REMARK ID 450095 MODEL 1 2022-11-19_00000180_1_19
PFRMAT TS
TARGET 2022-11-19_00000180_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.295  -1.164   2.046  1.00  8.88           N  
ATOM      2  CA  MET A   1       1.411   0.274   2.259  1.00  8.88           C  
ATOM      3  C   MET A   1       1.120   1.040   0.982  1.00  8.88           C  
ATOM      4  O   MET A   1       1.902   0.996   0.034  1.00  8.88           O  
ATOM      5  CB  MET A   1       2.805   0.650   2.763  1.00  8.88           C  
ATOM      6  CG  MET A   1       3.182   0.082   4.127  1.00  8.88           C  
ATOM      7  SD  MET A   1       4.845   0.587   4.649  1.00  8.88           S  
ATOM      8  CE  MET A   1       4.557   2.307   5.060  1.00  8.88           C  
ATOM      9 1H   MET A   1       1.050  -1.616   2.914  1.00  8.88           H  
ATOM     10 2H   MET A   1       0.576  -1.342   1.358  1.00  8.88           H  
ATOM     11 3H   MET A   1       2.176  -1.527   1.712  1.00  8.88           H  
ATOM     12  HA  MET A   1       0.673   0.576   3.002  1.00  8.88           H  
ATOM     13 1HB  MET A   1       3.551   0.317   2.044  1.00  8.88           H  
ATOM     14 2HB  MET A   1       2.882   1.740   2.826  1.00  8.88           H  
ATOM     15 1HG  MET A   1       2.467   0.426   4.872  1.00  8.88           H  
ATOM     16 2HG  MET A   1       3.145  -1.006   4.093  1.00  8.88           H  
ATOM     17 1HE  MET A   1       5.488   2.768   5.383  1.00  8.88           H  
ATOM     18 2HE  MET A   1       4.174   2.822   4.188  1.00  8.88           H  
ATOM     19 3HE  MET A   1       3.822   2.371   5.860  1.00  8.88           H  
ATOM     20  N   GLU A   2      -0.011   1.747   0.948  1.00  8.50           N  
ATOM     21  CA  GLU A   2      -0.382   2.535  -0.236  1.00  8.50           C  
ATOM     22  C   GLU A   2       0.659   3.620  -0.508  1.00  8.50           C  
ATOM     23  O   GLU A   2       0.933   3.975  -1.661  1.00  8.50           O  
ATOM     24  CB  GLU A   2      -1.755   3.185  -0.045  1.00  8.50           C  
ATOM     25  CG  GLU A   2      -2.925   2.206  -0.041  1.00  8.50           C  
ATOM     26  CD  GLU A   2      -4.260   2.876   0.206  1.00  8.50           C  
ATOM     27  OE1 GLU A   2      -4.272   4.044   0.516  1.00  8.50           O  
ATOM     28  OE2 GLU A   2      -5.266   2.215   0.082  1.00  8.50           O  
ATOM     29  H   GLU A   2      -0.631   1.751   1.747  1.00  8.50           H  
ATOM     30  HA  GLU A   2      -0.419   1.873  -1.102  1.00  8.50           H  
ATOM     31 1HB  GLU A   2      -1.769   3.731   0.898  1.00  8.50           H  
ATOM     32 2HB  GLU A   2      -1.925   3.911  -0.842  1.00  8.50           H  
ATOM     33 1HG  GLU A   2      -2.961   1.697  -1.004  1.00  8.50           H  
ATOM     34 2HG  GLU A   2      -2.752   1.456   0.728  1.00  8.50           H  
ATOM     35  N   ARG A   3       1.207   4.158   0.578  1.00  7.83           N  
ATOM     36  CA  ARG A   3       2.226   5.187   0.537  1.00  7.83           C  
ATOM     37  C   ARG A   3       3.276   4.888   1.590  1.00  7.83           C  
ATOM     38  O   ARG A   3       2.947   4.495   2.710  1.00  7.83           O  
ATOM     39  CB  ARG A   3       1.641   6.569   0.808  1.00  7.83           C  
ATOM     40  CG  ARG A   3       0.649   7.088  -0.231  1.00  7.83           C  
ATOM     41  CD  ARG A   3       1.334   7.409  -1.512  1.00  7.83           C  
ATOM     42  NE  ARG A   3       0.435   8.001  -2.484  1.00  7.83           N  
ATOM     43  CZ  ARG A   3      -0.360   7.314  -3.334  1.00  7.83           C  
ATOM     44  NH1 ARG A   3      -0.374   5.992  -3.343  1.00  7.83           N  
ATOM     45  NH2 ARG A   3      -1.136   7.980  -4.176  1.00  7.83           N  
ATOM     46  H   ARG A   3       0.906   3.814   1.474  1.00  7.83           H  
ATOM     47  HA  ARG A   3       2.700   5.182  -0.445  1.00  7.83           H  
ATOM     48 1HB  ARG A   3       1.130   6.559   1.769  1.00  7.83           H  
ATOM     49 2HB  ARG A   3       2.454   7.294   0.880  1.00  7.83           H  
ATOM     50 1HG  ARG A   3      -0.127   6.349  -0.423  1.00  7.83           H  
ATOM     51 2HG  ARG A   3       0.188   8.002   0.141  1.00  7.83           H  
ATOM     52 1HD  ARG A   3       2.144   8.112  -1.323  1.00  7.83           H  
ATOM     53 2HD  ARG A   3       1.743   6.495  -1.942  1.00  7.83           H  
ATOM     54  HE  ARG A   3       0.400   9.009  -2.528  1.00  7.83           H  
ATOM     55 1HH1 ARG A   3       0.219   5.441  -2.700  1.00  7.83           H  
ATOM     56 2HH1 ARG A   3      -0.972   5.504  -3.988  1.00  7.83           H  
ATOM     57 1HH2 ARG A   3      -1.130   8.991  -4.177  1.00  7.83           H  
ATOM     58 2HH2 ARG A   3      -1.732   7.478  -4.817  1.00  7.83           H  
ATOM     59  N   VAL A   4       4.533   5.097   1.237  1.00  6.80           N  
ATOM     60  CA  VAL A   4       5.629   4.923   2.172  1.00  6.80           C  
ATOM     61  C   VAL A   4       6.274   6.289   2.384  1.00  6.80           C  
ATOM     62  O   VAL A   4       6.694   6.900   1.404  1.00  6.80           O  
ATOM     63  CB  VAL A   4       6.653   3.928   1.622  1.00  6.80           C  
ATOM     64  CG1 VAL A   4       7.786   3.777   2.611  1.00  6.80           C  
ATOM     65  CG2 VAL A   4       5.962   2.592   1.354  1.00  6.80           C  
ATOM     66  H   VAL A   4       4.734   5.395   0.293  1.00  6.80           H  
ATOM     67  HA  VAL A   4       5.244   4.509   3.088  1.00  6.80           H  
ATOM     68  HB  VAL A   4       7.075   4.316   0.696  1.00  6.80           H  
ATOM     69 1HG1 VAL A   4       8.523   3.079   2.219  1.00  6.80           H  
ATOM     70 2HG1 VAL A   4       8.257   4.749   2.779  1.00  6.80           H  
ATOM     71 3HG1 VAL A   4       7.393   3.397   3.554  1.00  6.80           H  
ATOM     72 1HG2 VAL A   4       6.682   1.879   0.960  1.00  6.80           H  
ATOM     73 2HG2 VAL A   4       5.553   2.213   2.272  1.00  6.80           H  
ATOM     74 3HG2 VAL A   4       5.157   2.727   0.631  1.00  6.80           H  
ATOM     75  N   PRO A   5       6.331   6.832   3.610  1.00  5.49           N  
ATOM     76  CA  PRO A   5       6.882   8.146   3.883  1.00  5.49           C  
ATOM     77  C   PRO A   5       8.285   8.300   3.323  1.00  5.49           C  
ATOM     78  O   PRO A   5       9.169   7.471   3.571  1.00  5.49           O  
ATOM     79  CB  PRO A   5       6.906   8.170   5.416  1.00  5.49           C  
ATOM     80  CG  PRO A   5       5.763   7.258   5.822  1.00  5.49           C  
ATOM     81  CD  PRO A   5       5.780   6.138   4.798  1.00  5.49           C  
ATOM     82  HA  PRO A   5       6.212   8.919   3.480  1.00  5.49           H  
ATOM     83 1HB  PRO A   5       7.884   7.825   5.779  1.00  5.49           H  
ATOM     84 2HB  PRO A   5       6.785   9.209   5.774  1.00  5.49           H  
ATOM     85 1HG  PRO A   5       5.915   6.896   6.853  1.00  5.49           H  
ATOM     86 2HG  PRO A   5       4.816   7.815   5.817  1.00  5.49           H  
ATOM     87 1HD  PRO A   5       6.430   5.307   5.112  1.00  5.49           H  
ATOM     88 2HD  PRO A   5       4.731   5.832   4.642  1.00  5.49           H  
ATOM     89  N   SER A   6       8.535   9.425   2.663  1.00  4.18           N  
ATOM     90  CA  SER A   6       9.844   9.675   2.075  1.00  4.18           C  
ATOM     91  C   SER A   6      10.776  10.268   3.106  1.00  4.18           C  
ATOM     92  O   SER A   6      11.206  11.417   2.995  1.00  4.18           O  
ATOM     93  CB  SER A   6       9.730  10.617   0.899  1.00  4.18           C  
ATOM     94  OG  SER A   6       8.962  10.050  -0.126  1.00  4.18           O  
ATOM     95  H   SER A   6       7.796  10.100   2.530  1.00  4.18           H  
ATOM     96  HA  SER A   6      10.261   8.727   1.733  1.00  4.18           H  
ATOM     97 1HB  SER A   6       9.276  11.552   1.225  1.00  4.18           H  
ATOM     98 2HB  SER A   6      10.726  10.849   0.526  1.00  4.18           H  
ATOM     99  HG  SER A   6       9.373   9.205  -0.329  1.00  4.18           H  
ATOM    100  N   ALA A   7      11.117   9.466   4.107  1.00  3.07           N  
ATOM    101  CA  ALA A   7      11.907   9.940   5.241  1.00  3.07           C  
ATOM    102  C   ALA A   7      13.398  10.017   4.886  1.00  3.07           C  
ATOM    103  O   ALA A   7      14.267   9.302   5.416  1.00  3.07           O  
ATOM    104  CB  ALA A   7      11.656   9.052   6.425  1.00  3.07           C  
ATOM    105  H   ALA A   7      10.730   8.522   4.087  1.00  3.07           H  
ATOM    106  HA  ALA A   7      11.568  10.948   5.490  1.00  3.07           H  
ATOM    107 1HB  ALA A   7      12.196   9.450   7.246  1.00  3.07           H  
ATOM    108 2HB  ALA A   7      10.588   9.049   6.657  1.00  3.07           H  
ATOM    109 3HB  ALA A   7      11.984   8.035   6.206  1.00  3.07           H  
ATOM    110  N   ALA A   8      13.666  10.928   3.967  1.00  2.24           N  
ATOM    111  CA  ALA A   8      14.967  11.159   3.390  1.00  2.24           C  
ATOM    112  C   ALA A   8      15.794  12.093   4.246  1.00  2.24           C  
ATOM    113  O   ALA A   8      15.965  13.267   3.918  1.00  2.24           O  
ATOM    114  CB  ALA A   8      14.812  11.717   1.991  1.00  2.24           C  
ATOM    115  H   ALA A   8      12.876  11.467   3.624  1.00  2.24           H  
