16.351  -9.380  26.549  1.00  0.78           C  
ATOM   2502  H   LEU A 159      15.898 -12.462  24.134  1.00  0.78           H  
ATOM   2503  HA  LEU A 159      18.021 -11.308  25.643  1.00  0.78           H  
ATOM   2504 1HB  LEU A 159      15.450 -12.675  26.483  1.00  0.78           H  
ATOM   2505 2HB  LEU A 159      16.520 -11.842  27.618  1.00  0.78           H  
ATOM   2506  HG  LEU A 159      15.128 -10.515  25.266  1.00  0.78           H  
ATOM   2507 1HD1 LEU A 159      13.651  -9.554  26.943  1.00  0.78           H  
ATOM   2508 2HD1 LEU A 159      13.552 -11.333  26.922  1.00  0.78           H  
ATOM   2509 3HD1 LEU A 159      14.470 -10.503  28.205  1.00  0.78           H  
ATOM   2510 1HD2 LEU A 159      15.826  -8.449  26.334  1.00  0.78           H  
ATOM   2511 2HD2 LEU A 159      16.677  -9.384  27.588  1.00  0.78           H  
ATOM   2512 3HD2 LEU A 159      17.200  -9.469  25.897  1.00  0.78           H  
ATOM   2513  N   TYR A 160      17.695 -14.584  25.876  1.00  0.77           N  
ATOM   2514  CA  TYR A 160      18.422 -15.787  26.273  1.00  0.77           C  
ATOM   2515  C   TYR A 160      19.852 -15.737  25.729  1.00  0.77           C  
ATOM   2516  O   TYR A 160      20.816 -15.977  26.458  1.00  0.77           O  
ATOM   2517  CB  TYR A 160      17.732 -17.052  25.803  1.00  0.77           C  
ATOM   2518  CG  TYR A 160      18.483 -18.267  26.183  1.00  0.77           C  
ATOM   2519  CD1 TYR A 160      18.370 -18.755  27.466  1.00  0.77           C  
ATOM   2520  CD2 TYR A 160      19.302 -18.892  25.262  1.00  0.77           C  
ATOM   2521  CE1 TYR A 160      19.069 -19.868  27.835  1.00  0.77           C  
ATOM   2522  CE2 TYR A 160      20.002 -20.010  25.621  1.00  0.77           C  
ATOM   2523  CZ  TYR A 160      19.884 -20.499  26.915  1.00  0.77           C  
ATOM   2524  OH  TYR A 160      20.574 -21.600  27.308  1.00  0.77           O  
ATOM   2525  H   TYR A 160      16.824 -14.662  25.344  1.00  0.77           H  
ATOM   2526  HA  TYR A 160      18.482 -15.812  27.361  1.00  0.77           H  
ATOM   2527 1HB  TYR A 160      16.727 -17.109  26.220  1.00  0.77           H  
ATOM   2528 2HB  TYR A 160      17.645 -17.043  24.729  1.00  0.77           H  
ATOM   2529  HD1 TYR A 160      17.726 -18.251  28.187  1.00  0.77           H  
ATOM   2530  HD2 TYR A 160      19.392 -18.489  24.258  1.00  0.77           H  
ATOM   2531  HE1 TYR A 160      18.983 -20.254  28.849  1.00  0.77           H  
ATOM   2532  HE2 TYR A 160      20.648 -20.499  24.895  1.00  0.77           H  
ATOM   2533  HH  TYR A 160      20.392 -21.769  28.236  1.00  0.77           H  
ATOM   2534  N   ILE A 161      19.995 -15.420  24.442  1.00  0.76           N  
ATOM   2535  CA  ILE A 161      21.320 -15.318  23.845  1.00  0.76           C  
ATOM   2536  C   ILE A 161      22.151 -14.265  24.537  1.00  0.76           C  
ATOM   2537  O   ILE A 161      23.323 -14.499  24.833  1.00  0.76           O  
ATOM   2538  CB  ILE A 161      21.270 -14.982  22.342  1.00  0.76           C  
ATOM   2539  CG1 ILE A 161      20.736 -16.155  21.564  1.00  0.76           C  
ATOM   2540  CG2 ILE A 161      22.633 -14.545  21.832  1.00  0.76           C  
ATOM   2541  CD1 ILE A 161      20.408 -15.821  20.148  1.00  0.76           C  
ATOM   2542  H   ILE A 161      19.166 -15.250  23.871  1.00  0.76           H  
ATOM   2543  HA  ILE A 161      21.819 -16.278  23.961  1.00  0.76           H  
ATOM   2544  HB  ILE A 161      20.566 -14.163  22.193  1.00  0.76           H  
ATOM   2545 1HG1 ILE A 161      21.480 -16.956  21.565  1.00  0.76           H  
ATOM   2546 2HG1 ILE A 161      19.836 -16.516  22.054  1.00  0.76           H  
ATOM   2547 1HG2 ILE A 161      22.559 -14.290  20.784  1.00  0.76           H  
ATOM   2548 2HG2 ILE A 161      22.958 -13.676  22.393  1.00  0.76           H  
ATOM   2549 3HG2 ILE A 161      23.344 -15.343  21.957  1.00  0.76           H  
ATOM   2550 1HD1 ILE A 161      20.041 -16.694  19.681  1.00  0.76           H  
ATOM   2551 2HD1 ILE A 161      19.646 -15.044  20.128  1.00  0.76           H  
ATOM   2552 3HD1 ILE A 161      21.298 -15.475  19.631  1.00  0.76           H  
ATOM   2553  N   LEU A 162      21.560 -13.109  24.838  1.00  0.77           N  
ATOM   2554  CA  LEU A 162      22.355 -12.081  25.482  1.00  0.77           C  
ATOM   2555  C   LEU A 162      22.851 -12.592  26.835  1.00  0.77           C  
ATOM   2556  O   LEU A 162      24.007 -12.366  27.204  1.00  0.77           O  
ATOM   2557  CB  LEU A 162      21.520 -10.830  25.762  1.00  0.77           C  
ATOM   2558  CG  LEU A 162      20.982 -10.029  24.571  1.00  0.77           C  
ATOM   2559  CD1 LEU A 162      20.153  -8.921  25.133  1.00  0.77           C  
ATOM   2560  CD2 LEU A 162      22.075  -9.512  23.717  1.00  0.77           C  
ATOM   2561  H   LEU A 162      20.585 -12.948  24.580  1.00  0.77           H  
ATOM   2562  HA  LEU A 162      23.206 -11.840  24.851  1.00  0.77           H  
ATOM   2563 1HB  LEU A 162      20.659 -11.128  26.358  1.00  0.77           H  
ATOM   2564 2HB  LEU A 162      22.121 -10.150  26.363  1.00  0.77           H  
ATOM   2565  HG  LEU A 162      20.337 -10.665  23.970  1.00  0.77           H  
ATOM   2566 1HD1 LEU A 162      19.725  -8.334  24.349  1.00  0.77           H  
ATOM   2567 2HD1 LEU A 162      19.377  -9.340  25.738  1.00  0.77           H  
ATOM   2568 3HD1 LEU A 162      20.784  -8.284  25.748  1.00  0.77           H  
ATOM   2569 1HD2 LEU A 162      21.678  -8.947  22.895  1.00  0.77           H  
ATOM   2570 2HD2 LEU A 162      22.690  -8.862  24.305  1.00  0.77           H  
ATOM   2571 3HD2 LEU A 162      22.652 -10.347  23.330  1.00  0.77           H  
ATOM   2572  N   TYR A 163      21.986 -13.316  27.561  1.00  0.79           N  
ATOM   2573  CA  TYR A 163      22.340 -13.882  28.857  1.00  0.79           C  
ATOM   2574  C   TYR A 163      23.524 -14.815  28.726  1.00  0.79           C  
ATOM   2575  O   TYR A 163      24.514 -14.678  29.436  1.00  0.79           O  
ATOM   2576  CB  TYR A 163      21.175 -14.673  29.465  1.00  0.79           C  
ATOM   2577  CG  TYR A 163      21.494 -15.324  30.794  1.00  0.79           C  
ATOM   2578  CD1 TYR A 163      21.386 -14.598  31.969  1.00  0.79           C  
ATOM   2579  CD2 TYR A 163      21.919 -16.647  30.832  1.00  0.79           C  
ATOM   2580  CE1 TYR A 163      21.681 -15.196  33.179  1.00  0.79           C  
ATOM   2581  CE2 TYR A 163      22.228 -17.240  32.037  1.00  0.79           C  
ATOM   2582  CZ  TYR A 163      22.106 -16.521  33.210  1.00  0.79           C  
ATOM   2583  OH  TYR A 163      22.409 -17.110  34.416  1.00  0.79           O  
ATOM   2584  H   TYR A 163      21.038 -13.458  27.208  1.00  0.79           H  
ATOM   2585  HA  TYR A 163      22.620 -13.071  29.528  1.00  0.79           H  
ATOM   2586 1HB  TYR A 163      20.320 -14.010  29.601  1.00  0.79           H  
ATOM   2587 2HB  TYR A 163      20.867 -15.451  28.790  1.00  0.79           H  
ATOM   2588  HD1 TYR A 163      21.059 -13.558  31.938  1.00  0.79           H  
ATOM   2589  HD2 TYR A 163      22.012 -17.214  29.906  1.00  0.79           H  
ATOM   2590  HE1 TYR A 163      21.590 -14.628  34.104  1.00  0.79           H  
ATOM   2591  HE2 TYR A 163      22.563 -18.276  32.065  1.00  0.79           H  
ATOM   2592  HH  TYR A 163      22.805 -17.970  34.261  1.00  0.79           H  
ATOM   2593  N   VAL A 164      23.434 -15.764  27.799  1.00  0.82           N  
ATOM   2594  CA  VAL A 164      24.491 -16.748  27.649  1.00  0.82           C  
ATOM   2595  C   VAL A 164      25.804 -16.112  27.212  1.00  0.82           C  
ATOM   2596  O   VAL A 164      26.866 -16.430  27.769  1.00  0.82           O  
ATOM   2597  CB  VAL A 164      24.075 -17.844  26.663  1.00  0.82           C  
ATOM   2598  CG1 VAL A 164      25.269 -18.772  26.376  1.00  0.82           C  
ATOM   2599  CG2 VAL A 164      22.932 -18.632  27.249  1.00  0.82           C  
ATOM   2600  H   VAL A 164      22.595 -15.814  27.216  1.00  0.82           H  
ATOM   2601  HA  VAL A 164      24.645 -17.219  28.619  1.00  0.82           H  
ATOM   2602  HB  VAL A 164      23.752 -17.384  25.736  1.00  0.82           H  
ATOM   2603 1HG1 VAL A 164      24.964 -19.546  25.682  1.00  0.82           H  
ATOM   2604 2HG1 VAL A 164      26.093 -18.200  25.948  1.00  0.82           H  
ATOM   2605 3HG1 VAL A 164      25.592 -19.234  27.296  1.00  0.82           H  
ATOM   2606 1HG2 VAL A 164      22.640 -19.402  26.542  1.00  0.82           H  
ATOM   2607 2HG2 VAL A 164      23.244 -19.095  28.183  1.00  0.82           H  
ATOM   2608 3HG2 VAL A 164      22.087 -17.968  27.437  1.00  0.82           H  
ATOM   2609  N   LEU A 165      25.746 -15.189  26.250  1.00  0.86           N  
ATOM   2610  CA  LEU A 165      26.962 -14.533  25.802  1.00  0.86           C  
ATOM   2611  C   LEU A 165      27.590 -13.723  26.942  1.00  0.86           C  
ATOM   2612  O   LEU A 165      28.819 -13.660  27.078  1.00  0.86           O  
ATOM   2613  CB  LEU A 165      26.659 -13.584  24.641  1.00  0.86           C  
ATOM   2614  CG  LEU A 165      26.217 -14.223  23.315  1.00  0.86           C  
ATOM   2615  CD1 LEU A 165      25.845 -13.121  22.357  1.00  0.86           C  
ATOM   2616  CD2 LEU A 165      27.302 -15.082  22.768  1.00  0.86           C  
ATOM   2617  H   LEU A 165      24.851 -14.944  25.822  1.00  0.86           H  
ATOM   2618  HA  LEU A 165      27.665 -15.290  25.472  1.00  0.86           H  
ATOM   2619 1HB  LEU A 165      25.847 -12.925  24.958  1.00  0.86           H  
ATOM   2620 2HB  LEU A 165      27.537 -12.976  24.447  1.00  0.86           H  
ATOM   2621  HG  LEU A 165      25.341 -14.835  23.482  1.00  0.86           H  
ATOM   2622 1HD1 LEU A 165      25.513 -13.555  21.415  1.00  0.86           H  
ATOM   2623 2HD1 LEU A 165      25.043 -12.524  22.788  1.00  0.86           H  
ATOM   2624 3HD1 LEU A 165      26.714 -12.489  22.183  1.00  0.86           H  
ATOM   2625 1HD2 LEU A 165      26.980 -15.528  21.834  1.00  0.86           H  
ATOM   2626 2HD2 LEU A 165      28.183 -14.474  22.596  1.00  0.86           H  
ATOM   2627 3HD2 LEU A 165      27.522 -15.867  23.486  1.00  0.86           H  
ATOM   2628  N   TRP A 166      26.752 -13.077  27.759  1.00  0.91           N  
ATOM   2629  CA  TRP A 166      27.246 -12.275  28.866  1.00  0.91           C  
ATOM   2630  C   TRP A 166      27.839 -13.137  29.991  1.00  0.91           C  
ATOM   2631  O   TRP A 166      28.980 -12.939  30.439  1.00  0.91           O  
ATOM   2632  CB  TRP A 166      26.135 -11.402  29.435  1.00  0.91           C  
ATOM   2633  CG  TRP A 166      26.611 -10.467  30.483  1.00  0.91           C  
ATOM   2634  CD1 TRP A 166      26.401 -10.509  31.829  1.00  0.91           C  
ATOM   2635  CD2 TRP A 166      27.414  -9.306  30.236  1.00  0.91           C  
ATOM   2636  NE1 TRP A 166      27.022  -9.437  32.433  1.00  0.91           N  
ATOM   2637  CE2 TRP A 166      27.645  -8.692  31.465  1.00  0.91           C  
ATOM   2638  CE3 TRP A 166      27.942  -8.749  29.088  1.00  0.91           C  
ATOM   2639  CZ2 TRP A 166      28.391  -7.533  31.570  1.00  0.91           C  
ATOM   2640  CZ3 TRP A 166      28.687  -7.597  29.179  1.00  0.91           C  
ATOM   2641  CH2 TRP A 166      28.908  -6.998  30.391  1.00  0.91           C  
ATOM   2642  H   TRP A 166      25.743 -13.119  27.606  1.00  0.91           H  
ATOM   2643  HA  TRP A 166      27.997 -11.607  28.483  1.00  0.91           H  
ATOM   2644 1HB  TRP A 166      25.683 -10.822  28.629  1.00  0.91           H  
ATOM   2645 2HB  TRP A 166      25.351 -12.035  29.855  1.00  0.91           H  
ATOM   2646  HD1 TRP A 166      25.828 -11.274  32.346  1.00  0.91           H  
ATOM   2647  HE1 TRP A 166      27.021  -9.232  33.421  1.00  0.91           H  
ATOM   2648  HE3 TRP A 166      27.771  -9.227  28.139  1.00  0.91           H  
ATOM   2649  HZ2 TRP A 166      28.577  -7.045  32.527  1.00  0.91           H  
ATOM   2650  HZ3 TRP A 166      29.096  -7.183  28.264  1.00  0.91           H  
ATOM   2651  HH2 TRP A 166      29.501  -6.087  30.434  1.00  0.91           H  
ATOM   2652  N   VAL A 167      27.046 -14.111  30.432  1.00  0.97           N  
ATOM   2653  CA  VAL A 167      27.343 -14.953  31.576  1.00  0.97           C  
ATOM   2654  C   VAL A 167      28.240 -16.156  31.314  1.00  0.97           C  
ATOM   2655  O   VAL A 167      29.185 -16.391  32.058  1.00  0.97           O  
ATOM   2656  CB  VAL A 167      26.013 -15.445  32.180  1.00  0.97           C  
ATOM   2657  CG1 VAL A 167      26.263 -16.423  33.304  1.00  0.97           C  
ATOM   2658  CG2 VAL A 167      25.237 -14.247  32.659  1.00  0.97           C  
ATOM   2659  H   VAL A 167      26.152 -14.248  29.974  1.00  0.97           H  
ATOM   2660  HA  VAL A 167      27.835 -14.324  32.318  1.00  0.97           H  
ATOM   2661  HB  VAL A 167      25.438 -15.970  31.416  1.00  0.97           H  
ATOM   2662 1HG1 VAL A 167      25.307 -16.758  33.707  1.00  0.97           H  
ATOM   2663 2HG1 VAL A 167      26.817 -17.280  32.925  1.00  0.97           H  
ATOM   2664 3HG1 VAL A 167      26.838 -15.935  34.089  1.00  0.97           H  
ATOM   2665 1HG2 VAL A 167      24.308 -14.568  33.074  1.00  0.97           H  
ATOM   2666 2HG2 VAL A 167      25.809 -13.722  33.419  1.00  0.97           H  
ATOM   2667 3HG2 VAL A 167      25.047 -13.583  31.816  1.00  0.97           H  
ATOM   2668  N   ARG A 168      27.965 -16.953  30.286  1.00  1.04           N  
ATOM   2669  CA  ARG A 168      28.773 -18.151  30.119  1.00  1.04           C  
ATOM   2670  C   ARG A 168      30.065 -17.810  29.411  1.00  1.04           C  
ATOM   2671  O   ARG A 168      31.167 -18.121  29.891  1.00  1.04           O  
ATOM   2672  CB  ARG A 168      28.032 -19.212  29.332  1.00  1.04           C  
ATOM   2673  CG  ARG A 168      26.811 -19.775  30.030  1.00  1.04           C  
ATOM   2674  CD  ARG A 168      27.171 -20.518  31.268  1.00  1.04           C  
ATOM   2675  NE  ARG A 168      28.056 -21.640  31.009  1.00  1.04           N  
ATOM   2676  CZ  ARG A 168      27.655 -22.862  30.620  1.00  1.04           C  
ATOM   2677  NH1 ARG A 168      26.377 -23.112  30.434  1.00  1.04           N  
ATOM   2678  NH2 ARG A 168      28.548 -23.805  30.430  1.00  1.04           N  
ATOM   2679  H   ARG A 168      27.229 -16.743  29.618  1.00  1.04           H  
ATOM   2680  HA  ARG A 168      29.010 -18.554  31.104  1.00  1.04           H  
ATOM   2681 1HB  ARG A 168      27.711 -18.796  28.381  1.00  1.04           H  
ATOM   2682 2HB  ARG A 168      28.705 -20.041  29.112  1.00  1.04           H  
ATOM   2683 1HG  ARG A 168      26.141 -18.953  30.297  1.00  1.04           H  
ATOM   2684 2HG  ARG A 168      26.296 -20.462  29.358  1.00  1.04           H  
ATOM   2685 1HD  ARG A 168      27.675 -19.840  31.960  1.00  1.04           H  