ATOM    116  HA  ALA A   8      15.475  10.208   3.340  1.00  2.24           H  
ATOM    117 1HB  ALA A   8      15.792  11.854   1.555  1.00  2.24           H  
ATOM    118 2HB  ALA A   8      14.236  11.020   1.382  1.00  2.24           H  
ATOM    119 3HB  ALA A   8      14.293  12.674   2.032  1.00  2.24           H  
ATOM    120  N   PHE A   9      16.308  11.576   5.355  1.00  1.69           N  
ATOM    121  CA  PHE A   9      17.037  12.409   6.306  1.00  1.69           C  
ATOM    122  C   PHE A   9      18.540  12.448   5.999  1.00  1.69           C  
ATOM    123  O   PHE A   9      19.327  12.968   6.778  1.00  1.69           O  
ATOM    124  CB  PHE A   9      16.839  11.907   7.761  1.00  1.69           C  
ATOM    125  CG  PHE A   9      15.481  12.144   8.464  1.00  1.69           C  
ATOM    126  CD1 PHE A   9      14.461  11.192   8.444  1.00  1.69           C  
ATOM    127  CD2 PHE A   9      15.263  13.315   9.207  1.00  1.69           C  
ATOM    128  CE1 PHE A   9      13.262  11.417   9.134  1.00  1.69           C  
ATOM    129  CE2 PHE A   9      14.073  13.527   9.889  1.00  1.69           C  
ATOM    130  CZ  PHE A   9      13.074  12.580   9.849  1.00  1.69           C  
ATOM    131  H   PHE A   9      16.177  10.581   5.561  1.00  1.69           H  
ATOM    132  HA  PHE A   9      16.649  13.422   6.234  1.00  1.69           H  
ATOM    133 1HB  PHE A   9      17.019  10.839   7.787  1.00  1.69           H  
ATOM    134 2HB  PHE A   9      17.591  12.347   8.374  1.00  1.69           H  
ATOM    135  HD1 PHE A   9      14.607  10.265   7.887  1.00  1.69           H  
ATOM    136  HD2 PHE A   9      16.048  14.068   9.251  1.00  1.69           H  
ATOM    137  HE1 PHE A   9      12.469  10.673   9.120  1.00  1.69           H  
ATOM    138  HE2 PHE A   9      13.925  14.441  10.459  1.00  1.69           H  
ATOM    139  HZ  PHE A   9      12.138  12.744  10.386  1.00  1.69           H  
ATOM    140  N   ALA A  10      18.959  11.879   4.875  1.00  1.35           N  
ATOM    141  CA  ALA A  10      20.375  11.895   4.519  1.00  1.35           C  
ATOM    142  C   ALA A  10      20.907  13.297   4.198  1.00  1.35           C  
ATOM    143  O   ALA A  10      22.054  13.631   4.528  1.00  1.35           O  
ATOM    144  CB  ALA A  10      20.608  10.995   3.323  1.00  1.35           C  
ATOM    145  H   ALA A  10      18.280  11.439   4.273  1.00  1.35           H  
ATOM    146  HA  ALA A  10      20.936  11.514   5.370  1.00  1.35           H  
ATOM    147 1HB  ALA A  10      21.672  10.980   3.087  1.00  1.35           H  
ATOM    148 2HB  ALA A  10      20.281   9.994   3.563  1.00  1.35           H  
ATOM    149 3HB  ALA A  10      20.049  11.371   2.469  1.00  1.35           H  
ATOM    150  N   SER A  11      20.085  14.085   3.500  1.00  1.14           N  
ATOM    151  CA  SER A  11      20.460  15.412   3.012  1.00  1.14           C  
ATOM    152  C   SER A  11      19.292  16.197   2.453  1.00  1.14           C  
ATOM    153  O   SER A  11      18.383  15.640   1.842  1.00  1.14           O  
ATOM    154  CB  SER A  11      21.526  15.325   1.936  1.00  1.14           C  
ATOM    155  OG  SER A  11      21.812  16.604   1.399  1.00  1.14           O  
ATOM    156  H   SER A  11      19.154  13.743   3.303  1.00  1.14           H  
ATOM    157  HA  SER A  11      20.867  15.978   3.845  1.00  1.14           H  
ATOM    158 1HB  SER A  11      22.435  14.908   2.364  1.00  1.14           H  
ATOM    159 2HB  SER A  11      21.201  14.654   1.142  1.00  1.14           H  
ATOM    160  HG  SER A  11      22.714  16.541   1.059  1.00  1.14           H  
ATOM    161  N   ASP A  12      19.391  17.521   2.538  1.00  1.03           N  
ATOM    162  CA  ASP A  12      18.426  18.423   1.912  1.00  1.03           C  
ATOM    163  C   ASP A  12      18.371  18.210   0.391  1.00  1.03           C  
ATOM    164  O   ASP A  12      17.348  18.456  -0.244  1.00  1.03           O  
ATOM    165  CB  ASP A  12      18.760  19.890   2.217  1.00  1.03           C  
ATOM    166  CG  ASP A  12      18.439  20.361   3.642  1.00  1.03           C  
ATOM    167  OD1 ASP A  12      17.750  19.648   4.324  1.00  1.03           O  
ATOM    168  OD2 ASP A  12      18.874  21.447   4.040  1.00  1.03           O  
ATOM    169  H   ASP A  12      20.171  17.912   3.049  1.00  1.03           H  
ATOM    170  HA  ASP A  12      17.438  18.206   2.320  1.00  1.03           H  
ATOM    171 1HB  ASP A  12      19.818  20.060   2.029  1.00  1.03           H  
ATOM    172 2HB  ASP A  12      18.208  20.515   1.533  1.00  1.03           H  
ATOM    173  N   ASN A  13      19.462  17.708  -0.201  1.00  0.96           N  
ATOM    174  CA  ASN A  13      19.504  17.470  -1.646  1.00  0.96           C  
ATOM    175  C   ASN A  13      18.500  16.405  -2.081  1.00  0.96           C  
ATOM    176  O   ASN A  13      18.146  16.321  -3.256  1.00  0.96           O  
ATOM    177  CB  ASN A  13      20.872  17.020  -2.112  1.00  0.96           C  
ATOM    178  CG  ASN A  13      21.934  18.083  -2.162  1.00  0.96           C  
ATOM    179  OD1 ASN A  13      21.679  19.308  -2.180  1.00  0.96           O  
ATOM    180  ND2 ASN A  13      23.165  17.605  -2.217  1.00  0.96           N  
ATOM    181  H   ASN A  13      20.275  17.468   0.365  1.00  0.96           H  
ATOM    182  HA  ASN A  13      19.237  18.396  -2.153  1.00  0.96           H  
ATOM    183 1HB  ASN A  13      21.217  16.221  -1.453  1.00  0.96           H  
ATOM    184 2HB  ASN A  13      20.776  16.588  -3.108  1.00  0.96           H  
ATOM    185 1HD2 ASN A  13      23.957  18.206  -2.279  1.00  0.96           H  
ATOM    186 2HD2 ASN A  13      23.309  16.614  -2.213  1.00  0.96           H  
ATOM    187  N   ALA A  14      18.087  15.544  -1.145  1.00  0.91           N  
ATOM    188  CA  ALA A  14      17.160  14.463  -1.430  1.00  0.91           C  
ATOM    189  C   ALA A  14      15.708  14.948  -1.407  1.00  0.91           C  
ATOM    190  O   ALA A  14      14.780  14.172  -1.650  1.00  0.91           O  
ATOM    191  CB  ALA A  14      17.357  13.344  -0.423  1.00  0.91           C  
ATOM    192  H   ALA A  14      18.385  15.658  -0.176  1.00  0.91           H  
ATOM    193  HA  ALA A  14      17.374  14.089  -2.431  1.00  0.91           H  
ATOM    194 1HB  ALA A  14      16.680  12.525  -0.657  1.00  0.91           H  
ATOM    195 2HB  ALA A  14      18.385  12.991  -0.464  1.00  0.91           H  
ATOM    196 3HB  ALA A  14      17.144  13.724   0.579  1.00  0.91           H  
ATOM    197  N   ALA A  15      15.504  16.220  -1.067  1.00  0.87           N  
ATOM    198  CA  ALA A  15      14.175  16.787  -0.970  1.00  0.87           C  
ATOM    199  C   ALA A  15      13.501  16.893  -2.349  1.00  0.87           C  
ATOM    200  O   ALA A  15      14.184  17.077  -3.356  1.00  0.87           O  
ATOM    201  CB  ALA A  15      14.264  18.167  -0.343  1.00  0.87           C  
ATOM    202  H   ALA A  15      16.293  16.837  -0.873  1.00  0.87           H  
ATOM    203  HA  ALA A  15      13.602  16.131  -0.325  1.00  0.87           H  
ATOM    204 1HB  ALA A  15      13.274  18.588  -0.228  1.00  0.87           H  
ATOM    205 2HB  ALA A  15      14.742  18.086   0.621  1.00  0.87           H  
ATOM    206 3HB  ALA A  15      14.861  18.817  -0.985  1.00  0.87           H  
ATOM    207  N   PRO A  16      12.166  16.774  -2.432  1.00  0.83           N  
ATOM    208  CA  PRO A  16      11.359  17.018  -3.611  1.00  0.83           C  
ATOM    209  C   PRO A  16      11.300  18.514  -3.842  1.00  0.83           C  
ATOM    210  O   PRO A  16      11.617  19.285  -2.937  1.00  0.83           O  
ATOM    211  CB  PRO A  16      10.003  16.423  -3.231  1.00  0.83           C  
ATOM    212  CG  PRO A  16       9.949  16.539  -1.731  1.00  0.83           C  
ATOM    213  CD  PRO A  16      11.384  16.339  -1.267  1.00  0.83           C  
ATOM    214  HA  PRO A  16      11.803  16.501  -4.476  1.00  0.83           H  
ATOM    215 1HB  PRO A  16       9.199  16.994  -3.728  1.00  0.83           H  
ATOM    216 2HB  PRO A  16       9.931  15.386  -3.588  1.00  0.83           H  
ATOM    217 1HG  PRO A  16       9.547  17.507  -1.440  1.00  0.83           H  
ATOM    218 2HG  PRO A  16       9.266  15.780  -1.318  1.00  0.83           H  
ATOM    219 1HD  PRO A  16      11.560  16.993  -0.420  1.00  0.83           H  
ATOM    220 2HD  PRO A  16      11.578  15.278  -1.036  1.00  0.83           H  
ATOM    221  N   ALA A  17      10.940  18.939  -5.041  1.00  0.80           N  
ATOM    222  CA  ALA A  17      10.764  20.367  -5.257  1.00  0.80           C  
ATOM    223  C   ALA A  17       9.461  20.850  -4.642  1.00  0.80           C  
ATOM    224  O   ALA A  17       8.478  20.109  -4.582  1.00  0.80           O  
ATOM    225  CB  ALA A  17      10.801  20.692  -6.715  1.00  0.80           C  
ATOM    226  H   ALA A  17      10.738  18.286  -5.784  1.00  0.80           H  
ATOM    227  HA  ALA A  17      11.579  20.880  -4.762  1.00  0.80           H  
ATOM    228 1HB  ALA A  17      10.693  21.771  -6.854  1.00  0.80           H  
ATOM    229 2HB  ALA A  17      11.746  20.368  -7.110  1.00  0.80           H  
ATOM    230 3HB  ALA A  17      10.003  20.177  -7.206  1.00  0.80           H  
ATOM    231  N   HIS A  18       9.453  22.099  -4.190  1.00  0.79           N  
ATOM    232  CA  HIS A  18       8.247  22.686  -3.617  1.00  0.79           C  