ATOM   2686 2HD  ARG A 168      26.264 -20.901  31.736  1.00  1.04           H  
ATOM   2687  HE  ARG A 168      29.052 -21.497  31.142  1.00  1.04           H  
ATOM   2688 1HH1 ARG A 168      25.693 -22.384  30.585  1.00  1.04           H  
ATOM   2689 2HH1 ARG A 168      26.084 -24.031  30.145  1.00  1.04           H  
ATOM   2690 1HH2 ARG A 168      29.546 -23.606  30.586  1.00  1.04           H  
ATOM   2691 2HH2 ARG A 168      28.266 -24.724  30.142  1.00  1.04           H  
ATOM   2692  N   LEU A 169      29.954 -17.084  28.307  1.00  1.09           N  
ATOM   2693  CA  LEU A 169      31.174 -16.789  27.586  1.00  1.09           C  
ATOM   2694  C   LEU A 169      32.023 -15.832  28.417  1.00  1.09           C  
ATOM   2695  O   LEU A 169      33.240 -15.840  28.303  1.00  1.09           O  
ATOM   2696  CB  LEU A 169      30.894 -16.213  26.196  1.00  1.09           C  
ATOM   2697  CG  LEU A 169      30.700 -17.239  25.073  1.00  1.09           C  
ATOM   2698  CD1 LEU A 169      29.460 -18.049  25.341  1.00  1.09           C  
ATOM   2699  CD2 LEU A 169      30.607 -16.540  23.782  1.00  1.09           C  
ATOM   2700  H   LEU A 169      29.032 -16.791  27.971  1.00  1.09           H  
ATOM   2701  HA  LEU A 169      31.731 -17.715  27.452  1.00  1.09           H  
ATOM   2702 1HB  LEU A 169      29.996 -15.625  26.249  1.00  1.09           H  
ATOM   2703 2HB  LEU A 169      31.717 -15.555  25.916  1.00  1.09           H  
ATOM   2704  HG  LEU A 169      31.552 -17.913  25.044  1.00  1.09           H  
ATOM   2705 1HD1 LEU A 169      29.345 -18.761  24.534  1.00  1.09           H  
ATOM   2706 2HD1 LEU A 169      29.559 -18.567  26.292  1.00  1.09           H  
ATOM   2707 3HD1 LEU A 169      28.592 -17.401  25.376  1.00  1.09           H  
ATOM   2708 1HD2 LEU A 169      30.478 -17.258  22.970  1.00  1.09           H  
ATOM   2709 2HD2 LEU A 169      29.775 -15.868  23.811  1.00  1.09           H  
ATOM   2710 3HD2 LEU A 169      31.505 -15.979  23.632  1.00  1.09           H  
ATOM   2711  N   GLY A 170      31.395 -15.058  29.301  1.00  1.15           N  
ATOM   2712  CA  GLY A 170      32.120 -14.141  30.165  1.00  1.15           C  
ATOM   2713  C   GLY A 170      33.143 -14.858  31.043  1.00  1.15           C  
ATOM   2714  O   GLY A 170      34.220 -14.316  31.320  1.00  1.15           O  
ATOM   2715  H   GLY A 170      30.386 -15.100  29.365  1.00  1.15           H  
ATOM   2716 1HA  GLY A 170      32.622 -13.393  29.559  1.00  1.15           H  
ATOM   2717 2HA  GLY A 170      31.409 -13.617  30.801  1.00  1.15           H  
ATOM   2718  N   ASP A 171      32.833 -16.085  31.486  1.00  1.18           N  
ATOM   2719  CA  ASP A 171      33.802 -16.780  32.315  1.00  1.18           C  
ATOM   2720  C   ASP A 171      34.939 -17.227  31.433  1.00  1.18           C  
ATOM   2721  O   ASP A 171      36.107 -17.137  31.809  1.00  1.18           O  
ATOM   2722  CB  ASP A 171      33.190 -17.971  33.058  1.00  1.18           C  
ATOM   2723  CG  ASP A 171      32.264 -17.563  34.225  1.00  1.18           C  
ATOM   2724  OD1 ASP A 171      32.278 -16.411  34.607  1.00  1.18           O  
ATOM   2725  OD2 ASP A 171      31.583 -18.422  34.744  1.00  1.18           O  
ATOM   2726  H   ASP A 171      31.966 -16.546  31.210  1.00  1.18           H  
ATOM   2727  HA  ASP A 171      34.195 -16.086  33.056  1.00  1.18           H  
ATOM   2728 1HB  ASP A 171      32.609 -18.567  32.350  1.00  1.18           H  
ATOM   2729 2HB  ASP A 171      33.986 -18.605  33.444  1.00  1.18           H  
ATOM   2730  N   ALA A 172      34.596 -17.679  30.229  1.00  1.20           N  
ATOM   2731  CA  ALA A 172      35.618 -18.098  29.282  1.00  1.20           C  
ATOM   2732  C   ALA A 172      36.522 -16.917  28.908  1.00  1.20           C  
ATOM   2733  O   ALA A 172      37.736 -17.076  28.803  1.00  1.20           O  
ATOM   2734  CB  ALA A 172      34.982 -18.706  28.051  1.00  1.20           C  
ATOM   2735  H   ALA A 172      33.604 -17.726  29.980  1.00  1.20           H  
ATOM   2736  HA  ALA A 172      36.242 -18.852  29.765  1.00  1.20           H  
ATOM   2737 1HB  ALA A 172      35.758 -19.040  27.359  1.00  1.20           H  
ATOM   2738 2HB  ALA A 172      34.372 -19.553  28.353  1.00  1.20           H  
ATOM   2739 3HB  ALA A 172      34.357 -17.978  27.572  1.00  1.20           H  
ATOM   2740  N   ILE A 173      35.956 -15.704  28.799  1.00  1.21           N  
ATOM   2741  CA  ILE A 173      36.769 -14.544  28.433  1.00  1.21           C  
ATOM   2742  C   ILE A 173      37.866 -14.356  29.453  1.00  1.21           C  
ATOM   2743  O   ILE A 173      39.025 -14.158  29.099  1.00  1.21           O  
ATOM   2744  CB  ILE A 173      35.991 -13.214  28.304  1.00  1.21           C  
ATOM   2745  CG1 ILE A 173      35.051 -13.242  27.099  1.00  1.21           C  
ATOM   2746  CG2 ILE A 173      36.975 -12.071  28.139  1.00  1.21           C  
ATOM   2747  CD1 ILE A 173      34.085 -12.083  27.013  1.00  1.21           C  
ATOM   2748  H   ILE A 173      34.949 -15.612  28.906  1.00  1.21           H  
ATOM   2749  HA  ILE A 173      37.217 -14.721  27.468  1.00  1.21           H  
ATOM   2750  HB  ILE A 173      35.385 -13.059  29.200  1.00  1.21           H  
ATOM   2751 1HG1 ILE A 173      35.638 -13.266  26.206  1.00  1.21           H  
ATOM   2752 2HG1 ILE A 173      34.472 -14.130  27.151  1.00  1.21           H  
ATOM   2753 1HG2 ILE A 173      36.429 -11.145  28.056  1.00  1.21           H  
ATOM   2754 2HG2 ILE A 173      37.633 -12.029  29.005  1.00  1.21           H  
ATOM   2755 3HG2 ILE A 173      37.566 -12.226  27.240  1.00  1.21           H  
ATOM   2756 1HD1 ILE A 173      33.455 -12.202  26.129  1.00  1.21           H  
ATOM   2757 2HD1 ILE A 173      33.464 -12.058  27.895  1.00  1.21           H  
ATOM   2758 3HD1 ILE A 173      34.644 -11.152  26.935  1.00  1.21           H  
ATOM   2759  N   GLY A 174      37.523 -14.493  30.726  1.00  1.19           N  
ATOM   2760  CA  GLY A 174      38.490 -14.330  31.805  1.00  1.19           C  
ATOM   2761  C   GLY A 174      39.733 -15.247  31.739  1.00  1.19           C  
ATOM   2762  O   GLY A 174      40.725 -14.969  32.418  1.00  1.19           O  
ATOM   2763  H   GLY A 174      36.540 -14.670  30.955  1.00  1.19           H  
ATOM   2764 1HA  GLY A 174      38.814 -13.290  31.825  1.00  1.19           H  
ATOM   2765 2HA  GLY A 174      37.976 -14.507  32.749  1.00  1.19           H  
ATOM   2766  N   GLU A 175      39.693 -16.341  30.958  1.00  1.16           N  
ATOM   2767  CA  GLU A 175      40.845 -17.243  30.850  1.00  1.16           C  
ATOM   2768  C   GLU A 175      41.857 -16.811  29.775  1.00  1.16           C  
ATOM   2769  O   GLU A 175      42.966 -17.347  29.698  1.00  1.16           O  
ATOM   2770  CB  GLU A 175      40.377 -18.675  30.537  1.00  1.16           C  
ATOM   2771  CG  GLU A 175      39.544 -19.338  31.639  1.00  1.16           C  
ATOM   2772  CD  GLU A 175      39.112 -20.761  31.300  1.00  1.16           C  
ATOM   2773  OE1 GLU A 175      39.423 -21.223  30.227  1.00  1.16           O  
ATOM   2774  OE2 GLU A 175      38.486 -21.385  32.127  1.00  1.16           O  
ATOM   2775  H   GLU A 175      38.867 -16.538  30.393  1.00  1.16           H  
ATOM   2776  HA  GLU A 175      41.359 -17.251  31.810  1.00  1.16           H  
ATOM   2777 1HB  GLU A 175      39.772 -18.661  29.627  1.00  1.16           H  
ATOM   2778 2HB  GLU A 175      41.243 -19.306  30.343  1.00  1.16           H  
ATOM   2779 1HG  GLU A 175      40.123 -19.350  32.562  1.00  1.16           H  
ATOM   2780 2HG  GLU A 175      38.654 -18.726  31.808  1.00  1.16           H  
ATOM   2781  N   HIS A 176      41.452 -15.885  28.919  1.00  1.11           N  
ATOM   2782  CA  HIS A 176      42.246 -15.427  27.784  1.00  1.11           C  
ATOM   2783  C   HIS A 176      43.328 -14.366  28.128  1.00  1.11           C  
ATOM   2784  O   HIS A 176      43.233 -13.687  29.150  1.00  1.11           O  
ATOM   2785  CB  HIS A 176      41.299 -14.984  26.672  1.00  1.11           C  
ATOM   2786  CG  HIS A 176      40.595 -16.178  26.057  1.00  1.11           C  
ATOM   2787  ND1 HIS A 176      41.260 -17.116  25.280  1.00  1.11           N  
ATOM   2788  CD2 HIS A 176      39.318 -16.608  26.126  1.00  1.11           C  
ATOM   2789  CE1 HIS A 176      40.406 -18.063  24.931  1.00  1.11           C  
ATOM   2790  NE2 HIS A 176      39.246 -17.775  25.422  1.00  1.11           N  
ATOM   2791  H   HIS A 176      40.535 -15.456  29.059  1.00  1.11           H  
ATOM   2792  HA  HIS A 176      42.745 -16.303  27.400  1.00  1.11           H  
ATOM   2793 1HB  HIS A 176      40.544 -14.313  27.074  1.00  1.11           H  
ATOM   2794 2HB  HIS A 176      41.838 -14.446  25.919  1.00  1.11           H  
ATOM   2795  HD2 HIS A 176      38.518 -16.148  26.638  1.00  1.11           H  
ATOM   2796  HE1 HIS A 176      40.624 -18.945  24.327  1.00  1.11           H  
ATOM   2797  HE2 HIS A 176      38.433 -18.376  25.271  1.00  1.11           H  
ATOM   2798  N   PRO A 177      44.418 -14.240  27.334  1.00  1.06           N  
ATOM   2799  CA  PRO A 177      45.438 -13.199  27.462  1.00  1.06           C  
ATOM   2800  C   PRO A 177      44.763 -11.838  27.384  1.00  1.06           C  
ATOM   2801  O   PRO A 177      43.731 -11.706  26.733  1.00  1.06           O  
ATOM   2802  CB  PRO A 177      46.345 -13.455  26.252  1.00  1.06           C  
ATOM   2803  CG  PRO A 177      46.170 -14.923  25.947  1.00  1.06           C  
ATOM   2804  CD  PRO A 177      44.716 -15.231  26.272  1.00  1.06           C  
ATOM   2805  HA  PRO A 177      45.976 -13.325  28.414  1.00  1.06           H  
ATOM   2806 1HB  PRO A 177      46.046 -12.808  25.414  1.00  1.06           H  
ATOM   2807 2HB  PRO A 177      47.384 -13.195  26.500  1.00  1.06           H  
ATOM   2808 1HG  PRO A 177      46.419 -15.118  24.892  1.00  1.06           H  
ATOM   2809 2HG  PRO A 177      46.872 -15.517  26.551  1.00  1.06           H  
ATOM   2810 1HD  PRO A 177      44.073 -15.090  25.396  1.00  1.06           H  
ATOM   2811 2HD  PRO A 177      44.697 -16.258  26.656  1.00  1.06           H  
ATOM   2812  N   ALA A 178      45.323 -10.827  28.045  1.00  1.00           N  
ATOM   2813  CA  ALA A 178      44.690  -9.504  28.068  1.00  1.00           C  
ATOM   2814  C   ALA A 178      44.459  -8.886  26.684  1.00  1.00           C  
ATOM   2815  O   ALA A 178      43.425  -8.259  26.464  1.00  1.00           O  
ATOM   2816  CB  ALA A 178      45.535  -8.552  28.889  1.00  1.00           C  
ATOM   2817  H   ALA A 178      46.178 -10.978  28.563  1.00  1.00           H  
ATOM   2818  HA  ALA A 178      43.719  -9.615  28.551  1.00  1.00           H  
ATOM   2819 1HB  ALA A 178      45.037  -7.583  28.946  1.00  1.00           H  
ATOM   2820 2HB  ALA A 178      45.664  -8.953  29.893  1.00  1.00           H  
ATOM   2821 3HB  ALA A 178      46.508  -8.429  28.418  1.00  1.00           H  
ATOM   2822  N   LYS A 179      45.387  -9.070  25.736  1.00  0.94           N  
ATOM   2823  CA  LYS A 179      45.201  -8.482  24.397  1.00  0.94           C  
ATOM   2824  C   LYS A 179      43.893  -9.004  23.814  1.00  0.94           C  
ATOM   2825  O   LYS A 179      43.047  -8.257  23.301  1.00  0.94           O  
ATOM   2826  CB  LYS A 179      46.401  -8.836  23.500  1.00  0.94           C  
ATOM   2827  CG  LYS A 179      46.376  -8.267  22.071  1.00  0.94           C  
ATOM   2828  CD  LYS A 179      47.692  -8.611  21.317  1.00  0.94           C  
ATOM   2829  CE  LYS A 179      47.706  -8.059  19.886  1.00  0.94           C  
ATOM   2830  NZ  LYS A 179      49.035  -8.306  19.181  1.00  0.94           N  
ATOM   2831  H   LYS A 179      46.219  -9.601  25.947  1.00  0.94           H  
ATOM   2832  HA  LYS A 179      45.128  -7.398  24.491  1.00  0.94           H  
ATOM   2833 1HB  LYS A 179      47.317  -8.485  23.975  1.00  0.94           H  
ATOM   2834 2HB  LYS A 179      46.478  -9.921  23.414  1.00  0.94           H  
ATOM   2835 1HG  LYS A 179      45.527  -8.690  21.528  1.00  0.94           H  
ATOM   2836 2HG  LYS A 179      46.258  -7.186  22.109  1.00  0.94           H  
ATOM   2837 1HD  LYS A 179      48.541  -8.196  21.859  1.00  0.94           H  
ATOM   2838 2HD  LYS A 179      47.813  -9.695  21.271  1.00  0.94           H  
ATOM   2839 1HE  LYS A 179      46.912  -8.531  19.313  1.00  0.94           H  
ATOM   2840 2HE  LYS A 179      47.524  -6.986  19.923  1.00  0.94           H  
ATOM   2841 1HZ  LYS A 179      49.010  -7.927  18.249  1.00  0.94           H  
ATOM   2842 2HZ  LYS A 179      49.781  -7.864  19.689  1.00  0.94           H  
ATOM   2843 3HZ  LYS A 179      49.256  -9.311  19.099  1.00  0.94           H  
ATOM   2844  N   VAL A 180      43.744 -10.308  23.941  1.00  0.89           N  
ATOM   2845  CA  VAL A 180      42.591 -11.043  23.505  1.00  0.89           C  
ATOM   2846  C   VAL A 180      41.347 -10.699  24.298  1.00  0.89           C  
ATOM   2847  O   VAL A 180      40.281 -10.550  23.711  1.00  0.89           O  
ATOM   2848  CB  VAL A 180      42.884 -12.525  23.586  1.00  0.89           C  
ATOM   2849  CG1 VAL A 180      41.654 -13.284  23.364  1.00  0.89           C  
ATOM   2850  CG2 VAL A 180      43.949 -12.871  22.550  1.00  0.89           C  
ATOM   2851  H   VAL A 180      44.484 -10.821  24.396  1.00  0.89           H  
ATOM   2852  HA  VAL A 180      42.410 -10.794  22.459  1.00  0.89           H  
ATOM   2853  HB  VAL A 180      43.246 -12.766  24.578  1.00  0.89           H  
ATOM   2854 1HG1 VAL A 180      41.868 -14.327  23.451  1.00  0.89           H  
ATOM   2855 2HG1 VAL A 180      40.943 -12.999  24.121  1.00  0.89           H  
ATOM   2856 3HG1 VAL A 180      41.255 -13.063  22.405  1.00  0.89           H  
ATOM   2857 1HG2 VAL A 180      44.177 -13.925  22.611  1.00  0.89           H  
ATOM   2858 2HG2 VAL A 180      43.578 -12.633  21.552  1.00  0.89           H  
ATOM   2859 3HG2 VAL A 180      44.853 -12.295  22.750  1.00  0.89           H  
ATOM   2860  N   GLN A 181      41.454 -10.568  25.626  1.00  0.85           N  
ATOM   2861  CA  GLN A 181      40.252 -10.260  26.390  1.00  0.85           C  
ATOM   2862  C   GLN A 181      39.664  -8.933  25.981  1.00  0.85           C  
ATOM   2863  O   GLN A 181      38.444  -8.807  25.894  1.00  0.85           O  
ATOM   2864  CB  GLN A 181      40.472 -10.212  27.901  1.00  0.85           C  
ATOM   2865  CG  GLN A 181      40.732 -11.519  28.527  1.00  0.85           C  
ATOM   2866  CD  GLN A 181      40.723 -11.448  30.065  1.00  0.85           C  
ATOM   2867  OE1 GLN A 181      39.978 -10.627  30.638  1.00  0.85           O  
ATOM   2868  NE2 GLN A 181      41.506 -12.282  30.726  1.00  0.85           N  
ATOM   2869  H   GLN A 181      42.348 -10.711  26.087  1.00  0.85           H  
ATOM   2870  HA  GLN A 181      39.516 -11.033  26.186  1.00  0.85           H  