ATOM    233  C   HIS A  18       7.202  22.920  -4.721  1.00  0.79           C  
ATOM    234  O   HIS A  18       7.552  23.439  -5.780  1.00  0.79           O  
ATOM    235  CB  HIS A  18       8.589  23.991  -2.880  1.00  0.79           C  
ATOM    236  CG  HIS A  18       7.481  24.568  -2.052  1.00  0.79           C  
ATOM    237  ND1 HIS A  18       6.395  25.234  -2.595  1.00  0.79           N  
ATOM    238  CD2 HIS A  18       7.301  24.578  -0.716  1.00  0.79           C  
ATOM    239  CE1 HIS A  18       5.592  25.615  -1.608  1.00  0.79           C  
ATOM    240  NE2 HIS A  18       6.124  25.230  -0.466  1.00  0.79           N  
ATOM    241  H   HIS A  18      10.308  22.646  -4.287  1.00  0.79           H  
ATOM    242  HA  HIS A  18       7.859  22.012  -2.883  1.00  0.79           H  
ATOM    243 1HB  HIS A  18       9.441  23.807  -2.214  1.00  0.79           H  
ATOM    244 2HB  HIS A  18       8.900  24.725  -3.588  1.00  0.79           H  
ATOM    245  HD2 HIS A  18       7.968  24.147   0.027  1.00  0.79           H  
ATOM    246  HE1 HIS A  18       4.659  26.156  -1.710  1.00  0.79           H  
ATOM    247  HE2 HIS A  18       5.735  25.388   0.456  1.00  0.79           H  
ATOM    248  N   PRO A  19       5.905  22.620  -4.501  1.00  0.79           N  
ATOM    249  CA  PRO A  19       4.807  22.859  -5.429  1.00  0.79           C  
ATOM    250  C   PRO A  19       4.736  24.262  -6.041  1.00  0.79           C  
ATOM    251  O   PRO A  19       4.311  24.390  -7.187  1.00  0.79           O  
ATOM    252  CB  PRO A  19       3.589  22.598  -4.538  1.00  0.79           C  
ATOM    253  CG  PRO A  19       4.065  21.549  -3.562  1.00  0.79           C  
ATOM    254  CD  PRO A  19       5.493  21.901  -3.268  1.00  0.79           C  
ATOM    255  HA  PRO A  19       4.853  22.106  -6.224  1.00  0.79           H  
ATOM    256 1HB  PRO A  19       3.280  23.532  -4.045  1.00  0.79           H  
ATOM    257 2HB  PRO A  19       2.741  22.261  -5.151  1.00  0.79           H  
ATOM    258 1HG  PRO A  19       3.435  21.561  -2.660  1.00  0.79           H  
ATOM    259 2HG  PRO A  19       3.966  20.547  -4.006  1.00  0.79           H  
ATOM    260 1HD  PRO A  19       5.561  22.528  -2.374  1.00  0.79           H  
ATOM    261 2HD  PRO A  19       6.040  20.954  -3.173  1.00  0.79           H  
ATOM    262  N   ARG A  20       5.153  25.317  -5.324  1.00  0.80           N  
ATOM    263  CA  ARG A  20       5.068  26.667  -5.902  1.00  0.80           C  
ATOM    264  C   ARG A  20       6.275  26.984  -6.786  1.00  0.80           C  
ATOM    265  O   ARG A  20       6.261  27.907  -7.608  1.00  0.80           O  
ATOM    266  CB  ARG A  20       4.919  27.714  -4.818  1.00  0.80           C  
ATOM    267  CG  ARG A  20       3.598  27.676  -4.038  1.00  0.80           C  
ATOM    268  CD  ARG A  20       2.409  28.105  -4.872  1.00  0.80           C  
ATOM    269  NE  ARG A  20       1.204  28.247  -4.049  1.00  0.80           N  
ATOM    270  CZ  ARG A  20      -0.054  28.475  -4.505  1.00  0.80           C  
ATOM    271  NH1 ARG A  20      -0.318  28.577  -5.798  1.00  0.80           N  
ATOM    272  NH2 ARG A  20      -1.042  28.598  -3.632  1.00  0.80           N  
ATOM    273  H   ARG A  20       5.524  25.210  -4.379  1.00  0.80           H  
ATOM    274  HA  ARG A  20       4.170  26.714  -6.520  1.00  0.80           H  
ATOM    275 1HB  ARG A  20       5.706  27.564  -4.094  1.00  0.80           H  
ATOM    276 2HB  ARG A  20       5.033  28.708  -5.245  1.00  0.80           H  
ATOM    277 1HG  ARG A  20       3.414  26.653  -3.712  1.00  0.80           H  
ATOM    278 2HG  ARG A  20       3.670  28.329  -3.167  1.00  0.80           H  
ATOM    279 1HD  ARG A  20       2.615  29.063  -5.348  1.00  0.80           H  
ATOM    280 2HD  ARG A  20       2.211  27.357  -5.645  1.00  0.80           H  
ATOM    281  HE  ARG A  20       1.323  28.184  -3.049  1.00  0.80           H  
ATOM    282 1HH1 ARG A  20       0.419  28.472  -6.510  1.00  0.80           H  
ATOM    283 2HH1 ARG A  20      -1.262  28.745  -6.106  1.00  0.80           H  
ATOM    284 1HH2 ARG A  20      -0.853  28.522  -2.641  1.00  0.80           H  
ATOM    285 2HH2 ARG A  20      -1.983  28.767  -3.955  1.00  0.80           H  
ATOM    286  N   VAL A  21       7.324  26.203  -6.623  1.00  0.81           N  
ATOM    287  CA  VAL A  21       8.517  26.347  -7.419  1.00  0.81           C  
ATOM    288  C   VAL A  21       8.206  25.606  -8.704  1.00  0.81           C  
ATOM    289  O   VAL A  21       8.461  26.091  -9.812  1.00  0.81           O  
ATOM    290  CB  VAL A  21       9.721  25.785  -6.667  1.00  0.81           C  
ATOM    291  CG1 VAL A  21      10.903  25.807  -7.489  1.00  0.81           C  
ATOM    292  CG2 VAL A  21       9.952  26.620  -5.430  1.00  0.81           C  
ATOM    293  H   VAL A  21       7.287  25.433  -5.963  1.00  0.81           H  
ATOM    294  HA  VAL A  21       8.694  27.401  -7.638  1.00  0.81           H  
ATOM    295  HB  VAL A  21       9.530  24.751  -6.391  1.00  0.81           H  
ATOM    296 1HG1 VAL A  21      11.729  25.412  -6.925  1.00  0.81           H  
ATOM    297 2HG1 VAL A  21      10.732  25.198  -8.367  1.00  0.81           H  
ATOM    298 3HG1 VAL A  21      11.112  26.831  -7.771  1.00  0.81           H  
ATOM    299 1HG2 VAL A  21      10.801  26.216  -4.883  1.00  0.81           H  
ATOM    300 2HG2 VAL A  21      10.154  27.649  -5.719  1.00  0.81           H  
ATOM    301 3HG2 VAL A  21       9.067  26.588  -4.813  1.00  0.81           H  
ATOM    302  N   LEU A  22       7.591  24.432  -8.538  1.00  0.82           N  
ATOM    303  CA  LEU A  22       7.170  23.649  -9.677  1.00  0.82           C  
ATOM    304  C   LEU A  22       6.122  24.418 -10.469  1.00  0.82           C  
ATOM    305  O   LEU A  22       6.211  24.465 -11.690  1.00  0.82           O  
ATOM    306  CB  LEU A  22       6.630  22.304  -9.208  1.00  0.82           C  
ATOM    307  CG  LEU A  22       7.695  21.388  -8.642  1.00  0.82           C  
ATOM    308  CD1 LEU A  22       7.028  20.169  -8.023  1.00  0.82           C  
ATOM    309  CD2 LEU A  22       8.677  21.011  -9.791  1.00  0.82           C  
ATOM    310  H   LEU A  22       7.428  24.083  -7.594  1.00  0.82           H  
ATOM    311  HA  LEU A  22       8.031  23.473 -10.318  1.00  0.82           H  
ATOM    312 1HB  LEU A  22       5.884  22.476  -8.439  1.00  0.82           H  
ATOM    313 2HB  LEU A  22       6.158  21.803 -10.047  1.00  0.82           H  
ATOM    314  HG  LEU A  22       8.243  21.906  -7.850  1.00  0.82           H  
ATOM    315 1HD1 LEU A  22       7.781  19.508  -7.604  1.00  0.82           H  
ATOM    316 2HD1 LEU A  22       6.358  20.492  -7.227  1.00  0.82           H  
ATOM    317 3HD1 LEU A  22       6.463  19.638  -8.785  1.00  0.82           H  
ATOM    318 1HD2 LEU A  22       9.459  20.355  -9.424  1.00  0.82           H  
ATOM    319 2HD2 LEU A  22       8.127  20.501 -10.584  1.00  0.82           H  
ATOM    320 3HD2 LEU A  22       9.131  21.920 -10.193  1.00  0.82           H  
ATOM    321  N   GLU A  23       5.196  25.109  -9.792  1.00  0.83           N  
ATOM    322  CA  GLU A  23       4.228  25.925 -10.511  1.00  0.83           C  
ATOM    323  C   GLU A  23       4.931  26.972 -11.372  1.00  0.83           C  
ATOM    324  O   GLU A  23       4.571  27.165 -12.536  1.00  0.83           O  
ATOM    325  CB  GLU A  23       3.264  26.628  -9.558  1.00  0.83           C  
ATOM    326  CG  GLU A  23       2.278  27.501 -10.272  1.00  0.83           C  
ATOM    327  CD  GLU A  23       1.297  28.208  -9.395  1.00  0.83           C  
ATOM    328  OE1 GLU A  23       1.310  27.984  -8.199  1.00  0.83           O  
ATOM    329  OE2 GLU A  23       0.541  29.000  -9.933  1.00  0.83           O  
ATOM    330  H   GLU A  23       5.123  25.027  -8.782  1.00  0.83           H  
ATOM    331  HA  GLU A  23       3.650  25.274 -11.163  1.00  0.83           H  
ATOM    332 1HB  GLU A  23       2.722  25.890  -8.968  1.00  0.83           H  
ATOM    333 2HB  GLU A  23       3.828  27.254  -8.870  1.00  0.83           H  
ATOM    334 1HG  GLU A  23       2.860  28.245 -10.778  1.00  0.83           H  
ATOM    335 2HG  GLU A  23       1.749  26.913 -11.021  1.00  0.83           H  
ATOM    336  N   ALA A  24       5.955  27.644 -10.826  1.00  0.84           N  
ATOM    337  CA  ALA A  24       6.657  28.646 -11.622  1.00  0.84           C  
ATOM    338  C   ALA A  24       7.219  28.006 -12.891  1.00  0.84           C  
ATOM    339  O   ALA A  24       7.081  28.545 -13.998  1.00  0.84           O  
ATOM    340  CB  ALA A  24       7.779  29.260 -10.799  1.00  0.84           C  
ATOM    341  H   ALA A  24       6.215  27.492  -9.848  1.00  0.84           H  
ATOM    342  HA  ALA A  24       5.947  29.418 -11.909  1.00  0.84           H  
ATOM    343 1HB  ALA A  24       8.294  30.018 -11.388  1.00  0.84           H  
ATOM    344 2HB  ALA A  24       7.359  29.714  -9.903  1.00  0.84           H  
ATOM    345 3HB  ALA A  24       8.490  28.491 -10.512  1.00  0.84           H  
ATOM    346  N   LEU A  25       7.760  26.800 -12.743  1.00  0.86           N  
ATOM    347  CA  LEU A  25       8.297  26.060 -13.873  1.00  0.86           C  
ATOM    348  C   LEU A  25       7.211  25.702 -14.866  1.00  0.86           C  