ATOM   2871 1HB  GLN A 181      41.318  -9.562  28.115  1.00  0.85           H  
ATOM   2872 2HB  GLN A 181      39.599  -9.781  28.376  1.00  0.85           H  
ATOM   2873 1HG  GLN A 181      39.985 -12.202  28.191  1.00  0.85           H  
ATOM   2874 2HG  GLN A 181      41.706 -11.858  28.210  1.00  0.85           H  
ATOM   2875 1HE2 GLN A 181      41.526 -12.285  31.726  1.00  0.85           H  
ATOM   2876 2HE2 GLN A 181      42.095 -12.928  30.211  1.00  0.85           H  
ATOM   2877  N   VAL A 182      40.505  -7.952  25.671  1.00  0.82           N  
ATOM   2878  CA  VAL A 182      39.962  -6.678  25.239  1.00  0.82           C  
ATOM   2879  C   VAL A 182      39.197  -6.862  23.940  1.00  0.82           C  
ATOM   2880  O   VAL A 182      38.059  -6.401  23.801  1.00  0.82           O  
ATOM   2881  CB  VAL A 182      41.075  -5.643  25.036  1.00  0.82           C  
ATOM   2882  CG1 VAL A 182      40.500  -4.396  24.378  1.00  0.82           C  
ATOM   2883  CG2 VAL A 182      41.697  -5.300  26.381  1.00  0.82           C  
ATOM   2884  H   VAL A 182      41.516  -8.087  25.767  1.00  0.82           H  
ATOM   2885  HA  VAL A 182      39.277  -6.313  26.003  1.00  0.82           H  
ATOM   2886  HB  VAL A 182      41.839  -6.060  24.372  1.00  0.82           H  
ATOM   2887 1HG1 VAL A 182      41.294  -3.667  24.227  1.00  0.82           H  
ATOM   2888 2HG1 VAL A 182      40.065  -4.665  23.415  1.00  0.82           H  
ATOM   2889 3HG1 VAL A 182      39.729  -3.968  25.019  1.00  0.82           H  
ATOM   2890 1HG2 VAL A 182      42.493  -4.572  26.237  1.00  0.82           H  
ATOM   2891 2HG2 VAL A 182      40.935  -4.883  27.036  1.00  0.82           H  
ATOM   2892 3HG2 VAL A 182      42.107  -6.200  26.830  1.00  0.82           H  
ATOM   2893  N   LEU A 183      39.790  -7.588  22.996  1.00  0.80           N  
ATOM   2894  CA  LEU A 183      39.111  -7.809  21.735  1.00  0.80           C  
ATOM   2895  C   LEU A 183      37.810  -8.606  21.934  1.00  0.80           C  
ATOM   2896  O   LEU A 183      36.787  -8.289  21.318  1.00  0.80           O  
ATOM   2897  CB  LEU A 183      40.042  -8.560  20.794  1.00  0.80           C  
ATOM   2898  CG  LEU A 183      41.272  -7.813  20.286  1.00  0.80           C  
ATOM   2899  CD1 LEU A 183      42.181  -8.796  19.537  1.00  0.80           C  
ATOM   2900  CD2 LEU A 183      40.826  -6.692  19.372  1.00  0.80           C  
ATOM   2901  H   LEU A 183      40.733  -7.958  23.147  1.00  0.80           H  
ATOM   2902  HA  LEU A 183      38.865  -6.842  21.302  1.00  0.80           H  
ATOM   2903 1HB  LEU A 183      40.389  -9.458  21.303  1.00  0.80           H  
ATOM   2904 2HB  LEU A 183      39.467  -8.844  19.928  1.00  0.80           H  
ATOM   2905  HG  LEU A 183      41.830  -7.403  21.132  1.00  0.80           H  
ATOM   2906 1HD1 LEU A 183      43.067  -8.278  19.169  1.00  0.80           H  
ATOM   2907 2HD1 LEU A 183      42.486  -9.597  20.210  1.00  0.80           H  
ATOM   2908 3HD1 LEU A 183      41.634  -9.207  18.703  1.00  0.80           H  
ATOM   2909 1HD2 LEU A 183      41.700  -6.155  19.003  1.00  0.80           H  
ATOM   2910 2HD2 LEU A 183      40.273  -7.111  18.529  1.00  0.80           H  
ATOM   2911 3HD2 LEU A 183      40.184  -6.006  19.926  1.00  0.80           H  
ATOM   2912  N   LEU A 184      37.829  -9.615  22.815  1.00  0.78           N  
ATOM   2913  CA  LEU A 184      36.644 -10.428  23.086  1.00  0.78           C  
ATOM   2914  C   LEU A 184      35.526  -9.660  23.746  1.00  0.78           C  
ATOM   2915  O   LEU A 184      34.357  -9.829  23.392  1.00  0.78           O  
ATOM   2916  CB  LEU A 184      36.983 -11.613  23.981  1.00  0.78           C  
ATOM   2917  CG  LEU A 184      37.770 -12.693  23.353  1.00  0.78           C  
ATOM   2918  CD1 LEU A 184      38.224 -13.691  24.408  1.00  0.78           C  
ATOM   2919  CD2 LEU A 184      36.875 -13.340  22.371  1.00  0.78           C  
ATOM   2920  H   LEU A 184      38.697  -9.834  23.294  1.00  0.78           H  
ATOM   2921  HA  LEU A 184      36.281 -10.811  22.136  1.00  0.78           H  
ATOM   2922 1HB  LEU A 184      37.537 -11.246  24.840  1.00  0.78           H  
ATOM   2923 2HB  LEU A 184      36.053 -12.043  24.328  1.00  0.78           H  
ATOM   2924  HG  LEU A 184      38.645 -12.281  22.850  1.00  0.78           H  
ATOM   2925 1HD1 LEU A 184      38.785 -14.497  23.931  1.00  0.78           H  
ATOM   2926 2HD1 LEU A 184      38.855 -13.191  25.137  1.00  0.78           H  
ATOM   2927 3HD1 LEU A 184      37.368 -14.100  24.905  1.00  0.78           H  
ATOM   2928 1HD2 LEU A 184      37.399 -14.150  21.864  1.00  0.78           H  
ATOM   2929 2HD2 LEU A 184      36.013 -13.722  22.893  1.00  0.78           H  
ATOM   2930 3HD2 LEU A 184      36.541 -12.609  21.656  1.00  0.78           H  
ATOM   2931  N   LYS A 185      35.859  -8.787  24.688  1.00  0.78           N  
ATOM   2932  CA  LYS A 185      34.819  -8.020  25.336  1.00  0.78           C  
ATOM   2933  C   LYS A 185      34.215  -7.069  24.324  1.00  0.78           C  
ATOM   2934  O   LYS A 185      32.993  -6.944  24.240  1.00  0.78           O  
ATOM   2935  CB  LYS A 185      35.377  -7.278  26.546  1.00  0.78           C  
ATOM   2936  CG  LYS A 185      35.738  -8.210  27.701  1.00  0.78           C  
ATOM   2937  CD  LYS A 185      36.349  -7.478  28.880  1.00  0.78           C  
ATOM   2938  CE  LYS A 185      36.754  -8.464  29.984  1.00  0.78           C  
ATOM   2939  NZ  LYS A 185      37.397  -7.777  31.143  1.00  0.78           N  
ATOM   2940  H   LYS A 185      36.833  -8.677  24.974  1.00  0.78           H  
ATOM   2941  HA  LYS A 185      34.038  -8.700  25.674  1.00  0.78           H  
ATOM   2942 1HB  LYS A 185      36.285  -6.741  26.249  1.00  0.78           H  
ATOM   2943 2HB  LYS A 185      34.655  -6.544  26.896  1.00  0.78           H  
ATOM   2944 1HG  LYS A 185      34.844  -8.739  28.032  1.00  0.78           H  
ATOM   2945 2HG  LYS A 185      36.451  -8.941  27.343  1.00  0.78           H  
ATOM   2946 1HD  LYS A 185      37.238  -6.940  28.545  1.00  0.78           H  
ATOM   2947 2HD  LYS A 185      35.634  -6.761  29.280  1.00  0.78           H  
ATOM   2948 1HE  LYS A 185      35.869  -8.994  30.331  1.00  0.78           H  
ATOM   2949 2HE  LYS A 185      37.459  -9.188  29.571  1.00  0.78           H  
ATOM   2950 1HZ  LYS A 185      37.652  -8.466  31.840  1.00  0.78           H  
ATOM   2951 2HZ  LYS A 185      38.228  -7.296  30.830  1.00  0.78           H  
ATOM   2952 3HZ  LYS A 185      36.755  -7.113  31.545  1.00  0.78           H  
ATOM   2953  N   ASN A 186      35.057  -6.451  23.487  1.00  0.78           N  
ATOM   2954  CA  ASN A 186      34.542  -5.536  22.483  1.00  0.78           C  
ATOM   2955  C   ASN A 186      33.686  -6.276  21.460  1.00  0.78           C  
ATOM   2956  O   ASN A 186      32.640  -5.772  21.041  1.00  0.78           O  
ATOM   2957  CB  ASN A 186      35.679  -4.805  21.803  1.00  0.78           C  
ATOM   2958  CG  ASN A 186      36.316  -3.773  22.692  1.00  0.78           C  
ATOM   2959  OD1 ASN A 186      35.718  -3.314  23.674  1.00  0.78           O  
ATOM   2960  ND2 ASN A 186      37.520  -3.386  22.361  1.00  0.78           N  
ATOM   2961  H   ASN A 186      36.068  -6.585  23.572  1.00  0.78           H  
ATOM   2962  HA  ASN A 186      33.904  -4.804  22.975  1.00  0.78           H  
ATOM   2963 1HB  ASN A 186      36.440  -5.526  21.493  1.00  0.78           H  
ATOM   2964 2HB  ASN A 186      35.311  -4.310  20.912  1.00  0.78           H  
ATOM   2965 1HD2 ASN A 186      37.987  -2.693  22.910  1.00  0.78           H  
ATOM   2966 2HD2 ASN A 186      37.966  -3.778  21.560  1.00  0.78           H  
ATOM   2967  N   THR A 187      34.105  -7.492  21.093  1.00  0.79           N  
ATOM   2968  CA  THR A 187      33.381  -8.310  20.133  1.00  0.79           C  
ATOM   2969  C   THR A 187      32.025  -8.674  20.688  1.00  0.79           C  
ATOM   2970  O   THR A 187      31.003  -8.530  20.009  1.00  0.79           O  
ATOM   2971  CB  THR A 187      34.166  -9.591  19.829  1.00  0.79           C  
ATOM   2972  OG1 THR A 187      35.427  -9.244  19.251  1.00  0.79           O  
ATOM   2973  CG2 THR A 187      33.430 -10.461  18.901  1.00  0.79           C  
ATOM   2974  H   THR A 187      34.986  -7.847  21.459  1.00  0.79           H  
ATOM   2975  HA  THR A 187      33.237  -7.745  19.215  1.00  0.79           H  
ATOM   2976  HB  THR A 187      34.341 -10.131  20.754  1.00  0.79           H  
ATOM   2977  HG1 THR A 187      35.948  -8.738  19.912  1.00  0.79           H  
ATOM   2978 1HG2 THR A 187      34.013 -11.352  18.710  1.00  0.79           H  
ATOM   2979 2HG2 THR A 187      32.481 -10.732  19.358  1.00  0.79           H  
ATOM   2980 3HG2 THR A 187      33.262  -9.927  17.969  1.00  0.79           H  
ATOM   2981  N   ARG A 188      32.009  -9.128  21.936  1.00  0.79           N  
ATOM   2982  CA  ARG A 188      30.764  -9.470  22.572  1.00  0.79           C  
ATOM   2983  C   ARG A 188      29.853  -8.256  22.645  1.00  0.79           C  
ATOM   2984  O   ARG A 188      28.683  -8.350  22.283  1.00  0.79           O  
ATOM   2985  CB  ARG A 188      30.993 -10.045  23.951  1.00  0.79           C  
ATOM   2986  CG  ARG A 188      29.738 -10.416  24.639  1.00  0.79           C  
ATOM   2987  CD  ARG A 188      29.962 -11.014  25.948  1.00  0.79           C  
ATOM   2988  NE  ARG A 188      30.603 -10.117  26.890  1.00  0.79           N  
ATOM   2989  CZ  ARG A 188      30.866 -10.460  28.162  1.00  0.79           C  
ATOM   2990  NH1 ARG A 188      30.531 -11.655  28.569  1.00  0.79           N  
ATOM   2991  NH2 ARG A 188      31.435  -9.603  28.995  1.00  0.79           N  
ATOM   2992  H   ARG A 188      32.880  -9.239  22.451  1.00  0.79           H  
ATOM   2993  HA  ARG A 188      30.272 -10.232  21.971  1.00  0.79           H  
ATOM   2994 1HB  ARG A 188      31.626 -10.929  23.880  1.00  0.79           H  
ATOM   2995 2HB  ARG A 188      31.520  -9.311  24.566  1.00  0.79           H  
ATOM   2996 1HG  ARG A 188      29.158  -9.519  24.777  1.00  0.79           H  
ATOM   2997 2HG  ARG A 188      29.176 -11.121  24.024  1.00  0.79           H  
ATOM   2998 1HD  ARG A 188      28.996 -11.273  26.351  1.00  0.79           H  
ATOM   2999 2HD  ARG A 188      30.573 -11.914  25.854  1.00  0.79           H  
ATOM   3000  HE  ARG A 188      30.861  -9.191  26.575  1.00  0.79           H  
ATOM   3001 1HH1 ARG A 188      30.087 -12.326  27.918  1.00  0.79           H  
ATOM   3002 2HH1 ARG A 188      30.647 -11.939  29.535  1.00  0.79           H  
ATOM   3003 1HH2 ARG A 188      31.681  -8.675  28.676  1.00  0.79           H  
ATOM   3004 2HH2 ARG A 188      31.611  -9.873  29.952  1.00  0.79           H  
ATOM   3005  N   TYR A 189      30.386  -7.093  23.049  1.00  0.81           N  
ATOM   3006  CA  TYR A 189      29.547  -5.904  23.120  1.00  0.81           C  
ATOM   3007  C   TYR A 189      28.993  -5.575  21.751  1.00  0.81           C  
ATOM   3008  O   TYR A 189      27.819  -5.226  21.625  1.00  0.81           O  
ATOM   3009  CB  TYR A 189      30.306  -4.687  23.663  1.00  0.81           C  
ATOM   3010  CG  TYR A 189      30.506  -4.653  25.169  1.00  0.81           C  
ATOM   3011  CD1 TYR A 189      31.789  -4.589  25.696  1.00  0.81           C  
ATOM   3012  CD2 TYR A 189      29.410  -4.663  26.021  1.00  0.81           C  
ATOM   3013  CE1 TYR A 189      31.984  -4.539  27.055  1.00  0.81           C  
ATOM   3014  CE2 TYR A 189      29.605  -4.606  27.390  1.00  0.81           C  
ATOM   3015  CZ  TYR A 189      30.891  -4.545  27.904  1.00  0.81           C  
ATOM   3016  OH  TYR A 189      31.095  -4.483  29.263  1.00  0.81           O  
ATOM   3017  H   TYR A 189      31.363  -7.040  23.334  1.00  0.81           H  
ATOM   3018  HA  TYR A 189      28.708  -6.107  23.776  1.00  0.81           H  
ATOM   3019 1HB  TYR A 189      31.292  -4.654  23.195  1.00  0.81           H  
ATOM   3020 2HB  TYR A 189      29.782  -3.779  23.371  1.00  0.81           H  
ATOM   3021  HD1 TYR A 189      32.647  -4.574  25.029  1.00  0.81           H  
ATOM   3022  HD2 TYR A 189      28.400  -4.707  25.612  1.00  0.81           H  
ATOM   3023  HE1 TYR A 189      32.996  -4.487  27.456  1.00  0.81           H  
ATOM   3024  HE2 TYR A 189      28.746  -4.608  28.063  1.00  0.81           H  
ATOM   3025  HH  TYR A 189      32.036  -4.414  29.442  1.00  0.81           H  
ATOM   3026  N   LEU A 190      29.807  -5.729  20.705  1.00  0.83           N  
ATOM   3027  CA  LEU A 190      29.334  -5.437  19.369  1.00  0.83           C  
ATOM   3028  C   LEU A 190      28.102  -6.291  19.082  1.00  0.83           C  
ATOM   3029  O   LEU A 190      27.093  -5.784  18.579  1.00  0.83           O  
ATOM   3030  CB  LEU A 190      30.400  -5.733  18.307  1.00  0.83           C  
ATOM   3031  CG  LEU A 190      29.976  -5.344  16.904  1.00  0.83           C  
ATOM   3032  CD1 LEU A 190      29.808  -3.834  16.912  1.00  0.83           C  
ATOM   3033  CD2 LEU A 190      30.992  -5.802  15.876  1.00  0.83           C  
ATOM   3034  H   LEU A 190      30.777  -6.008  20.843  1.00  0.83           H  
ATOM   3035  HA  LEU A 190      29.057  -4.386  19.317  1.00  0.83           H  
ATOM   3036 1HB  LEU A 190      31.320  -5.205  18.562  1.00  0.83           H  
ATOM   3037 2HB  LEU A 190      30.606  -6.798  18.303  1.00  0.83           H  
ATOM   3038  HG  LEU A 190      29.013  -5.800  16.671  1.00  0.83           H  
ATOM   3039 1HD1 LEU A 190      29.500  -3.492  15.965  1.00  0.83           H  
ATOM   3040 2HD1 LEU A 190      29.063  -3.554  17.655  1.00  0.83           H  
ATOM   3041 3HD1 LEU A 190      30.763  -3.372  17.162  1.00  0.83           H  
ATOM   3042 1HD2 LEU A 190      30.666  -5.509  14.878  1.00  0.83           H  
ATOM   3043 2HD2 LEU A 190      31.928  -5.343  16.093  1.00  0.83           H  
ATOM   3044 3HD2 LEU A 190      31.089  -6.877  15.922  1.00  0.83           H  
ATOM   3045  N   ILE A 191      28.161  -7.589  19.430  1.00  0.85           N  
ATOM   3046  CA  ILE A 191      27.026  -8.480  19.204  1.00  0.85           C  
ATOM   3047  C   ILE A 191      25.797  -8.080  19.983  1.00  0.85           C  
ATOM   3048  O   ILE A 191      24.696  -8.009  19.437  1.00  0.85           O  
ATOM   3049  CB  ILE A 191      27.273  -9.933  19.666  1.00  0.85           C  
ATOM   3050  CG1 ILE A 191      28.287 -10.648  18.885  1.00  0.85           C  
ATOM   3051  CG2 ILE A 191      25.996 -10.688  19.610  1.00  0.85           C  
ATOM   3052  CD1 ILE A 191      28.647 -11.975  19.560  1.00  0.85           C  
ATOM   3053  H   ILE A 191      29.025  -7.954  19.843  1.00  0.85           H  
ATOM   3054  HA  ILE A 191      26.784  -8.470  18.138  1.00  0.85           H  
ATOM   3055  HB  ILE A 191      27.619  -9.923  20.696  1.00  0.85           H  
ATOM   3056 1HG1 ILE A 191      27.905 -10.847  17.882  1.00  0.85           H  
ATOM   3057 2HG1 ILE A 191      29.177 -10.027  18.806  1.00  0.85           H  
ATOM   3058 1HG2 ILE A 191      26.149 -11.695  19.948  1.00  0.85           H  
ATOM   3059 2HG2 ILE A 191      25.235 -10.214  20.221  1.00  0.85           H  
ATOM   3060 3HG2 ILE A 191      25.689 -10.696  18.603  1.00  0.85           H  
ATOM   3061 1HD1 ILE A 191      29.387 -12.510  18.993  1.00  0.85           H  
ATOM   3062 2HD1 ILE A 191      29.033 -11.772  20.556  1.00  0.85           H  
ATOM   3063 3HD1 ILE A 191      27.755 -12.593  19.638  1.00  0.85           H  
ATOM   3064  N   LEU A 192      25.991  -7.810  21.272  1.00  0.88           N  
ATOM   3065  CA  LEU A 192      24.873  -7.539  22.157  1.00  0.88           C  
ATOM   3066  C   LEU A 192      24.145  -6.266  21.702  1.00  0.88           C  
ATOM   3067  O   LEU A 192      22.909  -6.214  21.624  1.00  0.88           O  
ATOM   3068  CB  LEU A 192      25.427  -7.306  23.585  1.00  0.88           C  
ATOM   3069  CG  LEU A 192      26.191  -8.532  24.320  1.00  0.88           C  
ATOM   3070  CD1 LEU A 192      26.809  -8.014  25.602  1.00  0.88           C  
ATOM   3071  CD2 LEU A 192      25.321  -9.701  24.627  1.00  0.88           C  
ATOM   3072  H   LEU A 192      26.940  -7.847  21.645  1.00  0.88           H  
ATOM   3073  HA  LEU A 192      24.189  -8.382  22.132  1.00  0.88           H  
ATOM   3074 1HB  LEU A 192      26.133  -6.476  23.535  1.00  0.88           H  
ATOM   3075 2HB  LEU A 192      24.600  -7.005  24.223  1.00  0.88           H  
ATOM   3076  HG  LEU A 192      26.962  -8.875  23.684  1.00  0.88           H  
ATOM   3077 1HD1 LEU A 192      27.354  -8.816  26.067  1.00  0.88           H  
ATOM   3078 2HD1 LEU A 192      27.485  -7.197  25.385  1.00  0.88           H  
ATOM   3079 3HD1 LEU A 192      26.026  -7.667  26.273  1.00  0.88           H  
ATOM   3080 1HD2 LEU A 192      25.921 -10.478  25.105  1.00  0.88           H  
ATOM   3081 2HD2 LEU A 192      24.536  -9.405  25.306  1.00  0.88           H  
ATOM   3082 3HD2 LEU A 192      24.906 -10.087  23.705  1.00  0.88           H  
ATOM   3083  N   LEU A 193      24.932  -5.260  21.318  1.00  0.91           N  
ATOM   3084  CA  LEU A 193      24.407  -3.965  20.923  1.00  0.91           C  
ATOM   3085  C   LEU A 193      23.841  -3.957  19.512  1.00  0.91           C  
ATOM   3086  O   LEU A 193      22.784  -3.371  19.265  1.00  0.91           O  
ATOM   3087  CB  LEU A 193      25.542  -2.942  21.022  1.00  0.91           C  
ATOM   3088  CG  LEU A 193      26.070  -2.700  22.451  1.00  0.91           C  
ATOM   3089  CD1 LEU A 193      27.308  -1.826  22.390  1.00  0.91           C  
ATOM   3090  CD2 LEU A 193      24.982  -2.054  23.285  1.00  0.91           C  
ATOM   3091  H   LEU A 193      25.945  -5.376  21.363  1.00  0.91           H  
ATOM   3092  HA  LEU A 193      23.615  -3.692  21.617  1.00  0.91           H  
ATOM   3093 1HB  LEU A 193      26.379  -3.297  20.414  1.00  0.91           H  
ATOM   3094 2HB  LEU A 193      25.197  -1.994  20.619  1.00  0.91           H  
ATOM   3095  HG  LEU A 193      26.351  -3.652  22.903  1.00  0.91           H  
ATOM   3096 1HD1 LEU A 193      27.690  -1.664  23.397  1.00  0.91           H  
ATOM   3097 2HD1 LEU A 193      28.069  -2.327  21.788  1.00  0.91           H  
ATOM   3098 3HD1 LEU A 193      27.056  -0.868  21.937  1.00  0.91           H  
ATOM   3099 1HD2 LEU A 193      25.352  -1.889  24.298  1.00  0.91           H  
ATOM   3100 2HD2 LEU A 193      24.700  -1.100  22.840  1.00  0.91           H  
ATOM   3101 3HD2 LEU A 193      24.114  -2.713  23.317  1.00  0.91           H  
ATOM   3102  N   THR A 194      24.513  -4.629  18.582  1.00  0.94           N  
ATOM   3103  CA  THR A 194      24.052  -4.646  17.208  1.00  0.94           C  
ATOM   3104  C   THR A 194      22.766  -5.446  17.097  1.00  0.94           C  
ATOM   3105  O   THR A 194      21.787  -5.009  16.483  1.00  0.94           O  
ATOM   3106  CB  THR A 194      25.111  -5.257  16.279  1.00  0.94           C  
ATOM   3107  OG1 THR A 194      26.309  -4.499  16.383  1.00  0.94           O  
ATOM   3108  CG2 THR A 194      24.629  -5.229  14.838  1.00  0.94           C  
ATOM   3109  H   THR A 194      25.381  -5.112  18.807  1.00  0.94           H  
ATOM   3110  HA  THR A 194      23.852  -3.623  16.892  1.00  0.94           H  
ATOM   3111  HB  THR A 194      25.315  -6.288  16.580  1.00  0.94           H  
ATOM   3112  HG1 THR A 194      26.690  -4.685  17.269  1.00  0.94           H  
ATOM   3113 1HG2 THR A 194      25.394  -5.648  14.197  1.00  0.94           H  
ATOM   3114 2HG2 THR A 194      23.713  -5.810  14.739  1.00  0.94           H  
ATOM   3115 3HG2 THR A 194      24.438  -4.202  14.542  1.00  0.94           H  
ATOM   3116  N   TRP A 195      22.726  -6.610  17.742  1.00  0.98           N  
ATOM   3117  CA  TRP A 195      21.551  -7.433  17.600  1.00  0.98           C  
ATOM   3118  C   TRP A 195      20.370  -6.814  18.327  1.00  0.98           C  
ATOM   3119  O   TRP A 195      19.228  -7.020  17.932  1.00  0.98           O  
ATOM   3120  CB  TRP A 195      21.829  -8.843  18.073  1.00  0.98           C  
ATOM   3121  CG  TRP A 195      22.833  -9.530  17.220  1.00  0.98           C  
ATOM   3122  CD1 TRP A 195      23.536  -8.975  16.191  1.00  0.98           C  
ATOM   3123  CD2 TRP A 195      23.288 -10.886  17.323  1.00  0.98           C  
ATOM   3124  NE1 TRP A 195      24.397  -9.885  15.664  1.00  0.98           N  
ATOM   3125  CE2 TRP A 195      24.273 -11.055  16.342  1.00  0.98           C  
ATOM   3126  CE3 TRP A 195      22.964 -11.959  18.167  1.00  0.98           C  
ATOM   3127  CZ2 TRP A 195      24.948 -12.237  16.190  1.00  0.98           C  
ATOM   3128  CZ3 TRP A 195      23.644 -13.143  18.000  1.00  0.98           C  
ATOM   3129  CH2 TRP A 195      24.622 -13.267  17.038  1.00  0.98           C  
ATOM   3130  H   TRP A 195      23.518  -6.952  18.288  1.00  0.98           H  
ATOM   3131  HA  TRP A 195      21.315  -7.480  16.549  1.00  0.98           H  
ATOM   3132 1HB  TRP A 195      22.219  -8.807  19.090  1.00  0.98           H  
ATOM   3133 2HB  TRP A 195      20.910  -9.423  18.067  1.00  0.98           H  
ATOM   3134  HD1 TRP A 195      23.434  -7.956  15.847  1.00  0.98           H  
ATOM   3135  HE1 TRP A 195      25.034  -9.716  14.902  1.00  0.98           H  
ATOM   3136  HE3 TRP A 195      22.199 -11.856  18.937  1.00  0.98           H  
ATOM   3137  HZ2 TRP A 195      25.718 -12.368  15.443  1.00  0.98           H  
ATOM   3138  HZ3 TRP A 195      23.391 -13.968  18.646  1.00  0.98           H  
ATOM   3139  HH2 TRP A 195      25.148 -14.197  16.929  1.00  0.98           H  
ATOM   3140  N   GLY A 196      20.636  -5.997  19.355  1.00  1.00           N  
ATOM   3141  CA  GLY A 196      19.586  -5.263  20.047  1.00  1.00           C  
ATOM   3142  C   GLY A 196      18.872  -4.287  19.109  1.00  1.00           C  
ATOM   3143  O   GLY A 196      17.724  -3.907  19.350  1.00  1.00           O  
ATOM   3144  H   GLY A 196      21.590  -5.891  19.703  1.00  1.00           H  
ATOM   3145 1HA  GLY A 196      18.858  -5.956  20.456  1.00  1.00           H  
ATOM   3146 2HA  GLY A 196      20.025  -4.719  20.883  1.00  1.00           H  
ATOM   3147  N   PHE A 197      19.565  -3.848  18.053  1.00  1.03           N  
ATOM   3148  CA  PHE A 197      18.996  -2.929  17.092  1.00  1.03           C  
ATOM   3149  C   PHE A 197      18.018  -3.655  16.189  1.00  1.03           C  
ATOM   3150  O   PHE A 197      16.950  -3.131  15.896  1.00  1.03           O  
ATOM   3151  CB  PHE A 197      20.092  -2.184  16.334  1.00  1.03           C  
ATOM   3152  CG  PHE A 197      19.603  -1.110  15.410  1.00  1.03           C  
ATOM   3153  CD1 PHE A 197      18.848  -0.039  15.884  1.00  1.03           C  
ATOM   3154  CD2 PHE A 197      19.965  -1.121  14.090  1.00  1.03           C  
ATOM   3155  CE1 PHE A 197      18.443   0.971  15.034  1.00  1.03           C  
ATOM   3156  CE2 PHE A 197      19.585  -0.115  13.242  1.00  1.03           C  
ATOM   3157  CZ  PHE A 197      18.813   0.935  13.705  1.00  1.03           C  
ATOM   3158  H   PHE A 197      20.503  -4.198  17.874  1.00  1.03           H  
ATOM   3159  HA  PHE A 197      18.435  -2.182  17.635  1.00  1.03           H  
ATOM   3160 1HB  PHE A 197      20.784  -1.738  17.049  1.00  1.03           H  
ATOM   3161 2HB  PHE A 197      20.662  -2.898  15.743  1.00  1.03           H  
ATOM   3162  HD1 PHE A 197      18.572  -0.008  16.934  1.00  1.03           H  
ATOM   3163  HD2 PHE A 197      20.572  -1.934  13.729  1.00  1.03           H  
ATOM   3164  HE1 PHE A 197      17.843   1.797  15.415  1.00  1.03           H  
ATOM   3165  HE2 PHE A 197      19.896  -0.154  12.210  1.00  1.03           H  
ATOM   3166  HZ  PHE A 197      18.508   1.730  13.027  1.00  1.03           H  
ATOM   3167  N   TYR A 198      18.367  -4.863  15.740  1.00  1.07           N  
ATOM   3168  CA  TYR A 198      17.432  -5.630  14.892  1.00  1.07           C  
ATOM   3169  C   TYR A 198      15.929  -5.411  15.240  1.00  1.07           C  
ATOM   3170  O   TYR A 198      15.217  -4.882  14.392  1.00  1.07           O  
ATOM   3171  CB  TYR A 198      17.776  -7.129  14.810  1.00  1.07           C  
ATOM   3172  CG  TYR A 198      18.945  -7.453  13.868  1.00  1.07           C  
ATOM   3173  CD1 TYR A 198      19.967  -8.258  14.320  1.00  1.07           C  
ATOM   3174  CD2 TYR A 198      18.998  -6.937  12.568  1.00  1.07           C  
ATOM   3175  CE1 TYR A 198      21.047  -8.556  13.512  1.00  1.07           C  
ATOM   3176  CE2 TYR A 198      20.093  -7.244  11.749  1.00  1.07           C  
ATOM   3177  CZ  TYR A 198      21.115  -8.051  12.232  1.00  1.07           C  
ATOM   3178  OH  TYR A 198      22.208  -8.365  11.451  1.00  1.07           O  
ATOM   3179  H   TYR A 198      19.286  -5.232  16.004  1.00  1.07           H  
ATOM   3180  HA  TYR A 198      17.555  -5.255  13.876  1.00  1.07           H  
ATOM   3181 1HB  TYR A 198      18.060  -7.496  15.784  1.00  1.07           H  
ATOM   3182 2HB  TYR A 198      16.908  -7.693  14.491  1.00  1.07           H  
ATOM   3183  HD1 TYR A 198      19.916  -8.663  15.329  1.00  1.07           H  
ATOM   3184  HD2 TYR A 198      18.198  -6.301  12.198  1.00  1.07           H  
ATOM   3185  HE1 TYR A 198      21.845  -9.193  13.886  1.00  1.07           H  
ATOM   3186  HE2 TYR A 198      20.154  -6.849  10.730  1.00  1.07           H  
ATOM   3187  HH  TYR A 198      22.026  -8.150  10.506  1.00  1.07           H  
ATOM   3188  N   PRO A 199      15.386  -5.790  16.436  1.00  1.11           N  
ATOM   3189  CA  PRO A 199      13.978  -5.617  16.795  1.00  1.11           C  
ATOM   3190  C   PRO A 199      13.529  -4.149  16.804  1.00  1.11           C  
ATOM   3191  O   PRO A 199      12.341  -3.857  16.635  1.00  1.11           O  
ATOM   3192  CB  PRO A 199      13.897  -6.251  18.194  1.00  1.11           C  
ATOM   3193  CG  PRO A 199      15.313  -6.232  18.713  1.00  1.11           C  
ATOM   3194  CD  PRO A 199      16.179  -6.432  17.493  1.00  1.11           C  
ATOM   3195  HA  PRO A 199      13.368  -6.198  16.097  1.00  1.11           H  
ATOM   3196 1HB  PRO A 199      13.212  -5.669  18.829  1.00  1.11           H  
ATOM   3197 2HB  PRO A 199      13.479  -7.268  18.122  1.00  1.11           H  
ATOM   3198 1HG  PRO A 199      15.519  -5.274  19.217  1.00  1.11           H  
ATOM   3199 2HG  PRO A 199      15.463  -7.022  19.464  1.00  1.11           H  
ATOM   3200 1HD  PRO A 199      17.102  -5.934  17.665  1.00  1.11           H  
ATOM   3201 2HD  PRO A 199      16.311  -7.500  17.299  1.00  1.11           H  
ATOM   3202  N   ILE A 200      14.466  -3.209  16.967  1.00  1.18           N  
ATOM   3203  CA  ILE A 200      14.111  -1.799  16.911  1.00  1.18           C  
ATOM   3204  C   ILE A 200      13.765  -1.497  15.478  1.00  1.18           C  
ATOM   3205  O   ILE A 200      12.793  -0.801  15.183  1.00  1.18           O  
ATOM   3206  CB  ILE A 200      15.227  -0.857  17.393  1.00  1.18           C  
ATOM   3207  CG1 ILE A 200      15.444  -1.043  18.893  1.00  1.18           C  
ATOM   3208  CG2 ILE A 200      14.901   0.575  17.027  1.00  1.18           C  
ATOM   3209  CD1 ILE A 200      16.667  -0.342  19.434  1.00  1.18           C  
ATOM   3210  H   ILE A 200      15.445  -3.449  17.073  1.00  1.18           H  
ATOM   3211  HA  ILE A 200      13.228  -1.628  17.525  1.00  1.18           H  
ATOM   3212  HB  ILE A 200      16.151  -1.119  16.907  1.00  1.18           H  
ATOM   3213 1HG1 ILE A 200      14.569  -0.673  19.421  1.00  1.18           H  
ATOM   3214 2HG1 ILE A 200      15.550  -2.114  19.097  1.00  1.18           H  
ATOM   3215 1HG2 ILE A 200      15.709   1.226  17.356  1.00  1.18           H  
ATOM   3216 2HG2 ILE A 200      14.789   0.654  15.945  1.00  1.18           H  
ATOM   3217 3HG2 ILE A 200      13.972   0.871  17.513  1.00  1.18           H  
ATOM   3218 1HD1 ILE A 200      16.744  -0.532  20.503  1.00  1.18           H  
ATOM   3219 2HD1 ILE A 200      17.549  -0.706  18.951  1.00  1.18           H  
ATOM   3220 3HD1 ILE A 200      16.577   0.726  19.260  1.00  1.18           H  
ATOM   3221  N   VAL A 201      14.580  -2.039  14.580  1.00  1.28           N  
ATOM   3222  CA  VAL A 201      14.355  -1.842  13.171  1.00  1.28           C  
ATOM   3223  C   VAL A 201      13.075  -2.552  12.756  1.00  1.28           C  
ATOM   3224  O   VAL A 201      12.259  -1.978  12.047  1.00  1.28           O  
ATOM   3225  CB  VAL A 201      15.506  -2.363  12.311  1.00  1.28           C  
ATOM   3226  CG1 VAL A 201      15.126  -2.213  10.895  1.00  1.28           C  
ATOM   3227  CG2 VAL A 201      16.731  -1.628  12.614  1.00  1.28           C  
ATOM   3228  H   VAL A 201      15.370  -2.597  14.907  1.00  1.28           H  
ATOM   3229  HA  VAL A 201      14.246  -0.787  12.983  1.00  1.28           H  
ATOM   3230  HB  VAL A 201      15.664  -3.416  12.505  1.00  1.28           H  
ATOM   3231 1HG1 VAL A 201      15.915  -2.558  10.246  1.00  1.28           H  
ATOM   3232 2HG1 VAL A 201      14.216  -2.773  10.702  1.00  1.28           H  
ATOM   3233 3HG1 VAL A 201      14.960  -1.168  10.723  1.00  1.28           H  
ATOM   3234 1HG2 VAL A 201      17.541  -2.008  11.994  1.00  1.28           H  
ATOM   3235 2HG2 VAL A 201      16.576  -0.575  12.409  1.00  1.28           H  
ATOM   3236 3HG2 VAL A 201      16.977  -1.767  13.667  1.00  1.28           H  
ATOM   3237  N   TYR A 202      12.846  -3.776  13.248  1.00  1.43           N  
ATOM   3238  CA  TYR A 202      11.632  -4.504  12.873  1.00  1.43           C  
ATOM   3239  C   TYR A 202      10.393  -3.649  13.179  1.00  1.43           C  
ATOM   3240  O   TYR A 202       9.493  -3.500  12.339  1.00  1.43           O  