ATOM    349  O   LEU A  25       7.393  25.828 -16.076  1.00  0.86           O  
ATOM    350  CB  LEU A  25       8.994  24.783 -13.412  1.00  0.86           C  
ATOM    351  CG  LEU A  25       9.564  23.941 -14.515  1.00  0.86           C  
ATOM    352  CD1 LEU A  25      10.564  24.763 -15.310  1.00  0.86           C  
ATOM    353  CD2 LEU A  25      10.224  22.715 -13.900  1.00  0.86           C  
ATOM    354  H   LEU A  25       7.836  26.407 -11.801  1.00  0.86           H  
ATOM    355  HA  LEU A  25       9.028  26.689 -14.375  1.00  0.86           H  
ATOM    356 1HB  LEU A  25       9.788  25.048 -12.739  1.00  0.86           H  
ATOM    357 2HB  LEU A  25       8.285  24.169 -12.877  1.00  0.86           H  
ATOM    358  HG  LEU A  25       8.767  23.630 -15.183  1.00  0.86           H  
ATOM    359 1HD1 LEU A  25      10.967  24.152 -16.110  1.00  0.86           H  
ATOM    360 2HD1 LEU A  25      10.069  25.637 -15.739  1.00  0.86           H  
ATOM    361 3HD1 LEU A  25      11.369  25.088 -14.654  1.00  0.86           H  
ATOM    362 1HD2 LEU A  25      10.642  22.091 -14.690  1.00  0.86           H  
ATOM    363 2HD2 LEU A  25      11.021  23.032 -13.226  1.00  0.86           H  
ATOM    364 3HD2 LEU A  25       9.480  22.145 -13.337  1.00  0.86           H  
ATOM    365  N   HIS A  26       6.073  25.250 -14.354  1.00  0.88           N  
ATOM    366  CA  HIS A  26       4.973  24.802 -15.187  1.00  0.88           C  
ATOM    367  C   HIS A  26       4.442  25.935 -16.045  1.00  0.88           C  
ATOM    368  O   HIS A  26       4.001  25.710 -17.167  1.00  0.88           O  
ATOM    369  CB  HIS A  26       3.852  24.222 -14.332  1.00  0.88           C  
ATOM    370  CG  HIS A  26       4.255  22.940 -13.647  1.00  0.88           C  
ATOM    371  ND1 HIS A  26       3.525  22.376 -12.622  1.00  0.88           N  
ATOM    372  CD2 HIS A  26       5.329  22.134 -13.833  1.00  0.88           C  
ATOM    373  CE1 HIS A  26       4.130  21.272 -12.209  1.00  0.88           C  
ATOM    374  NE2 HIS A  26       5.225  21.101 -12.930  1.00  0.88           N  
ATOM    375  H   HIS A  26       5.987  25.181 -13.343  1.00  0.88           H  
ATOM    376  HA  HIS A  26       5.324  24.016 -15.850  1.00  0.88           H  
ATOM    377 1HB  HIS A  26       3.562  24.948 -13.575  1.00  0.88           H  
ATOM    378 2HB  HIS A  26       2.982  24.028 -14.954  1.00  0.88           H  
ATOM    379  HD1 HIS A  26       2.679  22.737 -12.232  1.00  0.88           H  
ATOM    380  HD2 HIS A  26       6.178  22.181 -14.518  1.00  0.88           H  
ATOM    381  HE1 HIS A  26       3.708  20.677 -11.400  1.00  0.88           H  
ATOM    382  N   HIS A  27       4.464  27.166 -15.540  1.00  0.92           N  
ATOM    383  CA  HIS A  27       3.999  28.269 -16.373  1.00  0.92           C  
ATOM    384  C   HIS A  27       5.045  28.586 -17.454  1.00  0.92           C  
ATOM    385  O   HIS A  27       4.733  28.735 -18.641  1.00  0.92           O  
ATOM    386  CB  HIS A  27       3.761  29.529 -15.528  1.00  0.92           C  
ATOM    387  CG  HIS A  27       2.584  29.447 -14.591  1.00  0.92           C  
ATOM    388  ND1 HIS A  27       1.275  29.334 -15.029  1.00  0.92           N  
ATOM    389  CD2 HIS A  27       2.529  29.482 -13.248  1.00  0.92           C  
ATOM    390  CE1 HIS A  27       0.466  29.286 -13.974  1.00  0.92           C  
ATOM    391  NE2 HIS A  27       1.202  29.373 -12.881  1.00  0.92           N  
ATOM    392  H   HIS A  27       4.786  27.318 -14.581  1.00  0.92           H  
ATOM    393  HA  HIS A  27       3.069  27.996 -16.867  1.00  0.92           H  
ATOM    394 1HB  HIS A  27       4.654  29.724 -14.924  1.00  0.92           H  
ATOM    395 2HB  HIS A  27       3.620  30.384 -16.185  1.00  0.92           H  
ATOM    396  HD2 HIS A  27       3.384  29.573 -12.579  1.00  0.92           H  
ATOM    397  HE1 HIS A  27      -0.618  29.189 -14.004  1.00  0.92           H  
ATOM    398  HE2 HIS A  27       0.861  29.356 -11.892  1.00  0.92           H  
ATOM    399  N   VAL A  28       6.303  28.640 -17.047  1.00  0.97           N  
ATOM    400  CA  VAL A  28       7.391  28.984 -17.949  1.00  0.97           C  
ATOM    401  C   VAL A  28       7.628  27.968 -19.079  1.00  0.97           C  
ATOM    402  O   VAL A  28       7.840  28.346 -20.249  1.00  0.97           O  
ATOM    403  CB  VAL A  28       8.661  29.227 -17.133  1.00  0.97           C  
ATOM    404  CG1 VAL A  28       9.786  29.367 -18.014  1.00  0.97           C  
ATOM    405  CG2 VAL A  28       8.484  30.522 -16.324  1.00  0.97           C  
ATOM    406  H   VAL A  28       6.522  28.473 -16.062  1.00  0.97           H  
ATOM    407  HA  VAL A  28       7.133  29.936 -18.412  1.00  0.97           H  
ATOM    408  HB  VAL A  28       8.841  28.379 -16.468  1.00  0.97           H  
ATOM    409 1HG1 VAL A  28      10.679  29.550 -17.456  1.00  0.97           H  
ATOM    410 2HG1 VAL A  28       9.897  28.459 -18.588  1.00  0.97           H  
ATOM    411 3HG1 VAL A  28       9.595  30.196 -18.659  1.00  0.97           H  
ATOM    412 1HG2 VAL A  28       9.372  30.730 -15.743  1.00  0.97           H  
ATOM    413 2HG2 VAL A  28       8.306  31.350 -17.007  1.00  0.97           H  
ATOM    414 3HG2 VAL A  28       7.631  30.413 -15.654  1.00  0.97           H  
ATOM    415  N   ASN A  29       7.532  26.679 -18.764  1.00  1.03           N  
ATOM    416  CA  ASN A  29       7.803  25.648 -19.754  1.00  1.03           C  
ATOM    417  C   ASN A  29       6.628  25.396 -20.708  1.00  1.03           C  
ATOM    418  O   ASN A  29       6.612  24.389 -21.417  1.00  1.03           O  
ATOM    419  CB  ASN A  29       8.289  24.356 -19.093  1.00  1.03           C  
ATOM    420  CG  ASN A  29       7.271  23.609 -18.291  1.00  1.03           C  
ATOM    421  OD1 ASN A  29       6.082  23.905 -18.315  1.00  1.03           O  
ATOM    422  ND2 ASN A  29       7.734  22.620 -17.564  1.00  1.03           N  
ATOM    423  H   ASN A  29       7.327  26.408 -17.803  1.00  1.03           H  
ATOM    424  HA  ASN A  29       8.608  26.002 -20.387  1.00  1.03           H  
ATOM    425 1HB  ASN A  29       8.682  23.688 -19.858  1.00  1.03           H  
ATOM    426 2HB  ASN A  29       9.114  24.596 -18.422  1.00  1.03           H  
ATOM    427 1HD2 ASN A  29       7.112  22.076 -17.003  1.00  1.03           H  
ATOM    428 2HD2 ASN A  29       8.712  22.414 -17.571  1.00  1.03           H  
ATOM    429  N   GLN A  30       5.684  26.351 -20.798  1.00  1.10           N  
ATOM    430  CA  GLN A  30       4.604  26.245 -21.766  1.00  1.10           C  
ATOM    431  C   GLN A  30       4.999  26.801 -23.136  1.00  1.10           C  
ATOM    432  O   GLN A  30       4.180  26.793 -24.055  1.00  1.10           O  
ATOM    433  CB  GLN A  30       3.342  26.976 -21.304  1.00  1.10           C  
ATOM    434  CG  GLN A  30       2.734  26.435 -20.057  1.00  1.10           C  
ATOM    435  CD  GLN A  30       2.316  24.973 -20.169  1.00  1.10           C  
ATOM    436  OE1 GLN A  30       1.616  24.568 -21.109  1.00  1.10           O  
ATOM    437  NE2 GLN A  30       2.746  24.178 -19.196  1.00  1.10           N  
ATOM    438  H   GLN A  30       5.691  27.156 -20.169  1.00  1.10           H  
ATOM    439  HA  GLN A  30       4.362  25.191 -21.888  1.00  1.10           H  
ATOM    440 1HB  GLN A  30       3.586  28.024 -21.116  1.00  1.10           H  
ATOM    441 2HB  GLN A  30       2.593  26.947 -22.092  1.00  1.10           H  
ATOM    442 1HG  GLN A  30       3.486  26.516 -19.300  1.00  1.10           H  
ATOM    443 2HG  GLN A  30       1.866  27.032 -19.783  1.00  1.10           H  
ATOM    444 1HE2 GLN A  30       2.516  23.207 -19.195  1.00  1.10           H  
ATOM    445 2HE2 GLN A  30       3.313  24.585 -18.439  1.00  1.10           H  
ATOM    446  N   GLY A  31       6.252  27.246 -23.315  1.00  1.17           N  
ATOM    447  CA  GLY A  31       6.583  27.735 -24.654  1.00  1.17           C  
ATOM    448  C   GLY A  31       8.078  27.868 -25.009  1.00  1.17           C  
ATOM    449  O   GLY A  31       8.950  27.435 -24.253  1.00  1.17           O  
ATOM    450  H   GLY A  31       6.904  27.288 -22.527  1.00  1.17           H  
ATOM    451 1HA  GLY A  31       6.117  27.051 -25.362  1.00  1.17           H  
ATOM    452 2HA  GLY A  31       6.096  28.701 -24.780  1.00  1.17           H  
ATOM    453  N   PRO A  32       8.368  28.434 -26.207  1.00  1.25           N  
ATOM    454  CA  PRO A  32       9.671  28.609 -26.852  1.00  1.25           C  
ATOM    455  C   PRO A  32      10.689  29.396 -26.059  1.00  1.25           C  
ATOM    456  O   PRO A  32      10.341  30.306 -25.306  1.00  1.25           O  
ATOM    457  CB  PRO A  32       9.319  29.379 -28.130  1.00  1.25           C  
ATOM    458  CG  PRO A  32       7.879  29.058 -28.400  1.00  1.25           C  
ATOM    459  CD  PRO A  32       7.246  28.954 -27.040  1.00  1.25           C  
ATOM    460  HA  PRO A  32      10.076  27.615 -27.103  1.00  1.25           H  
ATOM    461 1HB  PRO A  32       9.491  30.455 -27.972  1.00  1.25           H  
ATOM    462 2HB  PRO A  32       9.986  29.069 -28.947  1.00  1.25           H  
ATOM    463 1HG  PRO A  32       7.424  29.846 -29.020  1.00  1.25           H  
ATOM    464 2HG  PRO A  32       7.805  28.122 -28.976  1.00  1.25           H  
ATOM    465 1HD  PRO A  32       6.925  29.946 -26.686  1.00  1.25           H  