ATOM   3241  CB  TYR A 202      11.450  -5.792  13.706  1.00  1.43           C  
ATOM   3242  CG  TYR A 202      12.458  -6.956  13.553  1.00  1.43           C  
ATOM   3243  CD1 TYR A 202      12.173  -8.183  14.161  1.00  1.43           C  
ATOM   3244  CD2 TYR A 202      13.634  -6.805  12.881  1.00  1.43           C  
ATOM   3245  CE1 TYR A 202      13.070  -9.235  14.073  1.00  1.43           C  
ATOM   3246  CE2 TYR A 202      14.541  -7.859  12.788  1.00  1.43           C  
ATOM   3247  CZ  TYR A 202      14.260  -9.065  13.380  1.00  1.43           C  
ATOM   3248  OH  TYR A 202      15.160 -10.108  13.295  1.00  1.43           O  
ATOM   3249  H   TYR A 202      13.554  -4.205  13.842  1.00  1.43           H  
ATOM   3250  HA  TYR A 202      11.658  -4.726  11.806  1.00  1.43           H  
ATOM   3251 1HB  TYR A 202      11.433  -5.515  14.757  1.00  1.43           H  
ATOM   3252 2HB  TYR A 202      10.461  -6.194  13.485  1.00  1.43           H  
ATOM   3253  HD1 TYR A 202      11.240  -8.313  14.711  1.00  1.43           H  
ATOM   3254  HD2 TYR A 202      13.856  -5.843  12.430  1.00  1.43           H  
ATOM   3255  HE1 TYR A 202      12.841 -10.190  14.552  1.00  1.43           H  
ATOM   3256  HE2 TYR A 202      15.480  -7.727  12.255  1.00  1.43           H  
ATOM   3257  HH  TYR A 202      15.884  -9.863  12.709  1.00  1.43           H  
ATOM   3258  N   ALA A 203      10.396  -3.020  14.363  1.00  1.64           N  
ATOM   3259  CA  ALA A 203       9.304  -2.184  14.856  1.00  1.64           C  
ATOM   3260  C   ALA A 203       9.044  -0.938  13.995  1.00  1.64           C  
ATOM   3261  O   ALA A 203       7.948  -0.363  14.045  1.00  1.64           O  
ATOM   3262  CB  ALA A 203       9.581  -1.782  16.284  1.00  1.64           C  
ATOM   3263  H   ALA A 203      11.183  -3.180  14.996  1.00  1.64           H  
ATOM   3264  HA  ALA A 203       8.399  -2.791  14.843  1.00  1.64           H  
ATOM   3265 1HB  ALA A 203       8.737  -1.222  16.660  1.00  1.64           H  
ATOM   3266 2HB  ALA A 203       9.722  -2.675  16.889  1.00  1.64           H  
ATOM   3267 3HB  ALA A 203      10.484  -1.173  16.322  1.00  1.64           H  
ATOM   3268  N   MET A 204      10.012  -0.517  13.178  1.00  1.93           N  
ATOM   3269  CA  MET A 204       9.839   0.657  12.329  1.00  1.93           C  
ATOM   3270  C   MET A 204       8.701   0.418  11.345  1.00  1.93           C  
ATOM   3271  O   MET A 204       8.093   1.365  10.841  1.00  1.93           O  
ATOM   3272  CB  MET A 204      11.120   0.943  11.572  1.00  1.93           C  
ATOM   3273  CG  MET A 204      12.289   1.442  12.387  1.00  1.93           C  
ATOM   3274  SD  MET A 204      13.769   1.618  11.359  1.00  1.93           S  
ATOM   3275  CE  MET A 204      15.039   2.064  12.539  1.00  1.93           C  
ATOM   3276  H   MET A 204      10.890  -1.032  13.111  1.00  1.93           H  
ATOM   3277  HA  MET A 204       9.584   1.512  12.951  1.00  1.93           H  
ATOM   3278 1HB  MET A 204      11.436   0.040  11.142  1.00  1.93           H  
ATOM   3279 2HB  MET A 204      10.932   1.623  10.749  1.00  1.93           H  
ATOM   3280 1HG  MET A 204      12.052   2.406  12.829  1.00  1.93           H  
ATOM   3281 2HG  MET A 204      12.494   0.742  13.188  1.00  1.93           H  
ATOM   3282 1HE  MET A 204      15.988   2.184  12.016  1.00  1.93           H  
ATOM   3283 2HE  MET A 204      14.768   3.000  13.025  1.00  1.93           H  
ATOM   3284 3HE  MET A 204      15.139   1.288  13.293  1.00  1.93           H  
ATOM   3285  N   GLY A 205       8.392  -0.866  11.090  1.00  2.32           N  
ATOM   3286  CA  GLY A 205       7.326  -1.268  10.184  1.00  2.32           C  
ATOM   3287  C   GLY A 205       5.946  -1.194  10.853  1.00  2.32           C  
ATOM   3288  O   GLY A 205       4.925  -1.496  10.222  1.00  2.32           O  
ATOM   3289  H   GLY A 205       8.920  -1.607  11.555  1.00  2.32           H  
ATOM   3290 1HA  GLY A 205       7.339  -0.633   9.301  1.00  2.32           H  
ATOM   3291 2HA  GLY A 205       7.512  -2.283   9.841  1.00  2.32           H  
ATOM   3292  N   SER A 206       5.916  -0.842  12.147  1.00  2.75           N  
ATOM   3293  CA  SER A 206       4.672  -0.716  12.886  1.00  2.75           C  
ATOM   3294  C   SER A 206       4.484   0.721  13.372  1.00  2.75           C  
ATOM   3295  O   SER A 206       3.360   1.148  13.646  1.00  2.75           O  
ATOM   3296  CB  SER A 206       4.687  -1.627  14.092  1.00  2.75           C  
ATOM   3297  OG  SER A 206       5.661  -1.227  15.009  1.00  2.75           O  
ATOM   3298  H   SER A 206       6.779  -0.638  12.637  1.00  2.75           H  
ATOM   3299  HA  SER A 206       3.840  -0.978  12.233  1.00  2.75           H  
ATOM   3300 1HB  SER A 206       3.710  -1.637  14.569  1.00  2.75           H  
ATOM   3301 2HB  SER A 206       4.898  -2.643  13.762  1.00  2.75           H  
ATOM   3302  HG  SER A 206       6.385  -0.834  14.489  1.00  2.75           H  
ATOM   3303  N   TYR A 207       5.580   1.483  13.468  1.00  3.13           N  
ATOM   3304  CA  TYR A 207       5.466   2.834  14.005  1.00  3.13           C  
ATOM   3305  C   TYR A 207       4.992   3.893  13.022  1.00  3.13           C  
ATOM   3306  O   TYR A 207       5.573   4.099  11.945  1.00  3.13           O  
ATOM   3307  CB  TYR A 207       6.783   3.330  14.603  1.00  3.13           C  
ATOM   3308  CG  TYR A 207       7.151   2.721  15.916  1.00  3.13           C  
ATOM   3309  CD1 TYR A 207       8.309   1.996  16.062  1.00  3.13           C  
ATOM   3310  CD2 TYR A 207       6.304   2.898  16.995  1.00  3.13           C  
ATOM   3311  CE1 TYR A 207       8.627   1.457  17.288  1.00  3.13           C  
ATOM   3312  CE2 TYR A 207       6.617   2.350  18.216  1.00  3.13           C  
ATOM   3313  CZ  TYR A 207       7.777   1.631  18.364  1.00  3.13           C  
ATOM   3314  OH  TYR A 207       8.099   1.087  19.588  1.00  3.13           O  
ATOM   3315  H   TYR A 207       6.489   1.088  13.248  1.00  3.13           H  
ATOM   3316  HA  TYR A 207       4.735   2.799  14.813  1.00  3.13           H  
ATOM   3317 1HB  TYR A 207       7.595   3.132  13.899  1.00  3.13           H  
ATOM   3318 2HB  TYR A 207       6.727   4.391  14.740  1.00  3.13           H  
ATOM   3319  HD1 TYR A 207       8.978   1.856  15.218  1.00  3.13           H  
ATOM   3320  HD2 TYR A 207       5.387   3.475  16.875  1.00  3.13           H  
ATOM   3321  HE1 TYR A 207       9.548   0.895  17.407  1.00  3.13           H  
ATOM   3322  HE2 TYR A 207       5.949   2.492  19.065  1.00  3.13           H  
ATOM   3323  HH  TYR A 207       7.434   1.339  20.234  1.00  3.13           H  
ATOM   3324  N   GLY A 208       4.047   4.706  13.515  1.00  3.31           N  
ATOM   3325  CA  GLY A 208       3.486   5.849  12.794  1.00  3.31           C  
ATOM   3326  C   GLY A 208       4.459   7.017  12.813  1.00  3.31           C  
ATOM   3327  O   GLY A 208       4.235   8.050  12.190  1.00  3.31           O  
ATOM   3328  H   GLY A 208       3.651   4.474  14.417  1.00  3.31           H  
ATOM   3329 1HA  GLY A 208       3.268   5.562  11.765  1.00  3.31           H  
ATOM   3330 2HA  GLY A 208       2.544   6.144  13.254  1.00  3.31           H  
ATOM   3331  N   TRP A 209       5.564   6.818  13.530  1.00  3.19           N  
ATOM   3332  CA  TRP A 209       6.655   7.764  13.636  1.00  3.19           C  
ATOM   3333  C   TRP A 209       7.225   7.956  12.242  1.00  3.19           C  
ATOM   3334  O   TRP A 209       7.694   9.037  11.882  1.00  3.19           O  
ATOM   3335  CB  TRP A 209       7.773   7.204  14.518  1.00  3.19           C  
ATOM   3336  CG  TRP A 209       7.385   6.952  15.937  1.00  3.19           C  
ATOM   3337  CD1 TRP A 209       6.286   7.415  16.590  1.00  3.19           C  
ATOM   3338  CD2 TRP A 209       8.125   6.166  16.901  1.00  3.19           C  
ATOM   3339  NE1 TRP A 209       6.287   6.968  17.890  1.00  3.19           N  
ATOM   3340  CE2 TRP A 209       7.409   6.204  18.096  1.00  3.19           C  
ATOM   3341  CE3 TRP A 209       9.325   5.447  16.843  1.00  3.19           C  
ATOM   3342  CZ2 TRP A 209       7.848   5.548  19.234  1.00  3.19           C  
ATOM   3343  CZ3 TRP A 209       9.766   4.792  17.983  1.00  3.19           C  
ATOM   3344  CH2 TRP A 209       9.046   4.842  19.147  1.00  3.19           C  
ATOM   3345  H   TRP A 209       5.641   5.947  14.024  1.00  3.19           H  
ATOM   3346  HA  TRP A 209       6.288   8.715  14.022  1.00  3.19           H  
ATOM   3347 1HB  TRP A 209       8.136   6.271  14.090  1.00  3.19           H  
ATOM   3348 2HB  TRP A 209       8.611   7.901  14.515  1.00  3.19           H  
ATOM   3349  HD1 TRP A 209       5.518   8.047  16.147  1.00  3.19           H  
ATOM   3350  HE1 TRP A 209       5.581   7.171  18.585  1.00  3.19           H  
ATOM   3351  HE3 TRP A 209       9.900   5.403  15.920  1.00  3.19           H  
ATOM   3352  HZ2 TRP A 209       7.291   5.574  20.169  1.00  3.19           H  
ATOM   3353  HZ3 TRP A 209      10.699   4.234  17.930  1.00  3.19           H  
ATOM   3354  HH2 TRP A 209       9.421   4.313  20.023  1.00  3.19           H  
ATOM   3355  N   LEU A 210       7.242   6.853  11.490  1.00  2.81           N  
ATOM   3356  CA  LEU A 210       7.769   6.824  10.149  1.00  2.81           C  
ATOM   3357  C   LEU A 210       6.607   6.698   9.154  1.00  2.81           C  
ATOM   3358  O   LEU A 210       6.564   7.398   8.136  1.00  2.81           O  
ATOM   3359  CB  LEU A 210       8.755   5.668  10.062  1.00  2.81           C  
ATOM   3360  CG  LEU A 210       9.966   5.795  10.988  1.00  2.81           C  
ATOM   3361  CD1 LEU A 210      10.792   4.563  10.896  1.00  2.81           C  
ATOM   3362  CD2 LEU A 210      10.775   7.003  10.577  1.00  2.81           C  
ATOM   3363  H   LEU A 210       6.817   6.000  11.847  1.00  2.81           H  
ATOM   3364  HA  LEU A 210       8.295   7.756   9.953  1.00  2.81           H  
ATOM   3365 1HB  LEU A 210       8.238   4.735  10.299  1.00  2.81           H  
ATOM   3366 2HB  LEU A 210       9.121   5.620   9.063  1.00  2.81           H  
ATOM   3367  HG  LEU A 210       9.631   5.904  12.017  1.00  2.81           H  
ATOM   3368 1HD1 LEU A 210      11.654   4.641  11.558  1.00  2.81           H  
ATOM   3369 2HD1 LEU A 210      10.178   3.717  11.189  1.00  2.81           H  
ATOM   3370 3HD1 LEU A 210      11.133   4.440   9.884  1.00  2.81           H  
ATOM   3371 1HD2 LEU A 210      11.642   7.103  11.230  1.00  2.81           H  
ATOM   3372 2HD2 LEU A 210      11.110   6.878   9.544  1.00  2.81           H  
ATOM   3373 3HD2 LEU A 210      10.157   7.900  10.654  1.00  2.81           H  
ATOM   3374  N   GLY A 211       5.667   5.784   9.436  1.00  2.32           N  
ATOM   3375  CA  GLY A 211       4.436   5.629   8.653  1.00  2.32           C  
ATOM   3376  C   GLY A 211       4.526   5.084   7.216  1.00  2.32           C  
ATOM   3377  O   GLY A 211       3.977   4.027   6.904  1.00  2.32           O  
ATOM   3378  H   GLY A 211       5.760   5.205  10.270  1.00  2.32           H  
ATOM   3379 1HA  GLY A 211       3.768   4.981   9.220  1.00  2.32           H  
ATOM   3380 2HA  GLY A 211       3.938   6.597   8.621  1.00  2.32           H  
ATOM   3381  N   GLY A 212       5.159   5.866   6.343  1.00  1.85           N  
ATOM   3382  CA  GLY A 212       5.236   5.625   4.895  1.00  1.85           C  
ATOM   3383  C   GLY A 212       6.611   5.228   4.372  1.00  1.85           C  
ATOM   3384  O   GLY A 212       7.267   4.324   4.895  1.00  1.85           O  
ATOM   3385  H   GLY A 212       5.604   6.691   6.739  1.00  1.85           H  
ATOM   3386 1HA  GLY A 212       4.518   4.848   4.630  1.00  1.85           H  
ATOM   3387 2HA  GLY A 212       4.909   6.525   4.376  1.00  1.85           H  
ATOM   3388  N   ALA A 213       7.064   5.929   3.328  1.00  1.49           N  
ATOM   3389  CA  ALA A 213       8.348   5.629   2.694  1.00  1.49           C  
ATOM   3390  C   ALA A 213       9.467   5.682   3.710  1.00  1.49           C  
ATOM   3391  O   ALA A 213      10.431   4.934   3.610  1.00  1.49           O  
ATOM   3392  CB  ALA A 213       8.636   6.611   1.590  1.00  1.49           C  
ATOM   3393  H   ALA A 213       6.492   6.669   2.946  1.00  1.49           H  
ATOM   3394  HA  ALA A 213       8.302   4.622   2.277  1.00  1.49           H  
ATOM   3395 1HB  ALA A 213       9.586   6.369   1.122  1.00  1.49           H  
ATOM   3396 2HB  ALA A 213       7.855   6.571   0.864  1.00  1.49           H  
ATOM   3397 3HB  ALA A 213       8.686   7.612   2.000  1.00  1.49           H  
ATOM   3398  N   GLY A 214       9.348   6.577   4.694  1.00  1.23           N  
ATOM   3399  CA  GLY A 214      10.354   6.706   5.737  1.00  1.23           C  
ATOM   3400  C   GLY A 214      10.540   5.390   6.491  1.00  1.23           C  
ATOM   3401  O   GLY A 214      11.637   5.088   6.955  1.00  1.23           O  
ATOM   3402  H   GLY A 214       8.532   7.170   4.720  1.00  1.23           H  
ATOM   3403 1HA  GLY A 214      11.301   7.014   5.294  1.00  1.23           H  
ATOM   3404 2HA  GLY A 214      10.053   7.488   6.435  1.00  1.23           H  
ATOM   3405  N   SER A 215       9.464   4.599   6.628  1.00  1.08           N  
ATOM   3406  CA  SER A 215       9.537   3.311   7.305  1.00  1.08           C  
ATOM   3407  C   SER A 215      10.339   2.384   6.439  1.00  1.08           C  
ATOM   3408  O   SER A 215      11.239   1.684   6.891  1.00  1.08           O  
ATOM   3409  CB  SER A 215       8.158   2.718   7.531  1.00  1.08           C  
ATOM   3410  OG  SER A 215       8.242   1.471   8.175  1.00  1.08           O  
ATOM   3411  H   SER A 215       8.584   4.859   6.195  1.00  1.08           H  
ATOM   3412  HA  SER A 215      10.043   3.421   8.256  1.00  1.08           H  
ATOM   3413 1HB  SER A 215       7.542   3.400   8.118  1.00  1.08           H  
ATOM   3414 2HB  SER A 215       7.670   2.585   6.574  1.00  1.08           H  
ATOM   3415  HG  SER A 215       8.156   1.647   9.140  1.00  1.08           H  
ATOM   3416  N   VAL A 216      10.011   2.380   5.159  1.00  0.98           N  
ATOM   3417  CA  VAL A 216      10.666   1.459   4.249  1.00  0.98           C  
ATOM   3418  C   VAL A 216      12.158   1.760   4.142  1.00  0.98           C  
ATOM   3419  O   VAL A 216      12.993   0.847   4.185  1.00  0.98           O  
ATOM   3420  CB  VAL A 216      10.031   1.544   2.860  1.00  0.98           C  
ATOM   3421  CG1 VAL A 216      10.816   0.702   1.898  1.00  0.98           C  
ATOM   3422  CG2 VAL A 216       8.586   1.121   2.929  1.00  0.98           C  
ATOM   3423  H   VAL A 216       9.269   3.010   4.846  1.00  0.98           H  
ATOM   3424  HA  VAL A 216      10.538   0.446   4.634  1.00  0.98           H  
ATOM   3425  HB  VAL A 216      10.080   2.574   2.509  1.00  0.98           H  
ATOM   3426 1HG1 VAL A 216      10.360   0.785   0.926  1.00  0.98           H  
ATOM   3427 2HG1 VAL A 216      11.848   1.054   1.859  1.00  0.98           H  
ATOM   3428 3HG1 VAL A 216      10.796  -0.337   2.218  1.00  0.98           H  
ATOM   3429 1HG2 VAL A 216       8.138   1.202   1.937  1.00  0.98           H  
ATOM   3430 2HG2 VAL A 216       8.521   0.093   3.278  1.00  0.98           H  
ATOM   3431 3HG2 VAL A 216       8.056   1.778   3.626  1.00  0.98           H  
ATOM   3432  N   VAL A 217      12.498   3.041   4.012  1.00  0.92           N  
ATOM   3433  CA  VAL A 217      13.893   3.417   3.888  1.00  0.92           C  
ATOM   3434  C   VAL A 217      14.646   3.166   5.174  1.00  0.92           C  
ATOM   3435  O   VAL A 217      15.703   2.535   5.148  1.00  0.92           O  
ATOM   3436  CB  VAL A 217      14.051   4.905   3.545  1.00  0.92           C  
ATOM   3437  CG1 VAL A 217      15.542   5.293   3.576  1.00  0.92           C  
ATOM   3438  CG2 VAL A 217      13.452   5.200   2.215  1.00  0.92           C  
ATOM   3439  H   VAL A 217      11.771   3.753   3.985  1.00  0.92           H  
ATOM   3440  HA  VAL A 217      14.335   2.817   3.101  1.00  0.92           H  
ATOM   3441  HB  VAL A 217      13.535   5.497   4.305  1.00  0.92           H  
ATOM   3442 1HG1 VAL A 217      15.649   6.354   3.355  1.00  0.92           H  
ATOM   3443 2HG1 VAL A 217      15.950   5.086   4.567  1.00  0.92           H  
ATOM   3444 3HG1 VAL A 217      16.089   4.717   2.834  1.00  0.92           H  
ATOM   3445 1HG2 VAL A 217      13.569   6.255   2.036  1.00  0.92           H  
ATOM   3446 2HG2 VAL A 217      13.948   4.639   1.439  1.00  0.92           H  
ATOM   3447 3HG2 VAL A 217      12.406   4.944   2.226  1.00  0.92           H  
ATOM   3448  N   ALA A 218      14.086   3.614   6.308  1.00  0.88           N  
ATOM   3449  CA  ALA A 218      14.737   3.445   7.595  1.00  0.88           C  
ATOM   3450  C   ALA A 218      14.968   1.980   7.897  1.00  0.88           C  
ATOM   3451  O   ALA A 218      16.012   1.618   8.437  1.00  0.88           O  
ATOM   3452  CB  ALA A 218      13.898   4.071   8.688  1.00  0.88           C  
ATOM   3453  H   ALA A 218      13.194   4.107   6.296  1.00  0.88           H  
ATOM   3454  HA  ALA A 218      15.704   3.943   7.553  1.00  0.88           H  
ATOM   3455 1HB  ALA A 218      14.399   3.966   9.642  1.00  0.88           H  
ATOM   3456 2HB  ALA A 218      13.746   5.127   8.475  1.00  0.88           H  
ATOM   3457 3HB  ALA A 218      12.936   3.562   8.719  1.00  0.88           H  
ATOM   3458  N   VAL A 219      14.026   1.118   7.521  1.00  0.85           N  
ATOM   3459  CA  VAL A 219      14.216  -0.299   7.736  1.00  0.85           C  
ATOM   3460  C   VAL A 219      15.331  -0.871   6.887  1.00  0.85           C  
ATOM   3461  O   VAL A 219      16.206  -1.566   7.404  1.00  0.85           O  
ATOM   3462  CB  VAL A 219      12.919  -1.069   7.484  1.00  0.85           C  
ATOM   3463  CG1 VAL A 219      13.176  -2.525   7.480  1.00  0.85           C  
ATOM   3464  CG2 VAL A 219      11.973  -0.791   8.604  1.00  0.85           C  
ATOM   3465  H   VAL A 219      13.153   1.440   7.103  1.00  0.85           H  
ATOM   3466  HA  VAL A 219      14.474  -0.432   8.772  1.00  0.85           H  
ATOM   3467  HB  VAL A 219      12.494  -0.765   6.523  1.00  0.85           H  
ATOM   3468 1HG1 VAL A 219      12.246  -3.065   7.315  1.00  0.85           H  
ATOM   3469 2HG1 VAL A 219      13.877  -2.769   6.681  1.00  0.85           H  
ATOM   3470 3HG1 VAL A 219      13.593  -2.806   8.434  1.00  0.85           H  
ATOM   3471 1HG2 VAL A 219      11.042  -1.331   8.450  1.00  0.85           H  
ATOM   3472 2HG2 VAL A 219      12.440  -1.126   9.527  1.00  0.85           H  
ATOM   3473 3HG2 VAL A 219      11.767   0.264   8.672  1.00  0.85           H  
ATOM   3474  N   GLN A 220      15.359  -0.547   5.593  1.00  0.82           N  
ATOM   3475  CA  GLN A 220      16.424  -1.084   4.758  1.00  0.82           C  
ATOM   3476  C   GLN A 220      17.793  -0.570   5.174  1.00  0.82           C  
ATOM   3477  O   GLN A 220      18.782  -1.316   5.158  1.00  0.82           O  
ATOM   3478  CB  GLN A 220      16.184  -0.722   3.303  1.00  0.82           C  
ATOM   3479  CG  GLN A 220      15.019  -1.418   2.675  1.00  0.82           C  
ATOM   3480  CD  GLN A 220      15.270  -2.872   2.600  1.00  0.82           C  
ATOM   3481  OE1 GLN A 220      16.289  -3.335   2.070  1.00  0.82           O  
ATOM   3482  NE2 GLN A 220      14.361  -3.618   3.141  1.00  0.82           N  
ATOM   3483  H   GLN A 220      14.630   0.043   5.183  1.00  0.82           H  
ATOM   3484  HA  GLN A 220      16.421  -2.170   4.860  1.00  0.82           H  
ATOM   3485 1HB  GLN A 220      16.012   0.354   3.228  1.00  0.82           H  
ATOM   3486 2HB  GLN A 220      17.077  -0.961   2.736  1.00  0.82           H  
ATOM   3487 1HG  GLN A 220      14.141  -1.260   3.299  1.00  0.82           H  
ATOM   3488 2HG  GLN A 220      14.837  -1.036   1.680  1.00  0.82           H  
ATOM   3489 1HE2 GLN A 220      14.440  -4.629   3.144  1.00  0.82           H  
ATOM   3490 2HE2 GLN A 220      13.554  -3.216   3.569  1.00  0.82           H  
ATOM   3491  N   VAL A 221      17.861   0.695   5.578  1.00  0.80           N  
ATOM   3492  CA  VAL A 221      19.130   1.265   5.985  1.00  0.80           C  
ATOM   3493  C   VAL A 221      19.538   0.716   7.341  1.00  0.80           C  
ATOM   3494  O   VAL A 221      20.687   0.313   7.538  1.00  0.80           O  
ATOM   3495  CB  VAL A 221      19.068   2.800   5.990  1.00  0.80           C  
ATOM   3496  CG1 VAL A 221      20.353   3.357   6.571  1.00  0.80           C  
ATOM   3497  CG2 VAL A 221      18.865   3.313   4.538  1.00  0.80           C  
ATOM   3498  H   VAL A 221      17.023   1.280   5.574  1.00  0.80           H  
ATOM   3499  HA  VAL A 221      19.877   0.966   5.262  1.00  0.80           H  
ATOM   3500  HB  VAL A 221      18.232   3.125   6.618  1.00  0.80           H  
ATOM   3501 1HG1 VAL A 221      20.307   4.445   6.583  1.00  0.80           H  
ATOM   3502 2HG1 VAL A 221      20.469   2.988   7.585  1.00  0.80           H  
ATOM   3503 3HG1 VAL A 221      21.200   3.036   5.965  1.00  0.80           H  
ATOM   3504 1HG2 VAL A 221      18.812   4.400   4.537  1.00  0.80           H  
ATOM   3505 2HG2 VAL A 221      19.695   2.993   3.915  1.00  0.80           H  
ATOM   3506 3HG2 VAL A 221      17.940   2.909   4.131  1.00  0.80           H  
ATOM   3507  N   GLY A 222      18.586   0.655   8.270  1.00  0.78           N  
ATOM   3508  CA  GLY A 222      18.817   0.123   9.598  1.00  0.78           C  
ATOM   3509  C   GLY A 222      19.379  -1.286   9.493  1.00  0.78           C  
ATOM   3510  O   GLY A 222      20.423  -1.589  10.081  1.00  0.78           O  
ATOM   3511  H   GLY A 222      17.653   0.995   8.065  1.00  0.78           H  
ATOM   3512 1HA  GLY A 222      19.513   0.768  10.131  1.00  0.78           H  
ATOM   3513 2HA  GLY A 222      17.877   0.113  10.152  1.00  0.78           H  
ATOM   3514  N   TYR A 223      18.688  -2.146   8.736  1.00  0.77           N  
ATOM   3515  CA  TYR A 223      19.140  -3.512   8.548  1.00  0.77           C  
ATOM   3516  C   TYR A 223      20.497  -3.596   7.878  1.00  0.77           C  
ATOM   3517  O   TYR A 223      21.336  -4.391   8.298  1.00  0.77           O  
ATOM   3518  CB  TYR A 223      18.181  -4.285   7.655  1.00  0.77           C  
ATOM   3519  CG  TYR A 223      16.937  -4.750   8.282  1.00  0.77           C  
ATOM   3520  CD1 TYR A 223      15.827  -4.905   7.498  1.00  0.77           C  
ATOM   3521  CD2 TYR A 223      16.892  -5.047   9.623  1.00  0.77           C  
ATOM   3522  CE1 TYR A 223      14.669  -5.363   8.031  1.00  0.77           C  
ATOM   3523  CE2 TYR A 223      15.719  -5.495  10.169  1.00  0.77           C  
ATOM   3524  CZ  TYR A 223      14.599  -5.654   9.355  1.00  0.77           C  
ATOM   3525  OH  TYR A 223      13.413  -6.112   9.842  1.00  0.77           O  
ATOM   3526  H   TYR A 223      17.827  -1.844   8.281  1.00  0.77           H  
ATOM   3527  HA  TYR A 223      19.209  -3.993   9.520  1.00  0.77           H  
ATOM   3528 1HB  TYR A 223      17.914  -3.664   6.794  1.00  0.77           H  
ATOM   3529 2HB  TYR A 223      18.700  -5.156   7.275  1.00  0.77           H  
ATOM   3530  HD1 TYR A 223      15.871  -4.666   6.434  1.00  0.77           H  
ATOM   3531  HD2 TYR A 223      17.777  -4.923  10.244  1.00  0.77           H  
ATOM   3532  HE1 TYR A 223      13.791  -5.490   7.396  1.00  0.77           H  
ATOM   3533  HE2 TYR A 223      15.684  -5.721  11.223  1.00  0.77           H  
ATOM   3534  HH  TYR A 223      13.572  -6.594  10.650  1.00  0.77           H  
ATOM   3535  N   SER A 224      20.748  -2.764   6.861  1.00  0.75           N  
ATOM   3536  CA  SER A 224      22.017  -2.844   6.160  1.00  0.75           C  
ATOM   3537  C   SER A 224      23.168  -2.523   7.092  1.00  0.75           C  
ATOM   3538  O   SER A 224      24.164  -3.249   7.131  1.00  0.75           O  
ATOM   3539  CB  SER A 224      22.023  -1.882   4.999  1.00  0.75           C  
ATOM   3540  OG  SER A 224      21.070  -2.246   4.043  1.00  0.75           O  
ATOM   3541  H   SER A 224      20.040  -2.106   6.530  1.00  0.75           H  
ATOM   3542  HA  SER A 224      22.143  -3.859   5.786  1.00  0.75           H  
ATOM   3543 1HB  SER A 224      21.818  -0.874   5.360  1.00  0.75           H  
ATOM   3544 2HB  SER A 224      23.006  -1.878   4.545  1.00  0.75           H  
ATOM   3545  HG  SER A 224      20.193  -2.081   4.467  1.00  0.75           H  
ATOM   3546  N   ILE A 225      22.999  -1.498   7.915  1.00  0.73           N  
ATOM   3547  CA  ILE A 225      24.033  -1.124   8.859  1.00  0.73           C  
ATOM   3548  C   ILE A 225      24.240  -2.236   9.875  1.00  0.73           C  
ATOM   3549  O   ILE A 225      25.383  -2.617  10.170  1.00  0.73           O  
ATOM   3550  CB  ILE A 225      23.661   0.180   9.576  1.00  0.73           C  
ATOM   3551  CG1 ILE A 225      23.684   1.338   8.568  1.00  0.73           C  
ATOM   3552  CG2 ILE A 225      24.612   0.433  10.742  1.00  0.73           C  
ATOM   3553  CD1 ILE A 225      23.061   2.594   9.095  1.00  0.73           C  
ATOM   3554  H   ILE A 225      22.144  -0.940   7.856  1.00  0.73           H  
ATOM   3555  HA  ILE A 225      24.963  -0.972   8.316  1.00  0.73           H  
ATOM   3556  HB  ILE A 225      22.636   0.099   9.952  1.00  0.73           H  
ATOM   3557 1HG1 ILE A 225      24.714   1.549   8.290  1.00  0.73           H  
ATOM   3558 2HG1 ILE A 225      23.139   1.035   7.672  1.00  0.73           H  
ATOM   3559 1HG2 ILE A 225      24.327   1.354  11.247  1.00  0.73           H  
ATOM   3560 2HG2 ILE A 225      24.555  -0.398  11.445  1.00  0.73           H  
ATOM   3561 3HG2 ILE A 225      25.632   0.523  10.369  1.00  0.73           H  
ATOM   3562 1HD1 ILE A 225      23.102   3.368   8.329  1.00  0.73           H  
ATOM   3563 2HD1 ILE A 225      22.021   2.391   9.355  1.00  0.73           H  
ATOM   3564 3HD1 ILE A 225      23.599   2.926   9.979  1.00  0.73           H  
ATOM   3565  N   ALA A 226      23.134  -2.769  10.415  1.00  0.71           N  
ATOM   3566  CA  ALA A 226      23.217  -3.838  11.396  1.00  0.71           C  
ATOM   3567  C   ALA A 226      23.907  -5.067  10.827  1.00  0.71           C  
ATOM   3568  O   ALA A 226      24.711  -5.685  11.518  1.00  0.71           O  
ATOM   3569  CB  ALA A 226      21.834  -4.218  11.871  1.00  0.71           C  
ATOM   3570  H   ALA A 226      22.213  -2.416  10.144  1.00  0.71           H  
ATOM   3571  HA  ALA A 226      23.803  -3.476  12.238  1.00  0.71           H  
ATOM   3572 1HB  ALA A 226      21.906  -5.000  12.626  1.00  0.71           H  
ATOM   3573 2HB  ALA A 226      21.349  -3.355  12.288  1.00  0.71           H  
ATOM   3574 3HB  ALA A 226      21.258  -4.578  11.023  1.00  0.71           H  
ATOM   3575  N   ASP A 227      23.622  -5.411   9.566  1.00  0.69           N  
ATOM   3576  CA  ASP A 227      24.244  -6.567   8.929  1.00  0.69           C  
ATOM   3577  C   ASP A 227      25.713  -6.366   8.626  1.00  0.69           C  
ATOM   3578  O   ASP A 227      26.518  -7.273   8.828  1.00  0.69           O  
ATOM   3579  CB  ASP A 227      23.542  -6.923   7.627  1.00  0.69           C  
ATOM   3580  CG  ASP A 227      22.177  -7.640   7.753  1.00  0.69           C  
ATOM   3581  OD1 ASP A 227      21.831  -8.119   8.818  1.00  0.69           O  
ATOM   3582  OD2 ASP A 227      21.521  -7.774   6.741  1.00  0.69           O  
ATOM   3583  H   ASP A 227      22.938  -4.870   9.042  1.00  0.69           H  
ATOM   3584  HA  ASP A 227      24.154  -7.411   9.609  1.00  0.69           H  
ATOM   3585 1HB  ASP A 227      23.361  -5.991   7.100  1.00  0.69           H  
ATOM   3586 2HB  ASP A 227      24.209  -7.531   7.021  1.00  0.69           H  
ATOM   3587  N   VAL A 228      26.089  -5.184   8.158  1.00  0.67           N  
ATOM   3588  CA  VAL A 228      27.490  -4.963   7.867  1.00  0.67           C  
ATOM   3589  C   VAL A 228      28.264  -5.037   9.166  1.00  0.67           C  
ATOM   3590  O   VAL A 228      29.303  -5.699   9.257  1.00  0.67           O  
ATOM   3591  CB  VAL A 228      27.721  -3.623   7.144  1.00  0.67           C  
ATOM   3592  CG1 VAL A 228      29.214  -3.354   7.048  1.00  0.67           C  
ATOM   3593  CG2 VAL A 228      27.127  -3.682   5.718  1.00  0.67           C  
ATOM   3594  H   VAL A 228      25.403  -4.448   7.982  1.00  0.67           H  
ATOM   3595  HA  VAL A 228      27.849  -5.748   7.218  1.00  0.67           H  
ATOM   3596  HB  VAL A 228      27.248  -2.819   7.716  1.00  0.67           H  
ATOM   3597 1HG1 VAL A 228      29.382  -2.404   6.540  1.00  0.67           H  
ATOM   3598 2HG1 VAL A 228      29.640  -3.312   8.051  1.00  0.67           H  
ATOM   3599 3HG1 VAL A 228      29.687  -4.156   6.482  1.00  0.67           H  
ATOM   3600 1HG2 VAL A 228      27.294  -2.729   5.221  1.00  0.67           H  
ATOM   3601 2HG2 VAL A 228      27.609  -4.471   5.150  1.00  0.67           H  
ATOM   3602 3HG2 VAL A 228      26.064  -3.879   5.767  1.00  0.67           H  
ATOM   3603  N   THR A 229      27.720  -4.418  10.201  1.00  0.66           N  
ATOM   3604  CA  THR A 229      28.346  -4.427  11.500  1.00  0.66           C  
ATOM   3605  C   THR A 229      28.427  -5.854  12.089  1.00  0.66           C  
ATOM   3606  O   THR A 229      29.499  -6.329  12.480  1.00  0.66           O  
ATOM   3607  CB  THR A 229      27.519  -3.532  12.424  1.00  0.66           C  
ATOM   3608  OG1 THR A 229      27.483  -2.202  11.891  1.00  0.66           O  
ATOM   3609  CG2 THR A 229      28.116  -3.513  13.752  1.00  0.66           C  
ATOM   3610  H   THR A 229      26.850  -3.895  10.086  1.00  0.66           H  