ATOM    466 2HD  PRO A  32       6.416  28.252 -27.125  1.00  1.25           H  
ATOM    467  N   ALA A  33      11.960  29.043 -26.257  1.00  1.31           N  
ATOM    468  CA  ALA A  33      13.060  29.724 -25.591  1.00  1.31           C  
ATOM    469  C   ALA A  33      14.390  29.492 -26.319  1.00  1.31           C  
ATOM    470  O   ALA A  33      14.529  28.474 -26.998  1.00  1.31           O  
ATOM    471  CB  ALA A  33      13.164  29.203 -24.185  1.00  1.31           C  
ATOM    472  H   ALA A  33      12.163  28.284 -26.889  1.00  1.31           H  
ATOM    473  HA  ALA A  33      12.826  30.785 -25.576  1.00  1.31           H  
ATOM    474 1HB  ALA A  33      13.956  29.716 -23.641  1.00  1.31           H  
ATOM    475 2HB  ALA A  33      12.213  29.386 -23.718  1.00  1.31           H  
ATOM    476 3HB  ALA A  33      13.371  28.137 -24.198  1.00  1.31           H  
ATOM    477  N   PRO A  34      15.366  30.418 -26.218  1.00  1.35           N  
ATOM    478  CA  PRO A  34      16.727  30.276 -26.699  1.00  1.35           C  
ATOM    479  C   PRO A  34      17.524  29.308 -25.835  1.00  1.35           C  
ATOM    480  O   PRO A  34      17.287  29.168 -24.637  1.00  1.35           O  
ATOM    481  CB  PRO A  34      17.268  31.710 -26.614  1.00  1.35           C  
ATOM    482  CG  PRO A  34      16.465  32.358 -25.524  1.00  1.35           C  
ATOM    483  CD  PRO A  34      15.084  31.739 -25.630  1.00  1.35           C  
ATOM    484  HA  PRO A  34      16.705  29.929 -27.740  1.00  1.35           H  
ATOM    485 1HB  PRO A  34      18.344  31.694 -26.396  1.00  1.35           H  
ATOM    486 2HB  PRO A  34      17.149  32.209 -27.587  1.00  1.35           H  
ATOM    487 1HG  PRO A  34      16.933  32.164 -24.553  1.00  1.35           H  
ATOM    488 2HG  PRO A  34      16.452  33.453 -25.653  1.00  1.35           H  
ATOM    489 1HD  PRO A  34      14.683  31.645 -24.634  1.00  1.35           H  
ATOM    490 2HD  PRO A  34      14.436  32.337 -26.289  1.00  1.35           H  
ATOM    491  N   SER A  35      18.536  28.719 -26.446  1.00  1.33           N  
ATOM    492  CA  SER A  35      19.450  27.779 -25.802  1.00  1.33           C  
ATOM    493  C   SER A  35      20.759  28.424 -25.351  1.00  1.33           C  
ATOM    494  O   SER A  35      21.771  27.742 -25.185  1.00  1.33           O  
ATOM    495  CB  SER A  35      19.729  26.647 -26.761  1.00  1.33           C  
ATOM    496  OG  SER A  35      20.327  27.121 -27.932  1.00  1.33           O  
ATOM    497  H   SER A  35      18.672  28.901 -27.431  1.00  1.33           H  
ATOM    498  HA  SER A  35      18.954  27.373 -24.918  1.00  1.33           H  
ATOM    499 1HB  SER A  35      20.386  25.931 -26.292  1.00  1.33           H  
ATOM    500 2HB  SER A  35      18.797  26.135 -27.000  1.00  1.33           H  
ATOM    501  HG  SER A  35      21.161  27.518 -27.656  1.00  1.33           H  
ATOM    502  N   TYR A  36      20.754  29.751 -25.240  1.00  1.26           N  
ATOM    503  CA  TYR A  36      21.955  30.497 -24.877  1.00  1.26           C  
ATOM    504  C   TYR A  36      21.936  31.168 -23.495  1.00  1.26           C  
ATOM    505  O   TYR A  36      22.924  31.783 -23.099  1.00  1.26           O  
ATOM    506  CB  TYR A  36      22.189  31.554 -25.942  1.00  1.26           C  
ATOM    507  CG  TYR A  36      22.353  30.943 -27.304  1.00  1.26           C  
ATOM    508  CD1 TYR A  36      21.288  30.960 -28.194  1.00  1.26           C  
ATOM    509  CD2 TYR A  36      23.550  30.349 -27.661  1.00  1.26           C  
ATOM    510  CE1 TYR A  36      21.425  30.387 -29.441  1.00  1.26           C  
ATOM    511  CE2 TYR A  36      23.688  29.775 -28.909  1.00  1.26           C  
ATOM    512  CZ  TYR A  36      22.633  29.793 -29.798  1.00  1.26           C  
ATOM    513  OH  TYR A  36      22.773  29.220 -31.043  1.00  1.26           O  
ATOM    514  H   TYR A  36      19.889  30.239 -25.406  1.00  1.26           H  
ATOM    515  HA  TYR A  36      22.796  29.802 -24.883  1.00  1.26           H  
ATOM    516 1HB  TYR A  36      21.346  32.250 -25.970  1.00  1.26           H  
ATOM    517 2HB  TYR A  36      23.084  32.132 -25.706  1.00  1.26           H  
ATOM    518  HD1 TYR A  36      20.346  31.425 -27.907  1.00  1.26           H  
ATOM    519  HD2 TYR A  36      24.382  30.332 -26.958  1.00  1.26           H  
ATOM    520  HE1 TYR A  36      20.591  30.400 -30.142  1.00  1.26           H  
ATOM    521  HE2 TYR A  36      24.631  29.307 -29.191  1.00  1.26           H  
ATOM    522  HH  TYR A  36      21.950  29.309 -31.530  1.00  1.26           H  
ATOM    523  N   GLY A  37      20.829  31.069 -22.757  1.00  1.16           N  
ATOM    524  CA  GLY A  37      20.744  31.736 -21.448  1.00  1.16           C  
ATOM    525  C   GLY A  37      20.343  33.221 -21.498  1.00  1.16           C  
ATOM    526  O   GLY A  37      20.378  33.909 -20.481  1.00  1.16           O  
ATOM    527  H   GLY A  37      20.051  30.519 -23.098  1.00  1.16           H  
ATOM    528 1HA  GLY A  37      20.034  31.195 -20.823  1.00  1.16           H  
ATOM    529 2HA  GLY A  37      21.710  31.660 -20.956  1.00  1.16           H  
ATOM    530  N   ASP A  38      19.944  33.703 -22.675  1.00  1.03           N  
ATOM    531  CA  ASP A  38      19.563  35.106 -22.881  1.00  1.03           C  
ATOM    532  C   ASP A  38      18.069  35.343 -22.656  1.00  1.03           C  
ATOM    533  O   ASP A  38      17.556  36.446 -22.837  1.00  1.03           O  
ATOM    534  CB  ASP A  38      19.911  35.534 -24.307  1.00  1.03           C  
ATOM    535  CG  ASP A  38      21.405  35.564 -24.587  1.00  1.03           C  
ATOM    536  OD1 ASP A  38      22.150  35.998 -23.741  1.00  1.03           O  
ATOM    537  OD2 ASP A  38      21.787  35.140 -25.651  1.00  1.03           O  
ATOM    538  H   ASP A  38      19.937  33.079 -23.465  1.00  1.03           H  
ATOM    539  HA  ASP A  38      20.120  35.723 -22.174  1.00  1.03           H  
ATOM    540 1HB  ASP A  38      19.438  34.850 -25.013  1.00  1.03           H  
ATOM    541 2HB  ASP A  38      19.503  36.527 -24.494  1.00  1.03           H  
ATOM    542  N   ASP A  39      17.371  34.282 -22.295  1.00  0.92           N  
ATOM    543  CA  ASP A  39      15.937  34.291 -22.074  1.00  0.92           C  
ATOM    544  C   ASP A  39      15.561  35.260 -20.945  1.00  0.92           C  
ATOM    545  O   ASP A  39      16.198  35.229 -19.886  1.00  0.92           O  
ATOM    546  CB  ASP A  39      15.458  32.904 -21.687  1.00  0.92           C  
ATOM    547  CG  ASP A  39      13.960  32.756 -21.751  1.00  0.92           C  
ATOM    548  OD1 ASP A  39      13.514  32.391 -22.791  1.00  0.92           O  
ATOM    549  OD2 ASP A  39      13.244  33.038 -20.823  1.00  0.92           O  
ATOM    550  H   ASP A  39      17.872  33.419 -22.157  1.00  0.92           H  
ATOM    551  HA  ASP A  39      15.468  34.562 -23.010  1.00  0.92           H  
ATOM    552 1HB  ASP A  39      15.912  32.162 -22.339  1.00  0.92           H  
ATOM    553 2HB  ASP A  39      15.787  32.679 -20.669  1.00  0.92           H  
ATOM    554  N   PRO A  40      14.510  36.087 -21.095  1.00  0.83           N  
ATOM    555  CA  PRO A  40      13.998  36.974 -20.069  1.00  0.83           C  
ATOM    556  C   PRO A  40      13.795  36.281 -18.722  1.00  0.83           C  
ATOM    557  O   PRO A  40      13.994  36.911 -17.690  1.00  0.83           O  
ATOM    558  CB  PRO A  40      12.658  37.413 -20.664  1.00  0.83           C  
ATOM    559  CG  PRO A  40      12.894  37.389 -22.154  1.00  0.83           C  
ATOM    560  CD  PRO A  40      13.786  36.188 -22.386  1.00  0.83           C  
ATOM    561  HA  PRO A  40      14.677  37.830 -19.966  1.00  0.83           H  
ATOM    562 1HB  PRO A  40      11.861  36.726 -20.340  1.00  0.83           H  
ATOM    563 2HB  PRO A  40      12.391  38.413 -20.287  1.00  0.83           H  
ATOM    564 1HG  PRO A  40      11.934  37.312 -22.687  1.00  0.83           H  
ATOM    565 2HG  PRO A  40      13.364  38.330 -22.478  1.00  0.83           H  
ATOM    566 1HD  PRO A  40      13.183  35.289 -22.584  1.00  0.83           H  
ATOM    567 2HD  PRO A  40      14.473  36.438 -23.207  1.00  0.83           H  
ATOM    568  N   VAL A  41      13.446  34.989 -18.700  1.00  0.76           N  
ATOM    569  CA  VAL A  41      13.252  34.309 -17.423  1.00  0.76           C  
ATOM    570  C   VAL A  41      14.566  34.207 -16.670  1.00  0.76           C  
ATOM    571  O   VAL A  41      14.600  34.311 -15.443  1.00  0.76           O  
ATOM    572  CB  VAL A  41      12.631  32.931 -17.610  1.00  0.76           C  
ATOM    573  CG1 VAL A  41      12.612  32.172 -16.298  1.00  0.76           C  
ATOM    574  CG2 VAL A  41      11.233  33.095 -18.136  1.00  0.76           C  
ATOM    575  H   VAL A  41      13.317  34.439 -19.558  1.00  0.76           H  
ATOM    576  HA  VAL A  41      12.556  34.904 -16.826  1.00  0.76           H  
ATOM    577  HB  VAL A  41      13.236  32.374 -18.309  1.00  0.76           H  
ATOM    578 1HG1 VAL A  41      12.180  31.193 -16.463  1.00  0.76           H  
ATOM    579 2HG1 VAL A  41      13.624  32.061 -15.933  1.00  0.76           H  
ATOM    580 3HG1 VAL A  41      12.018  32.717 -15.566  1.00  0.76           H  
ATOM    581 1HG2 VAL A  41      10.789  32.127 -18.286  1.00  0.76           H  
ATOM    582 2HG2 VAL A  41      10.639  33.664 -17.419  1.00  0.76           H  
ATOM    583 3HG2 VAL A  41      11.275  33.631 -19.085  1.00  0.76           H  
ATOM    584  N   THR A  42      15.650  33.940 -17.398  1.00  0.72           N  
ATOM    585  CA  THR A  42      16.954  33.832 -16.774  1.00  0.72           C  
ATOM    586  C   THR A  42      17.290  35.188 -16.205  1.00  0.72           C  
ATOM    587  O   THR A  42      17.767  35.304 -15.072  1.00  0.72           O  
ATOM    588  CB  THR A  42      18.019  33.330 -17.756  1.00  0.72           C  
ATOM    589  OG1 THR A  42      17.629  32.026 -18.227  1.00  0.72           O  
ATOM    590  CG2 THR A  42      19.352  33.197 -17.052  1.00  0.72           C  
ATOM    591  H   THR A  42      15.584  33.906 -18.411  1.00  0.72           H  
ATOM    592  HA  THR A  42      16.916  33.145 -15.958  1.00  0.72           H  
ATOM    593  HB  THR A  42      18.108  34.019 -18.600  1.00  0.72           H  
ATOM    594  HG1 THR A  42      17.487  31.456 -17.465  1.00  0.72           H  
ATOM    595 1HG2 THR A  42      20.096  32.823 -17.758  1.00  0.72           H  
ATOM    596 2HG2 THR A  42      19.664  34.172 -16.675  1.00  0.72           H  
ATOM    597 3HG2 THR A  42      19.251  32.499 -16.226  1.00  0.72           H  
ATOM    598  N   ALA A  43      17.010  36.231 -16.987  1.00  0.70           N  
ATOM    599  CA  ALA A  43      17.266  37.576 -16.506  1.00  0.70           C  
ATOM    600  C   ALA A  43      16.446  37.879 -15.242  1.00  0.70           C  
ATOM    601  O   ALA A  43      16.989  38.419 -14.277  1.00  0.70           O  
ATOM    602  CB  ALA A  43      16.938  38.588 -17.588  1.00  0.70           C  
ATOM    603  H   ALA A  43      16.625  36.062 -17.921  1.00  0.70           H  
ATOM    604  HA  ALA A  43      18.322  37.649 -16.253  1.00  0.70           H  
ATOM    605 1HB  ALA A  43      17.158  39.591 -17.224  1.00  0.70           H  
ATOM    606 2HB  ALA A  43      17.537  38.379 -18.474  1.00  0.70           H  
ATOM    607 3HB  ALA A  43      15.889  38.522 -17.838  1.00  0.70           H  
ATOM    608  N   GLU A  44      15.167  37.475 -15.212  1.00  0.69           N  
ATOM    609  CA  GLU A  44      14.326  37.719 -14.038  1.00  0.69           C  
ATOM    610  C   GLU A  44      14.850  36.971 -12.819  1.00  0.69           C  
ATOM    611  O   GLU A  44      14.872  37.507 -11.709  1.00  0.69           O  
ATOM    612  CB  GLU A  44      12.870  37.309 -14.315  1.00  0.69           C  
ATOM    613  CG  GLU A  44      12.109  38.226 -15.288  1.00  0.69           C  
ATOM    614  CD  GLU A  44      10.718  37.721 -15.638  1.00  0.69           C  
ATOM    615  OE1 GLU A  44      10.375  36.632 -15.239  1.00  0.69           O  
ATOM    616  OE2 GLU A  44      10.002  38.434 -16.304  1.00  0.69           O  
ATOM    617  H   GLU A  44      14.762  37.036 -16.035  1.00  0.69           H  
ATOM    618  HA  GLU A  44      14.348  38.787 -13.818  1.00  0.69           H  
ATOM    619 1HB  GLU A  44      12.855  36.302 -14.731  1.00  0.69           H  
ATOM    620 2HB  GLU A  44      12.317  37.281 -13.375  1.00  0.69           H  
ATOM    621 1HG  GLU A  44      12.015  39.209 -14.827  1.00  0.69           H  
ATOM    622 2HG  GLU A  44      12.687  38.345 -16.194  1.00  0.69           H  
ATOM    623  N   ALA A  45      15.297  35.734 -13.023  1.00  0.68           N  
ATOM    624  CA  ALA A  45      15.850  34.957 -11.928  1.00  0.68           C  
ATOM    625  C   ALA A  45      17.092  35.625 -11.390  1.00  0.68           C  
ATOM    626  O   ALA A  45      17.308  35.682 -10.176  1.00  0.68           O  
ATOM    627  CB  ALA A  45      16.180  33.576 -12.394  1.00  0.68           C  
ATOM    628  H   ALA A  45      15.229  35.320 -13.953  1.00  0.68           H  
ATOM    629  HA  ALA A  45      15.109  34.907 -11.132  1.00  0.68           H  
ATOM    630 1HB  ALA A  45      16.573  32.985 -11.572  1.00  0.68           H  
ATOM    631 2HB  ALA A  45      15.268  33.136 -12.760  1.00  0.68           H  
ATOM    632 3HB  ALA A  45      16.913  33.631 -13.194  1.00  0.68           H  
ATOM    633  N   ALA A  46      17.910  36.153 -12.299  1.00  0.69           N  
ATOM    634  CA  ALA A  46      19.110  36.836 -11.887  1.00  0.69           C  
ATOM    635  C   ALA A  46      18.734  38.047 -11.050  1.00  0.69           C  
ATOM    636  O   ALA A  46      19.332  38.289 -10.002  1.00  0.69           O  
ATOM    637  CB  ALA A  46      19.921  37.239 -13.101  1.00  0.69           C  
ATOM    638  H   ALA A  46      17.702  36.060 -13.295  1.00  0.69           H  
ATOM    639  HA  ALA A  46      19.697  36.160 -11.271  1.00  0.69           H  
ATOM    640 1HB  ALA A  46      20.827  37.736 -12.779  1.00  0.69           H  
ATOM    641 2HB  ALA A  46      20.174  36.345 -13.675  1.00  0.69           H  
ATOM    642 3HB  ALA A  46      19.341  37.909 -13.719  1.00  0.69           H  
ATOM    643  N   GLU A  47      17.690  38.782 -11.458  1.00  0.69           N  
ATOM    644  CA  GLU A  47      17.271  39.943 -10.684  1.00  0.69           C  
ATOM    645  C   GLU A  47      16.784  39.522  -9.301  1.00  0.69           C  
ATOM    646  O   GLU A  47      17.078  40.188  -8.302  1.00  0.69           O  
ATOM    647  CB  GLU A  47      16.177  40.749 -11.410  1.00  0.69           C  
ATOM    648  CG  GLU A  47      16.654  41.502 -12.660  1.00  0.69           C  
ATOM    649  CD  GLU A  47      15.556  42.297 -13.358  1.00  0.69           C  
ATOM    650  OE1 GLU A  47      14.421  42.222 -12.946  1.00  0.69           O  
ATOM    651  OE2 GLU A  47      15.870  42.982 -14.305  1.00  0.69           O  
ATOM    652  H   GLU A  47      17.218  38.549 -12.334  1.00  0.69           H  
ATOM    653  HA  GLU A  47      18.134  40.594 -10.553  1.00  0.69           H  
ATOM    654 1HB  GLU A  47      15.379  40.075 -11.716  1.00  0.69           H  
ATOM    655 2HB  GLU A  47      15.745  41.474 -10.722  1.00  0.69           H  
ATOM    656 1HG  GLU A  47      17.450  42.185 -12.369  1.00  0.69           H  
ATOM    657 2HG  GLU A  47      17.075  40.784 -13.359  1.00  0.69           H  
ATOM    658  N   ALA A  48      16.065  38.395  -9.220  1.00  0.71           N  
ATOM    659  CA  ALA A  48      15.569  37.918  -7.931  1.00  0.71           C  
ATOM    660  C   ALA A  48      16.735  37.613  -6.985  1.00  0.71           C  
ATOM    661  O   ALA A  48      16.694  37.968  -5.799  1.00  0.71           O  
ATOM    662  CB  ALA A  48      14.713  36.677  -8.135  1.00  0.71           C  
ATOM    663  H   ALA A  48      15.826  37.893 -10.076  1.00  0.71           H  
ATOM    664  HA  ALA A  48      14.961  38.703  -7.489  1.00  0.71           H  
ATOM    665 1HB  ALA A  48      14.325  36.341  -7.178  1.00  0.71           H  
ATOM    666 2HB  ALA A  48      13.879  36.913  -8.803  1.00  0.71           H  
ATOM    667 3HB  ALA A  48      15.314  35.888  -8.578  1.00  0.71           H  
ATOM    668  N   LEU A  49      17.791  37.003  -7.522  1.00  0.75           N  
ATOM    669  CA  LEU A  49      18.986  36.688  -6.750  1.00  0.75           C  
ATOM    670  C   LEU A  49      19.756  37.950  -6.364  1.00  0.75           C  
ATOM    671  O   LEU A  49      20.165  38.120  -5.214  1.00  0.75           O  
ATOM    672  CB  LEU A  49      19.841  35.714  -7.573  1.00  0.75           C  
ATOM    673  CG  LEU A  49      19.268  34.283  -7.668  1.00  0.75           C  
ATOM    674  CD1 LEU A  49      19.969  33.489  -8.743  1.00  0.75           C  
ATOM    675  CD2 LEU A  49      19.486  33.614  -6.328  1.00  0.75           C  
ATOM    676  H   LEU A  49      17.749  36.724  -8.508  1.00  0.75           H  
ATOM    677  HA  LEU A  49      18.673  36.183  -5.835  1.00  0.75           H  
ATOM    678 1HB  LEU A  49      19.920  36.104  -8.587  1.00  0.75           H  
ATOM    679 2HB  LEU A  49      20.827  35.662  -7.152  1.00  0.75           H  
ATOM    680  HG  LEU A  49      18.200  34.323  -7.903  1.00  0.75           H  
ATOM    681 1HD1 LEU A  49      19.557  32.482  -8.773  1.00  0.75           H  
ATOM    682 2HD1 LEU A  49      19.804  33.976  -9.696  1.00  0.75           H  
ATOM    683 3HD1 LEU A  49      21.026  33.438  -8.537  1.00  0.75           H  
ATOM    684 1HD2 LEU A  49      19.086  32.605  -6.356  1.00  0.75           H  
ATOM    685 2HD2 LEU A  49      20.549  33.574  -6.098  1.00  0.75           H  
ATOM    686 3HD2 LEU A  49      18.976  34.191  -5.567  1.00  0.75           H  
ATOM    687  N   ARG A  50      19.907  38.880  -7.303  1.00  0.80           N  
ATOM    688  CA  ARG A  50      20.599  40.125  -6.997  1.00  0.80           C  
ATOM    689  C   ARG A  50      19.855  40.887  -5.915  1.00  0.80           C  
ATOM    690  O   ARG A  50      20.465  41.498  -5.039  1.00  0.80           O  
ATOM    691  CB  ARG A  50      20.724  41.002  -8.218  1.00  0.80           C  
ATOM    692  CG  ARG A  50      21.646  40.479  -9.277  1.00  0.80           C  
ATOM    693  CD  ARG A  50      21.839  41.463 -10.313  1.00  0.80           C  
ATOM    694  NE  ARG A  50      22.546  40.952 -11.435  1.00  0.80           N  
ATOM    695  CZ  ARG A  50      21.999  40.567 -12.585  1.00  0.80           C  
ATOM    696  NH1 ARG A  50      20.706  40.668 -12.756  1.00  0.80           N  
ATOM    697  NH2 ARG A  50      22.796  40.106 -13.524  1.00  0.80           N  
ATOM    698  H   ARG A  50      19.557  38.718  -8.244  1.00  0.80           H  