ATOM   3611  HA  THR A 229      29.351  -4.023  11.404  1.00  0.66           H  
ATOM   3612  HB  THR A 229      26.501  -3.915  12.488  1.00  0.66           H  
ATOM   3613  HG1 THR A 229      26.914  -2.219  11.082  1.00  0.66           H  
ATOM   3614 1HG2 THR A 229      27.523  -2.877  14.408  1.00  0.66           H  
ATOM   3615 2HG2 THR A 229      28.138  -4.528  14.154  1.00  0.66           H  
ATOM   3616 3HG2 THR A 229      29.123  -3.126  13.677  1.00  0.66           H  
ATOM   3617  N   ALA A 230      27.292  -6.555  12.104  1.00  0.65           N  
ATOM   3618  CA  ALA A 230      27.168  -7.910  12.630  1.00  0.65           C  
ATOM   3619  C   ALA A 230      28.002  -8.952  11.905  1.00  0.65           C  
ATOM   3620  O   ALA A 230      28.392  -9.950  12.507  1.00  0.65           O  
ATOM   3621  CB  ALA A 230      25.727  -8.364  12.564  1.00  0.65           C  
ATOM   3622  H   ALA A 230      26.441  -6.123  11.757  1.00  0.65           H  
ATOM   3623  HA  ALA A 230      27.492  -7.887  13.670  1.00  0.65           H  
ATOM   3624 1HB  ALA A 230      25.644  -9.358  12.988  1.00  0.65           H  
ATOM   3625 2HB  ALA A 230      25.090  -7.684  13.114  1.00  0.65           H  
ATOM   3626 3HB  ALA A 230      25.406  -8.388  11.526  1.00  0.65           H  
ATOM   3627  N   LYS A 231      28.202  -8.783  10.602  1.00  0.64           N  
ATOM   3628  CA  LYS A 231      28.884  -9.807   9.837  1.00  0.64           C  
ATOM   3629  C   LYS A 231      30.301  -9.401   9.415  1.00  0.64           C  
ATOM   3630  O   LYS A 231      31.257 -10.158   9.612  1.00  0.64           O  
ATOM   3631  CB  LYS A 231      28.035 -10.062   8.604  1.00  0.64           C  
ATOM   3632  CG  LYS A 231      26.597 -10.498   8.962  1.00  0.64           C  
ATOM   3633  CD  LYS A 231      25.715 -10.719   7.741  1.00  0.64           C  
ATOM   3634  CE  LYS A 231      24.211 -10.807   8.137  1.00  0.64           C  
ATOM   3635  NZ  LYS A 231      23.299 -11.033   6.956  1.00  0.64           N  
ATOM   3636  H   LYS A 231      27.830  -7.965  10.123  1.00  0.64           H  
ATOM   3637  HA  LYS A 231      28.951 -10.711  10.439  1.00  0.64           H  
ATOM   3638 1HB  LYS A 231      27.988  -9.172   8.049  1.00  0.64           H  
ATOM   3639 2HB  LYS A 231      28.500 -10.814   7.978  1.00  0.64           H  
ATOM   3640 1HG  LYS A 231      26.646 -11.415   9.537  1.00  0.64           H  
ATOM   3641 2HG  LYS A 231      26.136  -9.732   9.580  1.00  0.64           H  
ATOM   3642 1HD  LYS A 231      25.852  -9.903   7.034  1.00  0.64           H  
ATOM   3643 2HD  LYS A 231      26.004 -11.654   7.269  1.00  0.64           H  
ATOM   3644 1HE  LYS A 231      24.059 -11.600   8.841  1.00  0.64           H  
ATOM   3645 2HE  LYS A 231      23.936  -9.870   8.613  1.00  0.64           H  
ATOM   3646 1HZ  LYS A 231      22.343 -11.065   7.271  1.00  0.64           H  
ATOM   3647 2HZ  LYS A 231      23.373 -10.304   6.266  1.00  0.64           H  
ATOM   3648 3HZ  LYS A 231      23.509 -11.935   6.496  1.00  0.64           H  
ATOM   3649  N   ALA A 232      30.468  -8.195   8.852  1.00  0.65           N  
ATOM   3650  CA  ALA A 232      31.774  -7.791   8.353  1.00  0.65           C  
ATOM   3651  C   ALA A 232      32.644  -7.253   9.484  1.00  0.65           C  
ATOM   3652  O   ALA A 232      33.741  -7.757   9.714  1.00  0.65           O  
ATOM   3653  CB  ALA A 232      31.618  -6.745   7.252  1.00  0.65           C  
ATOM   3654  H   ALA A 232      29.698  -7.538   8.762  1.00  0.65           H  
ATOM   3655  HA  ALA A 232      32.269  -8.670   7.936  1.00  0.65           H  
ATOM   3656 1HB  ALA A 232      32.598  -6.471   6.873  1.00  0.65           H  
ATOM   3657 2HB  ALA A 232      31.017  -7.156   6.443  1.00  0.65           H  
ATOM   3658 3HB  ALA A 232      31.133  -5.866   7.647  1.00  0.65           H  
ATOM   3659  N   LEU A 233      32.147  -6.268  10.242  1.00  0.65           N  
ATOM   3660  CA  LEU A 233      32.987  -5.725  11.320  1.00  0.65           C  
ATOM   3661  C   LEU A 233      33.291  -6.803  12.324  1.00  0.65           C  
ATOM   3662  O   LEU A 233      34.444  -7.025  12.692  1.00  0.65           O  
ATOM   3663  CB  LEU A 233      32.347  -4.544  12.042  1.00  0.65           C  
ATOM   3664  CG  LEU A 233      33.145  -4.033  13.243  1.00  0.65           C  
ATOM   3665  CD1 LEU A 233      34.513  -3.567  12.790  1.00  0.65           C  
ATOM   3666  CD2 LEU A 233      32.369  -2.911  13.917  1.00  0.65           C  
ATOM   3667  H   LEU A 233      31.210  -5.910  10.051  1.00  0.65           H  
ATOM   3668  HA  LEU A 233      33.927  -5.388  10.886  1.00  0.65           H  
ATOM   3669 1HB  LEU A 233      32.212  -3.725  11.341  1.00  0.65           H  
ATOM   3670 2HB  LEU A 233      31.387  -4.840  12.412  1.00  0.65           H  
ATOM   3671  HG  LEU A 233      33.287  -4.846  13.951  1.00  0.65           H  
ATOM   3672 1HD1 LEU A 233      35.080  -3.219  13.654  1.00  0.65           H  
ATOM   3673 2HD1 LEU A 233      35.042  -4.400  12.321  1.00  0.65           H  
ATOM   3674 3HD1 LEU A 233      34.404  -2.755  12.074  1.00  0.65           H  
ATOM   3675 1HD2 LEU A 233      32.928  -2.555  14.782  1.00  0.65           H  
ATOM   3676 2HD2 LEU A 233      32.223  -2.094  13.213  1.00  0.65           H  
ATOM   3677 3HD2 LEU A 233      31.407  -3.283  14.239  1.00  0.65           H  
ATOM   3678  N   TYR A 234      32.248  -7.487  12.750  1.00  0.66           N  
ATOM   3679  CA  TYR A 234      32.386  -8.565  13.695  1.00  0.66           C  
ATOM   3680  C   TYR A 234      33.390  -9.590  13.211  1.00  0.66           C  
ATOM   3681  O   TYR A 234      34.288  -9.959  13.967  1.00  0.66           O  
ATOM   3682  CB  TYR A 234      31.055  -9.223  13.884  1.00  0.66           C  
ATOM   3683  CG  TYR A 234      31.030 -10.396  14.757  1.00  0.66           C  
ATOM   3684  CD1 TYR A 234      30.994 -10.271  16.109  1.00  0.66           C  
ATOM   3685  CD2 TYR A 234      31.011 -11.623  14.185  1.00  0.66           C  
ATOM   3686  CE1 TYR A 234      30.922 -11.401  16.868  1.00  0.66           C  
ATOM   3687  CE2 TYR A 234      30.925 -12.742  14.948  1.00  0.66           C  
ATOM   3688  CZ  TYR A 234      30.873 -12.635  16.269  1.00  0.66           C  
ATOM   3689  OH  TYR A 234      30.759 -13.746  17.013  1.00  0.66           O  
ATOM   3690  H   TYR A 234      31.316  -7.219  12.434  1.00  0.66           H  
ATOM   3691  HA  TYR A 234      32.739  -8.159  14.642  1.00  0.66           H  
ATOM   3692 1HB  TYR A 234      30.328  -8.499  14.249  1.00  0.66           H  
ATOM   3693 2HB  TYR A 234      30.722  -9.543  12.906  1.00  0.66           H  
ATOM   3694  HD1 TYR A 234      31.011  -9.287  16.581  1.00  0.66           H  
ATOM   3695  HD2 TYR A 234      31.045 -11.709  13.099  1.00  0.66           H  
ATOM   3696  HE1 TYR A 234      30.887 -11.317  17.935  1.00  0.66           H  
ATOM   3697  HE2 TYR A 234      30.887 -13.725  14.483  1.00  0.66           H  
ATOM   3698  HH  TYR A 234      30.624 -14.521  16.427  1.00  0.66           H  
ATOM   3699  N   GLY A 235      33.263 -10.067  11.964  1.00  0.67           N  
ATOM   3700  CA  GLY A 235      34.205 -11.058  11.481  1.00  0.67           C  
ATOM   3701  C   GLY A 235      35.638 -10.527  11.521  1.00  0.67           C  
ATOM   3702  O   GLY A 235      36.571 -11.276  11.822  1.00  0.67           O  
ATOM   3703  H   GLY A 235      32.518  -9.772  11.332  1.00  0.67           H  
ATOM   3704 1HA  GLY A 235      34.124 -11.960  12.088  1.00  0.67           H  
ATOM   3705 2HA  GLY A 235      33.935 -11.338  10.464  1.00  0.67           H  
ATOM   3706  N   VAL A 236      35.829  -9.231  11.226  1.00  0.69           N  
ATOM   3707  CA  VAL A 236      37.164  -8.649  11.254  1.00  0.69           C  
ATOM   3708  C   VAL A 236      37.697  -8.685  12.674  1.00  0.69           C  
ATOM   3709  O   VAL A 236      38.876  -8.967  12.894  1.00  0.69           O  
ATOM   3710  CB  VAL A 236      37.200  -7.229  10.663  1.00  0.69           C  
ATOM   3711  CG1 VAL A 236      38.562  -6.616  10.923  1.00  0.69           C  
ATOM   3712  CG2 VAL A 236      36.951  -7.306   9.134  1.00  0.69           C  
ATOM   3713  H   VAL A 236      35.034  -8.647  10.955  1.00  0.69           H  
ATOM   3714  HA  VAL A 236      37.816  -9.258  10.634  1.00  0.69           H  
ATOM   3715  HB  VAL A 236      36.439  -6.613  11.141  1.00  0.69           H  
ATOM   3716 1HG1 VAL A 236      38.593  -5.611  10.506  1.00  0.69           H  
ATOM   3717 2HG1 VAL A 236      38.738  -6.568  11.999  1.00  0.69           H  
ATOM   3718 3HG1 VAL A 236      39.333  -7.228  10.455  1.00  0.69           H  
ATOM   3719 1HG2 VAL A 236      36.981  -6.305   8.712  1.00  0.69           H  
ATOM   3720 2HG2 VAL A 236      37.716  -7.912   8.675  1.00  0.69           H  
ATOM   3721 3HG2 VAL A 236      35.990  -7.747   8.939  1.00  0.69           H  
ATOM   3722  N   MET A 237      36.840  -8.385  13.642  1.00  0.70           N  
ATOM   3723  CA  MET A 237      37.247  -8.458  15.032  1.00  0.70           C  
ATOM   3724  C   MET A 237      37.611  -9.911  15.389  1.00  0.70           C  
ATOM   3725  O   MET A 237      38.619 -10.140  16.058  1.00  0.70           O  
ATOM   3726  CB  MET A 237      36.156  -7.871  15.909  1.00  0.70           C  
ATOM   3727  CG  MET A 237      36.006  -6.356  15.710  1.00  0.70           C  
ATOM   3728  SD  MET A 237      34.626  -5.661  16.589  1.00  0.70           S  
ATOM   3729  CE  MET A 237      35.175  -5.721  18.263  1.00  0.70           C  
ATOM   3730  H   MET A 237      35.886  -8.112  13.397  1.00  0.70           H  
ATOM   3731  HA  MET A 237      38.141  -7.852  15.161  1.00  0.70           H  
ATOM   3732 1HB  MET A 237      35.204  -8.343  15.678  1.00  0.70           H  
ATOM   3733 2HB  MET A 237      36.375  -8.068  16.959  1.00  0.70           H  
ATOM   3734 1HG  MET A 237      36.914  -5.858  16.039  1.00  0.70           H  
ATOM   3735 2HG  MET A 237      35.871  -6.150  14.647  1.00  0.70           H  
ATOM   3736 1HE  MET A 237      34.393  -5.320  18.899  1.00  0.70           H  
ATOM   3737 2HE  MET A 237      35.388  -6.748  18.539  1.00  0.70           H  
ATOM   3738 3HE  MET A 237      36.080  -5.125  18.376  1.00  0.70           H  
ATOM   3739  N   ILE A 238      36.849 -10.899  14.883  1.00  0.70           N  
ATOM   3740  CA  ILE A 238      37.182 -12.307  15.134  1.00  0.70           C  
ATOM   3741  C   ILE A 238      38.556 -12.603  14.536  1.00  0.70           C  
ATOM   3742  O   ILE A 238      39.371 -13.291  15.155  1.00  0.70           O  
ATOM   3743  CB  ILE A 238      36.126 -13.278  14.563  1.00  0.70           C  
ATOM   3744  CG1 ILE A 238      34.746 -13.120  15.299  1.00  0.70           C  
ATOM   3745  CG2 ILE A 238      36.625 -14.718  14.692  1.00  0.70           C  
ATOM   3746  CD1 ILE A 238      34.755 -13.501  16.767  1.00  0.70           C  
ATOM   3747  H   ILE A 238      36.015 -10.656  14.349  1.00  0.70           H  
ATOM   3748  HA  ILE A 238      37.234 -12.471  16.201  1.00  0.70           H  
ATOM   3749  HB  ILE A 238      35.961 -13.057  13.513  1.00  0.70           H  
ATOM   3750 1HG1 ILE A 238      34.431 -12.084  15.224  1.00  0.70           H  
ATOM   3751 2HG1 ILE A 238      34.010 -13.738  14.791  1.00  0.70           H  
ATOM   3752 1HG2 ILE A 238      35.879 -15.389  14.269  1.00  0.70           H  
ATOM   3753 2HG2 ILE A 238      37.563 -14.831  14.151  1.00  0.70           H  
ATOM   3754 3HG2 ILE A 238      36.778 -14.957  15.741  1.00  0.70           H  
ATOM   3755 1HD1 ILE A 238      33.755 -13.357  17.181  1.00  0.70           H  
ATOM   3756 2HD1 ILE A 238      35.040 -14.550  16.866  1.00  0.70           H  
ATOM   3757 3HD1 ILE A 238      35.459 -12.879  17.301  1.00  0.70           H  
ATOM   3758  N   PHE A 239      38.825 -12.074  13.333  1.00  0.71           N  
ATOM   3759  CA  PHE A 239      40.147 -12.203  12.735  1.00  0.71           C  
ATOM   3760  C   PHE A 239      41.206 -11.629  13.650  1.00  0.71           C  
ATOM   3761  O   PHE A 239      42.222 -12.277  13.888  1.00  0.71           O  
ATOM   3762  CB  PHE A 239      40.275 -11.509  11.368  1.00  0.71           C  
ATOM   3763  CG  PHE A 239      41.718 -11.479  10.885  1.00  0.71           C  
ATOM   3764  CD1 PHE A 239      42.293 -12.485  10.128  1.00  0.71           C  
ATOM   3765  CD2 PHE A 239      42.528 -10.418  11.270  1.00  0.71           C  
ATOM   3766  CE1 PHE A 239      43.617 -12.415   9.773  1.00  0.71           C  
ATOM   3767  CE2 PHE A 239      43.847 -10.358  10.920  1.00  0.71           C  
ATOM   3768  CZ  PHE A 239      44.392 -11.355  10.177  1.00  0.71           C  
ATOM   3769  H   PHE A 239      38.093 -11.566  12.842  1.00  0.71           H  
ATOM   3770  HA  PHE A 239      40.365 -13.252  12.620  1.00  0.71           H  
ATOM   3771 1HB  PHE A 239      39.669 -12.030  10.633  1.00  0.71           H  
ATOM   3772 2HB  PHE A 239      39.921 -10.501  11.423  1.00  0.71           H  
ATOM   3773  HD1 PHE A 239      41.710 -13.325   9.812  1.00  0.71           H  
ATOM   3774  HD2 PHE A 239      42.097  -9.618  11.870  1.00  0.71           H  
ATOM   3775  HE1 PHE A 239      44.056 -13.211   9.178  1.00  0.71           H  
ATOM   3776  HE2 PHE A 239      44.462  -9.517  11.239  1.00  0.71           H  
ATOM   3777  HZ  PHE A 239      45.438 -11.307   9.912  1.00  0.71           H  
ATOM   3778  N   ALA A 240      40.989 -10.408  14.155  1.00  0.70           N  
ATOM   3779  CA  ALA A 240      41.973  -9.766  15.014  1.00  0.70           C  
ATOM   3780  C   ALA A 240      42.251 -10.620  16.242  1.00  0.70           C  
ATOM   3781  O   ALA A 240      43.396 -10.708  16.687  1.00  0.70           O  
ATOM   3782  CB  ALA A 240      41.490  -8.390  15.435  1.00  0.70           C  
ATOM   3783  H   ALA A 240      40.131  -9.914  13.911  1.00  0.70           H  
ATOM   3784  HA  ALA A 240      42.901  -9.666  14.453  1.00  0.70           H  
ATOM   3785 1HB  ALA A 240      42.243  -7.913  16.060  1.00  0.70           H  
ATOM   3786 2HB  ALA A 240      41.308  -7.785  14.548  1.00  0.70           H  
ATOM   3787 3HB  ALA A 240      40.566  -8.490  16.000  1.00  0.70           H  
ATOM   3788  N   ILE A 241      41.212 -11.268  16.773  1.00  0.70           N  
ATOM   3789  CA  ILE A 241      41.378 -12.138  17.926  1.00  0.70           C  
ATOM   3790  C   ILE A 241      42.174 -13.364  17.550  1.00  0.70           C  
ATOM   3791  O   ILE A 241      43.112 -13.743  18.252  1.00  0.70           O  
ATOM   3792  CB  ILE A 241      40.039 -12.620  18.461  1.00  0.70           C  
ATOM   3793  CG1 ILE A 241      39.276 -11.494  19.037  1.00  0.70           C  
ATOM   3794  CG2 ILE A 241      40.324 -13.639  19.538  1.00  0.70           C  
ATOM   3795  CD1 ILE A 241      37.860 -11.817  19.281  1.00  0.70           C  
ATOM   3796  H   ILE A 241      40.283 -11.120  16.380  1.00  0.70           H  
ATOM   3797  HA  ILE A 241      41.907 -11.607  18.705  1.00  0.70           H  
ATOM   3798  HB  ILE A 241      39.447 -13.057  17.669  1.00  0.70           H  
ATOM   3799 1HG1 ILE A 241      39.722 -11.251  19.987  1.00  0.70           H  
ATOM   3800 2HG1 ILE A 241      39.339 -10.631  18.381  1.00  0.70           H  
ATOM   3801 1HG2 ILE A 241      39.391 -14.008  19.960  1.00  0.70           H  
ATOM   3802 2HG2 ILE A 241      40.889 -14.463  19.120  1.00  0.70           H  
ATOM   3803 3HG2 ILE A 241      40.906 -13.164  20.296  1.00  0.70           H  
ATOM   3804 1HD1 ILE A 241      37.360 -10.965  19.740  1.00  0.70           H  
ATOM   3805 2HD1 ILE A 241      37.380 -12.054  18.357  1.00  0.70           H  
ATOM   3806 3HD1 ILE A 241      37.827 -12.659  19.921  1.00  0.70           H  
ATOM   3807  N   ALA A 242      41.801 -13.992  16.441  1.00  0.71           N  
ATOM   3808  CA  ALA A 242      42.472 -15.191  15.989  1.00  0.71           C  
ATOM   3809  C   ALA A 242      43.944 -14.909  15.743  1.00  0.71           C  
ATOM   3810  O   ALA A 242      44.819 -15.683  16.143  1.00  0.71           O  
ATOM   3811  CB  ALA A 242      41.807 -15.660  14.715  1.00  0.71           C  
ATOM   3812  H   ALA A 242      41.015 -13.631  15.902  1.00  0.71           H  
ATOM   3813  HA  ALA A 242      42.388 -15.954  16.761  1.00  0.71           H  
ATOM   3814 1HB  ALA A 242      42.273 -16.531  14.378  1.00  0.71           H  
ATOM   3815 2HB  ALA A 242      40.752 -15.859  14.908  1.00  0.71           H  
ATOM   3816 3HB  ALA A 242      41.893 -14.888  13.954  1.00  0.71           H  
ATOM   3817  N   TYR A 243      44.215 -13.763  15.134  1.00  0.72           N  
ATOM   3818  CA  TYR A 243      45.561 -13.323  14.871  1.00  0.72           C  
ATOM   3819  C   TYR A 243      46.299 -13.102  16.185  1.00  0.72           C  
ATOM   3820  O   TYR A 243      47.411 -13.606  16.363  1.00  0.72           O  
ATOM   3821  CB  TYR A 243      45.576 -12.076  14.002  1.00  0.72           C  
ATOM   3822  CG  TYR A 243      46.938 -11.629  13.758  1.00  0.72           C  
ATOM   3823  CD1 TYR A 243      47.722 -12.270  12.804  1.00  0.72           C  
ATOM   3824  CD2 TYR A 243      47.443 -10.611  14.512  1.00  0.72           C  
ATOM   3825  CE1 TYR A 243      49.029 -11.879  12.629  1.00  0.72           C  
ATOM   3826  CE2 TYR A 243      48.730 -10.221  14.342  1.00  0.72           C  
ATOM   3827  CZ  TYR A 243      49.535 -10.846  13.417  1.00  0.72           C  
ATOM   3828  OH  TYR A 243      50.850 -10.459  13.310  1.00  0.72           O  
ATOM   3829  H   TYR A 243      43.449 -13.173  14.824  1.00  0.72           H  
ATOM   3830  HA  TYR A 243      46.081 -14.112  14.332  1.00  0.72           H  
ATOM   3831 1HB  TYR A 243      45.092 -12.280  13.047  1.00  0.72           H  
ATOM   3832 2HB  TYR A 243      45.024 -11.274  14.491  1.00  0.72           H  
ATOM   3833  HD1 TYR A 243      47.315 -13.086  12.211  1.00  0.72           H  
ATOM   3834  HD2 TYR A 243      46.818 -10.124  15.261  1.00  0.72           H  
ATOM   3835  HE1 TYR A 243      49.659 -12.387  11.897  1.00  0.72           H  
ATOM   3836  HE2 TYR A 243      49.132  -9.418  14.956  1.00  0.72           H  
ATOM   3837  HH  TYR A 243      51.148 -10.144  14.202  1.00  0.72           H  
ATOM   3838  N   ALA A 244      45.687 -12.351  17.117  1.00  0.76           N  
ATOM   3839  CA  ALA A 244      46.314 -12.065  18.403  1.00  0.76           C  
ATOM   3840  C   ALA A 244      46.639 -13.351  19.138  1.00  0.76           C  
ATOM   3841  O   ALA A 244      47.697 -13.465  19.763  1.00  0.76           O  
ATOM   3842  CB  ALA A 244      45.393 -11.215  19.261  1.00  0.76           C  
ATOM   3843  H   ALA A 244      44.772 -11.945  16.926  1.00  0.76           H  
ATOM   3844  HA  ALA A 244      47.246 -11.529  18.217  1.00  0.76           H  
ATOM   3845 1HB  ALA A 244      45.868 -10.998  20.212  1.00  0.76           H  
ATOM   3846 2HB  ALA A 244      45.166 -10.286  18.742  1.00  0.76           H  
ATOM   3847 3HB  ALA A 244      44.468 -11.761  19.436  1.00  0.76           H  
ATOM   3848  N   LYS A 245      45.751 -14.336  19.045  1.00  0.80           N  
ATOM   3849  CA  LYS A 245      46.015 -15.612  19.670  1.00  0.80           C  
ATOM   3850  C   LYS A 245      47.168 -16.323  19.006  1.00  0.80           C  
ATOM   3851  O   LYS A 245      48.024 -16.890  19.683  1.00  0.80           O  
ATOM   3852  CB  LYS A 245      44.793 -16.490  19.666  1.00  0.80           C  
ATOM   3853  CG  LYS A 245      43.777 -16.097  20.623  1.00  0.80           C  
ATOM   3854  CD  LYS A 245      42.628 -17.028  20.595  1.00  0.80           C  
ATOM   3855  CE  LYS A 245      41.878 -16.807  21.792  1.00  0.80           C  
ATOM   3856  NZ  LYS A 245      42.726 -17.209  22.939  1.00  0.80           N  
ATOM   3857  H   LYS A 245      44.874 -14.190  18.546  1.00  0.80           H  
ATOM   3858  HA  LYS A 245      46.285 -15.430  20.706  1.00  0.80           H  
ATOM   3859 1HB  LYS A 245      44.350 -16.513  18.668  1.00  0.80           H  
ATOM   3860 2HB  LYS A 245      45.100 -17.477  19.927  1.00  0.80           H  
ATOM   3861 1HG  LYS A 245      44.205 -16.096  21.620  1.00  0.80           H  
ATOM   3862 2HG  LYS A 245      43.425 -15.096  20.390  1.00  0.80           H  
ATOM   3863 1HD  LYS A 245      42.003 -16.858  19.715  1.00  0.80           H  
ATOM   3864 2HD  LYS A 245      42.978 -18.049  20.594  1.00  0.80           H  
ATOM   3865 1HE  LYS A 245      41.617 -15.774  21.855  1.00  0.80           H  
ATOM   3866 2HE  LYS A 245      40.990 -17.389  21.822  1.00  0.80           H  
ATOM   3867 1HZ  LYS A 245      42.231 -17.064  23.812  1.00  0.80           H  
ATOM   3868 2HZ  LYS A 245      42.939 -18.190  22.842  1.00  0.80           H  
ATOM   3869 3HZ  LYS A 245      43.582 -16.690  22.944  1.00  0.80           H  
ATOM   3870  N   SER A 246      47.247 -16.240  17.688  1.00  0.87           N  
ATOM   3871  CA  SER A 246      48.339 -16.882  16.999  1.00  0.87           C  
ATOM   3872  C   SER A 246      49.652 -16.296  17.531  1.00  0.87           C  
ATOM   3873  O   SER A 246      50.592 -17.039  17.856  1.00  0.87           O  
ATOM   3874  CB  SER A 246      48.178 -16.698  15.505  1.00  0.87           C  
ATOM   3875  OG  SER A 246      49.201 -17.323  14.815  1.00  0.87           O  
ATOM   3876  H   SER A 246      46.516 -15.769  17.153  1.00  0.87           H  
ATOM   3877  HA  SER A 246      48.318 -17.949  17.222  1.00  0.87           H  
ATOM   3878 1HB  SER A 246      47.221 -17.122  15.198  1.00  0.87           H  
ATOM   3879 2HB  SER A 246      48.160 -15.649  15.248  1.00  0.87           H  
ATOM   3880  HG  SER A 246      48.816 -17.553  13.949  1.00  0.87           H  
ATOM   3881  N   GLU A 247      49.705 -14.960  17.683  1.00  0.96           N  
ATOM   3882  CA  GLU A 247      50.915 -14.355  18.236  1.00  0.96           C  
ATOM   3883  C   GLU A 247      51.160 -14.814  19.685  1.00  0.96           C  
ATOM   3884  O   GLU A 247      52.286 -15.160  20.049  1.00  0.96           O  
ATOM   3885  CB  GLU A 247      50.841 -12.812  18.228  1.00  0.96           C  
ATOM   3886  CG  GLU A 247      50.924 -12.116  16.861  1.00  0.96           C  
ATOM   3887  CD  GLU A 247      50.884 -10.565  16.971  1.00  0.96           C  
ATOM   3888  OE1 GLU A 247      50.482 -10.040  18.010  1.00  0.96           O  
ATOM   3889  OE2 GLU A 247      51.254  -9.906  16.012  1.00  0.96           O  
ATOM   3890  H   GLU A 247      48.907 -14.390  17.396  1.00  0.96           H  
ATOM   3891  HA  GLU A 247      51.763 -14.669  17.628  1.00  0.96           H  
ATOM   3892 1HB  GLU A 247      49.900 -12.504  18.685  1.00  0.96           H  
ATOM   3893 2HB  GLU A 247      51.642 -12.414  18.848  1.00  0.96           H  
ATOM   3894 1HG  GLU A 247      51.844 -12.417  16.362  1.00  0.96           H  
ATOM   3895 2HG  GLU A 247      50.083 -12.455  16.250  1.00  0.96           H  
ATOM   3896  N   ALA A 248      50.095 -14.894  20.494  1.00  1.10           N  
ATOM   3897  CA  ALA A 248      50.184 -15.308  21.900  1.00  1.10           C  
ATOM   3898  C   ALA A 248      50.739 -16.718  22.046  1.00  1.10           C  
ATOM   3899  O   ALA A 248      51.458 -17.021  23.000  1.00  1.10           O  
ATOM   3900  CB  ALA A 248      48.823 -15.240  22.567  1.00  1.10           C  
ATOM   3901  H   ALA A 248      49.188 -14.600  20.135  1.00  1.10           H  
ATOM   3902  HA  ALA A 248      50.861 -14.620  22.405  1.00  1.10           H  
ATOM   3903 1HB  ALA A 248      48.917 -15.518  23.614  1.00  1.10           H  
ATOM   3904 2HB  ALA A 248      48.427 -14.227  22.488  1.00  1.10           H  
ATOM   3905 3HB  ALA A 248      48.153 -15.932  22.070  1.00  1.10           H  
ATOM   3906  N   ASP A 249      50.426 -17.568  21.072  1.00  1.30           N  
ATOM   3907  CA  ASP A 249      50.843 -18.960  21.054  1.00  1.30           C  
ATOM   3908  C   ASP A 249      52.288 -19.128  20.573  1.00  1.30           C  
ATOM   3909  O   ASP A 249      52.824 -20.239  20.598  1.00  1.30           O  
ATOM   3910  CB  ASP A 249      49.922 -19.789  20.141  1.00  1.30           C  
ATOM   3911  CG  ASP A 249      48.466 -19.985  20.668  1.00  1.30           C  
ATOM   3912  OD1 ASP A 249      48.246 -19.907  21.848  1.00  1.30           O  
ATOM   3913  OD2 ASP A 249      47.593 -20.305  19.857  1.00  1.30           O  
ATOM   3914  H   ASP A 249      49.812 -17.236  20.329  1.00  1.30           H  
ATOM   3915  HA  ASP A 249      50.774 -19.349  22.069  1.00  1.30           H  
ATOM   3916 1HB  ASP A 249      49.861 -19.288  19.169  1.00  1.30           H  
ATOM   3917 2HB  ASP A 249      50.371 -20.765  19.974  1.00  1.30           H  
ATOM   3918  N   GLY A 250      52.912 -18.044  20.095  1.00  1.59           N  
ATOM   3919  CA  GLY A 250      54.274 -18.100  19.581  1.00  1.59           C  
ATOM   3920  C   GLY A 250      54.359 -18.560  18.125  1.00  1.59           C  
ATOM   3921  O   GLY A 250      55.438 -18.917  17.646  1.00  1.59           O  
ATOM   3922  H   GLY A 250      52.456 -17.133  20.107  1.00  1.59           H  
ATOM   3923 1HA  GLY A 250      54.716 -17.108  19.668  1.00  1.59           H  
ATOM   3924 2HA  GLY A 250      54.865 -18.764  20.208  1.00  1.59           H  
ATOM   3925  N   SER A 251      53.224 -18.616  17.435  1.00  1.97           N  
ATOM   3926  CA  SER A 251      53.205 -19.063  16.052  1.00  1.97           C  
ATOM   3927  C   SER A 251      53.886 -18.043  15.154  1.00  1.97           C  
ATOM   3928  O   SER A 251      53.841 -16.843  15.417  1.00  1.97           O  
ATOM   3929  CB  SER A 251      51.806 -19.338  15.573  1.00  1.97           C  
ATOM   3930  OG  SER A 251      51.833 -19.692  14.225  1.00  1.97           O  
ATOM   3931  H   SER A 251      52.353 -18.278  17.848  1.00  1.97           H  
ATOM   3932  HA  SER A 251      53.769 -19.994  15.987  1.00  1.97           H  
ATOM   3933 1HB  SER A 251      51.356 -20.134  16.163  1.00  1.97           H  
ATOM   3934 2HB  SER A 251      51.208 -18.451  15.707  1.00  1.97           H  
ATOM   3935  HG  SER A 251      52.347 -18.993  13.804  1.00  1.97           H  
ATOM   3936  N   LEU A 252      54.521 -18.512  14.092  1.00  2.43           N  
ATOM   3937  CA  LEU A 252      55.179 -17.610  13.156  1.00  2.43           C  
ATOM   3938  C   LEU A 252      54.228 -16.589  12.534  1.00  2.43           C  
ATOM   3939  O   LEU A 252      54.583 -15.412  12.456  1.00  2.43           O  
ATOM   3940  CB  LEU A 252      55.784 -18.429  12.024  1.00  2.43           C  
ATOM   3941  CG  LEU A 252      56.951 -19.311  12.410  1.00  2.43           C  
ATOM   3942  CD1 LEU A 252      57.325 -20.180  11.221  1.00  2.43           C  
ATOM   3943  CD2 LEU A 252      58.110 -18.437  12.856  1.00  2.43           C  
ATOM   3944  H   LEU A 252      54.549 -19.511  13.932  1.00  2.43           H  
ATOM   3945  HA  LEU A 252      55.964 -17.074  13.691  1.00  2.43           H  
ATOM   3946 1HB  LEU A 252      55.007 -19.066  11.603  1.00  2.43           H  
ATOM   3947 2HB  LEU A 252      56.122 -17.747  11.244  1.00  2.43           H  
ATOM   3948  HG  LEU A 252      56.660 -19.965  13.232  1.00  2.43           H  
ATOM   3949 1HD1 LEU A 252      58.159 -20.827  11.492  1.00  2.43           H  
ATOM   3950 2HD1 LEU A 252      56.467 -20.791  10.938  1.00  2.43           H  
ATOM   3951 3HD1 LEU A 252      57.613 -19.547  10.384  1.00  2.43           H  
ATOM   3952 1HD2 LEU A 252      58.953 -19.067  13.140  1.00  2.43           H  
ATOM   3953 2HD2 LEU A 252      58.407 -17.779  12.039  1.00  2.43           H  
ATOM   3954 3HD2 LEU A 252      57.801 -17.836  13.713  1.00  2.43           H  
ATOM   3955  N   PRO A 253      53.010 -17.087  12.191  1.00  2.92           N  
ATOM   3956  CA  PRO A 253      51.640 -17.505  11.760  1.00  2.92           C  
ATOM   3957  C   PRO A 253      51.824 -18.515  10.645  1.00  2.92           C  
ATOM   3958  O   PRO A 253      52.295 -18.162   9.560  1.00  2.92           O  
ATOM   3959  CB  PRO A 253      50.843 -16.361  11.224  1.00  2.92           C  
ATOM   3960  CG  PRO A 253      51.695 -15.560  10.685  1.00  2.92           C  
ATOM   3961  CD  PRO A 253      52.829 -15.624  11.510  1.00  2.92           C  
ATOM   3962  HA  PRO A 253      51.102 -17.955  12.606  1.00  2.92           H  
ATOM   3963 1HB  PRO A 253      50.146 -16.766  10.498  1.00  2.92           H  
ATOM   3964 2HB  PRO A 253      50.243 -15.900  12.026  1.00  2.92           H  
ATOM   3965 1HG  PRO A 253      51.894 -15.869   9.648  1.00  2.92           H  
ATOM   3966 2HG  PRO A 253      51.259 -14.549  10.634  1.00  2.92           H  
ATOM   3967 1HD  PRO A 253      53.630 -15.405  10.756  1.00  2.92           H  
ATOM   3968 2HD  PRO A 253      52.668 -14.827  12.275  1.00  2.92           H  
ATOM   3969  N   ALA A 254      51.527 -19.772  10.926  1.00  3.35           N  
ATOM   3970  CA  ALA A 254      51.716 -20.818   9.935  1.00  3.35           C  
ATOM   3971  C   ALA A 254      50.681 -21.922  10.111  1.00  3.35           C  
ATOM   3972  O   ALA A 254      50.694 -22.634  11.115  1.00  3.35           O  
ATOM   3973  OXT ALA A 254      49.714 -21.966   9.350  1.00  3.35           O  
ATOM   3974  CB  ALA A 254      53.128 -21.379  10.041  1.00  3.35           C  
ATOM   3975  H   ALA A 254      51.144 -20.008  11.835  1.00  3.35           H  
ATOM   3976  HA  ALA A 254      51.575 -20.382   8.944  1.00  3.35           H  
ATOM   3977 1HB  ALA A 254      53.274 -22.147   9.285  1.00  3.35           H  
ATOM   3978 2HB  ALA A 254      53.848 -20.575   9.884  1.00  3.35           H  
ATOM   3979 3HB  ALA A 254      53.276 -21.811  11.031  1.00  3.35           H  
TER    3980
ENDMDL