ATOM    699  HA  ARG A  50      21.599  39.886  -6.638  1.00  0.80           H  
ATOM    700 1HB  ARG A  50      19.742  41.133  -8.670  1.00  0.80           H  
ATOM    701 2HB  ARG A  50      21.085  41.984  -7.923  1.00  0.80           H  
ATOM    702 1HG  ARG A  50      22.603  40.280  -8.824  1.00  0.80           H  
ATOM    703 2HG  ARG A  50      21.274  39.581  -9.718  1.00  0.80           H  
ATOM    704 1HD  ARG A  50      20.887  41.866 -10.648  1.00  0.80           H  
ATOM    705 2HD  ARG A  50      22.431  42.233  -9.887  1.00  0.80           H  
ATOM    706  HE  ARG A  50      23.554  40.862 -11.363  1.00  0.80           H  
ATOM    707 1HH1 ARG A  50      20.154  41.037 -11.996  1.00  0.80           H  
ATOM    708 2HH1 ARG A  50      20.277  40.404 -13.630  1.00  0.80           H  
ATOM    709 1HH2 ARG A  50      23.805  40.078 -13.305  1.00  0.80           H  
ATOM    710 2HH2 ARG A  50      22.433  39.811 -14.417  1.00  0.80           H  
ATOM    711  N   THR A  51      18.521  40.855  -5.974  1.00  0.87           N  
ATOM    712  CA  THR A  51      17.694  41.543  -5.002  1.00  0.87           C  
ATOM    713  C   THR A  51      17.865  40.922  -3.627  1.00  0.87           C  
ATOM    714  O   THR A  51      18.095  41.632  -2.648  1.00  0.87           O  
ATOM    715  CB  THR A  51      16.208  41.487  -5.399  1.00  0.87           C  
ATOM    716  OG1 THR A  51      16.031  42.122  -6.676  1.00  0.87           O  
ATOM    717  CG2 THR A  51      15.359  42.187  -4.357  1.00  0.87           C  
ATOM    718  H   THR A  51      18.058  40.360  -6.736  1.00  0.87           H  
ATOM    719  HA  THR A  51      18.007  42.585  -4.952  1.00  0.87           H  
ATOM    720  HB  THR A  51      15.895  40.447  -5.479  1.00  0.87           H  
ATOM    721  HG1 THR A  51      16.487  41.578  -7.361  1.00  0.87           H  
ATOM    722 1HG2 THR A  51      14.313  42.136  -4.652  1.00  0.87           H  
ATOM    723 2HG2 THR A  51      15.491  41.694  -3.394  1.00  0.87           H  
ATOM    724 3HG2 THR A  51      15.665  43.229  -4.279  1.00  0.87           H  
ATOM    725  N   ALA A  52      17.824  39.586  -3.563  1.00  0.97           N  
ATOM    726  CA  ALA A  52      17.939  38.863  -2.303  1.00  0.97           C  
ATOM    727  C   ALA A  52      19.238  39.194  -1.586  1.00  0.97           C  
ATOM    728  O   ALA A  52      19.250  39.358  -0.365  1.00  0.97           O  
ATOM    729  CB  ALA A  52      17.867  37.367  -2.565  1.00  0.97           C  
ATOM    730  H   ALA A  52      17.643  39.053  -4.415  1.00  0.97           H  
ATOM    731  HA  ALA A  52      17.111  39.161  -1.662  1.00  0.97           H  
ATOM    732 1HB  ALA A  52      17.927  36.821  -1.623  1.00  0.97           H  
ATOM    733 2HB  ALA A  52      16.926  37.156  -3.060  1.00  0.97           H  
ATOM    734 3HB  ALA A  52      18.691  37.071  -3.210  1.00  0.97           H  
ATOM    735  N   PHE A  53      20.309  39.362  -2.356  1.00  1.07           N  
ATOM    736  CA  PHE A  53      21.613  39.690  -1.806  1.00  1.07           C  
ATOM    737  C   PHE A  53      22.014  41.149  -2.001  1.00  1.07           C  
ATOM    738  O   PHE A  53      23.202  41.482  -1.925  1.00  1.07           O  
ATOM    739  CB  PHE A  53      22.641  38.755  -2.413  1.00  1.07           C  
ATOM    740  CG  PHE A  53      22.390  37.372  -1.979  1.00  1.07           C  
ATOM    741  CD1 PHE A  53      21.656  36.504  -2.764  1.00  1.07           C  
ATOM    742  CD2 PHE A  53      22.863  36.935  -0.775  1.00  1.07           C  
ATOM    743  CE1 PHE A  53      21.403  35.241  -2.368  1.00  1.07           C  
ATOM    744  CE2 PHE A  53      22.616  35.678  -0.374  1.00  1.07           C  
ATOM    745  CZ  PHE A  53      21.880  34.822  -1.182  1.00  1.07           C  
ATOM    746  H   PHE A  53      20.222  39.198  -3.362  1.00  1.07           H  
ATOM    747  HA  PHE A  53      21.581  39.500  -0.733  1.00  1.07           H  
ATOM    748 1HB  PHE A  53      22.579  38.798  -3.505  1.00  1.07           H  
ATOM    749 2HB  PHE A  53      23.645  39.047  -2.111  1.00  1.07           H  
ATOM    750  HD1 PHE A  53      21.281  36.845  -3.703  1.00  1.07           H  
ATOM    751  HD2 PHE A  53      23.438  37.610  -0.134  1.00  1.07           H  
ATOM    752  HE1 PHE A  53      20.825  34.575  -3.002  1.00  1.07           H  
ATOM    753  HE2 PHE A  53      22.999  35.357   0.591  1.00  1.07           H  
ATOM    754  HZ  PHE A  53      21.685  33.820  -0.875  1.00  1.07           H  
ATOM    755  N   GLU A  54      21.043  42.006  -2.337  1.00  1.16           N  
ATOM    756  CA  GLU A  54      21.251  43.442  -2.510  1.00  1.16           C  
ATOM    757  C   GLU A  54      22.520  43.774  -3.290  1.00  1.16           C  
ATOM    758  O   GLU A  54      23.293  44.646  -2.880  1.00  1.16           O  
ATOM    759  CB  GLU A  54      21.239  44.157  -1.164  1.00  1.16           C  
ATOM    760  CG  GLU A  54      19.913  44.005  -0.393  1.00  1.16           C  
ATOM    761  CD  GLU A  54      19.825  44.838   0.866  1.00  1.16           C  
ATOM    762  OE1 GLU A  54      20.062  46.021   0.794  1.00  1.16           O  
ATOM    763  OE2 GLU A  54      19.518  44.289   1.899  1.00  1.16           O  
ATOM    764  H   GLU A  54      20.086  41.667  -2.422  1.00  1.16           H  
ATOM    765  HA  GLU A  54      20.407  43.820  -3.089  1.00  1.16           H  
ATOM    766 1HB  GLU A  54      22.027  43.762  -0.560  1.00  1.16           H  
ATOM    767 2HB  GLU A  54      21.432  45.218  -1.309  1.00  1.16           H  
ATOM    768 1HG  GLU A  54      19.090  44.275  -1.056  1.00  1.16           H  
ATOM    769 2HG  GLU A  54      19.791  42.951  -0.131  1.00  1.16           H  
ATOM    770  N   SER A  55      22.724  43.099  -4.419  1.00  1.19           N  
ATOM    771  CA  SER A  55      23.914  43.290  -5.237  1.00  1.19           C  
ATOM    772  C   SER A  55      23.596  43.499  -6.733  1.00  1.19           C  
ATOM    773  O   SER A  55      23.928  42.642  -7.554  1.00  1.19           O  
ATOM    774  CB  SER A  55      24.827  42.087  -5.047  1.00  1.19           C  
ATOM    775  OG  SER A  55      25.254  41.958  -3.700  1.00  1.19           O  
ATOM    776  H   SER A  55      22.021  42.412  -4.688  1.00  1.19           H  
ATOM    777  HA  SER A  55      24.443  44.166  -4.866  1.00  1.19           H  
ATOM    778 1HB  SER A  55      24.292  41.181  -5.346  1.00  1.19           H  
ATOM    779 2HB  SER A  55      25.693  42.185  -5.697  1.00  1.19           H  
ATOM    780  HG  SER A  55      24.441  41.850  -3.136  1.00  1.19           H  
ATOM    781  N   PRO A  56      22.988  44.649  -7.121  1.00  1.16           N  
ATOM    782  CA  PRO A  56      22.437  44.981  -8.439  1.00  1.16           C  
ATOM    783  C   PRO A  56      23.339  44.754  -9.651  1.00  1.16           C  
ATOM    784  O   PRO A  56      22.840  44.509 -10.747  1.00  1.16           O  
ATOM    785  CB  PRO A  56      22.182  46.487  -8.311  1.00  1.16           C  
ATOM    786  CG  PRO A  56      21.924  46.709  -6.863  1.00  1.16           C  
ATOM    787  CD  PRO A  56      22.874  45.784  -6.163  1.00  1.16           C  
ATOM    788  HA  PRO A  56      21.486  44.444  -8.569  1.00  1.16           H  
ATOM    789 1HB  PRO A  56      23.053  47.048  -8.681  1.00  1.16           H  
ATOM    790 2HB  PRO A  56      21.330  46.773  -8.943  1.00  1.16           H  
ATOM    791 1HG  PRO A  56      22.095  47.766  -6.606  1.00  1.16           H  
ATOM    792 2HG  PRO A  56      20.872  46.492  -6.626  1.00  1.16           H  
ATOM    793 1HD  PRO A  56      23.852  46.264  -5.999  1.00  1.16           H  
ATOM    794 2HD  PRO A  56      22.397  45.516  -5.250  1.00  1.16           H  
ATOM    795  N   GLY A  57      24.652  44.874  -9.483  1.00  1.08           N  
ATOM    796  CA  GLY A  57      25.561  44.694 -10.612  1.00  1.08           C  
ATOM    797  C   GLY A  57      26.168  43.293 -10.731  1.00  1.08           C  
ATOM    798  O   GLY A  57      27.019  43.065 -11.592  1.00  1.08           O  
ATOM    799  H   GLY A  57      25.034  45.081  -8.574  1.00  1.08           H  
ATOM    800 1HA  GLY A  57      25.032  44.930 -11.535  1.00  1.08           H  
ATOM    801 2HA  GLY A  57      26.366  45.423 -10.530  1.00  1.08           H  
ATOM    802  N   ALA A  58      25.766  42.363  -9.866  1.00  0.97           N  
ATOM    803  CA  ALA A  58      26.381  41.033  -9.873  1.00  0.97           C  
ATOM    804  C   ALA A  58      26.156  40.256 -11.168  1.00  0.97           C  
ATOM    805  O   ALA A  58      25.092  40.325 -11.793  1.00  0.97           O  
ATOM    806  CB  ALA A  58      25.876  40.202  -8.713  1.00  0.97           C  
ATOM    807  H   ALA A  58      25.051  42.577  -9.172  1.00  0.97           H  
ATOM    808  HA  ALA A  58      27.452  41.182  -9.759  1.00  0.97           H  
ATOM    809 1HB  ALA A  58      26.387  39.237  -8.712  1.00  0.97           H  
ATOM    810 2HB  ALA A  58      26.079  40.725  -7.781  1.00  0.97           H  
ATOM    811 3HB  ALA A  58      24.820  40.046  -8.815  1.00  0.97           H  
ATOM    812  N   ASP A  59      27.156  39.474 -11.550  1.00  0.87           N  
ATOM    813  CA  ASP A  59      27.042  38.597 -12.713  1.00  0.87           C  
ATOM    814  C   ASP A  59      26.491  37.258 -12.229  1.00  0.87           C  
ATOM    815  O   ASP A  59      27.120  36.592 -11.406  1.00  0.87           O  
ATOM    816  CB  ASP A  59      28.381  38.421 -13.441  1.00  0.87           C  
ATOM    817  CG  ASP A  59      28.282  37.625 -14.767  1.00  0.87           C  
ATOM    818  OD1 ASP A  59      27.232  37.133 -15.063  1.00  0.87           O  
ATOM    819  OD2 ASP A  59      29.272  37.520 -15.464  1.00  0.87           O  
ATOM    820  H   ASP A  59      27.999  39.472 -10.978  1.00  0.87           H  
ATOM    821  HA  ASP A  59      26.329  39.029 -13.415  1.00  0.87           H  
ATOM    822 1HB  ASP A  59      28.809  39.403 -13.654  1.00  0.87           H  
ATOM    823 2HB  ASP A  59      29.070  37.901 -12.804  1.00  0.87           H  
ATOM    824  N   VAL A  60      25.269  36.914 -12.618  1.00  0.80           N  
ATOM    825  CA  VAL A  60      24.675  35.695 -12.086  1.00  0.80           C  
ATOM    826  C   VAL A  60      24.689  34.567 -13.111  1.00  0.80           C  
ATOM    827  O   VAL A  60      24.209  34.717 -14.238  1.00  0.80           O  
ATOM    828  CB  VAL A  60      23.240  35.931 -11.608  1.00  0.80           C  
ATOM    829  CG1 VAL A  60      22.656  34.619 -11.068  1.00  0.80           C  
ATOM    830  CG2 VAL A  60      23.224  37.043 -10.556  1.00  0.80           C  
ATOM    831  H   VAL A  60      24.780  37.476 -13.298  1.00  0.80           H  
ATOM    832  HA  VAL A  60      25.253  35.382 -11.226  1.00  0.80           H  
ATOM    833  HB  VAL A  60      22.631  36.225 -12.450  1.00  0.80           H  
ATOM    834 1HG1 VAL A  60      21.645  34.790 -10.754  1.00  0.80           H  
ATOM    835 2HG1 VAL A  60      22.665  33.856 -11.845  1.00  0.80           H  
ATOM    836 3HG1 VAL A  60      23.249  34.277 -10.221  1.00  0.80           H  
ATOM    837 1HG2 VAL A  60      22.197  37.216 -10.219  1.00  0.80           H  
ATOM    838 2HG2 VAL A  60      23.836  36.747  -9.732  1.00  0.80           H  
ATOM    839 3HG2 VAL A  60      23.624  37.963 -10.988  1.00  0.80           H  
ATOM    840  N   LEU A  61      25.235  33.433 -12.694  1.00  0.78           N  
ATOM    841  CA  LEU A  61      25.359  32.260 -13.537  1.00  0.78           C  
ATOM    842  C   LEU A  61      24.597  31.123 -12.906  1.00  0.78           C  
ATOM    843  O   LEU A  61      24.511  31.027 -11.688  1.00  0.78           O  
ATOM    844  CB  LEU A  61      26.817  31.827 -13.667  1.00  0.78           C  
ATOM    845  CG  LEU A  61      27.753  32.788 -14.315  1.00  0.78           C  
ATOM    846  CD1 LEU A  61      28.330  33.737 -13.239  1.00  0.78           C  
ATOM    847  CD2 LEU A  61      28.816  31.990 -15.014  1.00  0.78           C  
ATOM    848  H   LEU A  61      25.607  33.409 -11.747  1.00  0.78           H  
ATOM    849  HA  LEU A  61      24.939  32.471 -14.518  1.00  0.78           H  
ATOM    850 1HB  LEU A  61      27.197  31.632 -12.682  1.00  0.78           H  
ATOM    851 2HB  LEU A  61      26.854  30.900 -14.225  1.00  0.78           H  
ATOM    852  HG  LEU A  61      27.219  33.401 -15.037  1.00  0.78           H  
ATOM    853 1HD1 LEU A  61      29.015  34.445 -13.708  1.00  0.78           H  
ATOM    854 2HD1 LEU A  61      27.532  34.289 -12.753  1.00  0.78           H  
ATOM    855 3HD1 LEU A  61      28.857  33.156 -12.493  1.00  0.78           H  
ATOM    856 1HD2 LEU A  61      29.507  32.646 -15.500  1.00  0.78           H  
ATOM    857 2HD2 LEU A  61      29.331  31.373 -14.295  1.00  0.78           H  
ATOM    858 3HD2 LEU A  61      28.359  31.366 -15.754  1.00  0.78           H  
ATOM    859  N   PHE A  62      24.060  30.241 -13.712  1.00  0.79           N  
ATOM    860  CA  PHE A  62      23.361  29.101 -13.148  1.00  0.79           C  
ATOM    861  C   PHE A  62      24.136  27.805 -13.391  1.00  0.79           C  
ATOM    862  O   PHE A  62      24.924  27.689 -14.340  1.00  0.79           O  
ATOM    863  CB  PHE A  62      21.935  29.061 -13.684  1.00  0.79           C  
ATOM    864  CG  PHE A  62      21.092  30.265 -13.216  1.00  0.79           C  
ATOM    865  CD1 PHE A  62      21.118  31.474 -13.919  1.00  0.79           C  
ATOM    866  CD2 PHE A  62      20.293  30.193 -12.081  1.00  0.79           C  
ATOM    867  CE1 PHE A  62      20.372  32.567 -13.492  1.00  0.79           C  
ATOM    868  CE2 PHE A  62      19.552  31.291 -11.667  1.00  0.79           C  
ATOM    869  CZ  PHE A  62      19.599  32.469 -12.372  1.00  0.79           C  
ATOM    870  H   PHE A  62      24.127  30.354 -14.713  1.00  0.79           H  
ATOM    871  HA  PHE A  62      23.282  29.230 -12.071  1.00  0.79           H  
ATOM    872 1HB  PHE A  62      21.954  29.068 -14.757  1.00  0.79           H  
ATOM    873 2HB  PHE A  62      21.442  28.143 -13.363  1.00  0.79           H  
ATOM    874  HD1 PHE A  62      21.738  31.557 -14.813  1.00  0.79           H  
ATOM    875  HD2 PHE A  62      20.261  29.261 -11.514  1.00  0.79           H  
ATOM    876  HE1 PHE A  62      20.408  33.507 -14.047  1.00  0.79           H  
ATOM    877  HE2 PHE A  62      18.936  31.230 -10.781  1.00  0.79           H  
ATOM    878  HZ  PHE A  62      19.026  33.325 -12.037  1.00  0.79           H  
ATOM    879  N   ALA A  63      23.944  26.841 -12.500  1.00  0.83           N  
ATOM    880  CA  ALA A  63      24.614  25.549 -12.586  1.00  0.83           C  
ATOM    881  C   ALA A  63      23.651  24.448 -12.153  1.00  0.83           C  
ATOM    882  O   ALA A  63      22.678  24.702 -11.440  1.00  0.83           O  
ATOM    883  CB  ALA A  63      25.874  25.558 -11.713  1.00  0.83           C  
ATOM    884  H   ALA A  63      23.326  27.018 -11.708  1.00  0.83           H  
ATOM    885  HA  ALA A  63      24.894  25.368 -13.626  1.00  0.83           H  
ATOM    886 1HB  ALA A  63      26.382  24.595 -11.786  1.00  0.83           H  
ATOM    887 2HB  ALA A  63      26.547  26.348 -12.052  1.00  0.83           H  
ATOM    888 3HB  ALA A  63      25.590  25.740 -10.679  1.00  0.83           H  
ATOM    889  N   PHE A  64      23.911  23.219 -12.591  1.00  0.87           N  
ATOM    890  CA  PHE A  64      23.042  22.086 -12.245  1.00  0.87           C  
ATOM    891  C   PHE A  64      23.105  21.628 -10.794  1.00  0.87           C  
ATOM    892  O   PHE A  64      22.163  21.008 -10.300  1.00  0.87           O  
ATOM    893  CB  PHE A  64      23.380  20.886 -13.106  1.00  0.87           C  
ATOM    894  CG  PHE A  64      22.895  20.965 -14.518  1.00  0.87           C  
ATOM    895  CD1 PHE A  64      23.783  21.160 -15.550  1.00  0.87           C  
ATOM    896  CD2 PHE A  64      21.546  20.820 -14.812  1.00  0.87           C  
ATOM    897  CE1 PHE A  64      23.355  21.202 -16.860  1.00  0.87           C  
ATOM    898  CE2 PHE A  64      21.105  20.858 -16.116  1.00  0.87           C  
ATOM    899  CZ  PHE A  64      22.014  21.043 -17.145  1.00  0.87           C  
ATOM    900  H   PHE A  64      24.715  23.063 -13.185  1.00  0.87           H  
ATOM    901  HA  PHE A  64      22.011  22.382 -12.454  1.00  0.87           H  
ATOM    902 1HB  PHE A  64      24.464  20.755 -13.127  1.00  0.87           H  
ATOM    903 2HB  PHE A  64      22.959  19.991 -12.652  1.00  0.87           H  
ATOM    904  HD1 PHE A  64      24.832  21.269 -15.313  1.00  0.87           H  
ATOM    905  HD2 PHE A  64      20.835  20.668 -13.996  1.00  0.87           H  
ATOM    906  HE1 PHE A  64      24.078  21.351 -17.664  1.00  0.87           H  
ATOM    907  HE2 PHE A  64      20.044  20.738 -16.338  1.00  0.87           H  
ATOM    908  HZ  PHE A  64      21.667  21.067 -18.175  1.00  0.87           H  
ATOM    909  N   THR A  65      24.229  21.865 -10.138  1.00  0.90           N  
ATOM    910  CA  THR A  65      24.388  21.436  -8.756  1.00  0.90           C  
ATOM    911  C   THR A  65      25.431  22.292  -8.039  1.00  0.90           C  
ATOM    912  O   THR A  65      26.383  22.775  -8.658  1.00  0.90           O  
ATOM    913  CB  THR A  65      24.752  19.941  -8.676  1.00  0.90           C  
ATOM    914  OG1 THR A  65      24.745  19.510  -7.303  1.00  0.90           O  
ATOM    915  CG2 THR A  65      26.121  19.711  -9.265  1.00  0.90           C  
ATOM    916  H   THR A  65      24.967  22.373 -10.596  1.00  0.90           H  
ATOM    917  HA  THR A  65      23.433  21.568  -8.247  1.00  0.90           H  
ATOM    918  HB  THR A  65      24.017  19.359  -9.234  1.00  0.90           H  
ATOM    919  HG1 THR A  65      23.834  19.499  -6.984  1.00  0.90           H  
ATOM    920 1HG2 THR A  65      26.373  18.654  -9.207  1.00  0.90           H  
ATOM    921 2HG2 THR A  65      26.132  20.032 -10.310  1.00  0.90           H  
ATOM    922 3HG2 THR A  65      26.821  20.278  -8.704  1.00  0.90           H  
ATOM    923  N   GLY A  66      25.306  22.373  -6.719  1.00  0.89           N  
ATOM    924  CA  GLY A  66      26.215  23.101  -5.843  1.00  0.89           C  
ATOM    925  C   GLY A  66      27.661  22.669  -5.962  1.00  0.89           C  
ATOM    926  O   GLY A  66      28.557  23.506  -5.870  1.00  0.89           O  
ATOM    927  H   GLY A  66      24.453  21.984  -6.322  1.00  0.89           H  
ATOM    928 1HA  GLY A  66      26.130  24.164  -6.053  1.00  0.89           H  
ATOM    929 2HA  GLY A  66      25.883  22.971  -4.814  1.00  0.89           H  
ATOM    930  N   THR A  67      27.908  21.385  -6.208  1.00  0.86           N  
ATOM    931  CA  THR A  67      29.290  20.950  -6.349  1.00  0.86           C  
ATOM    932  C   THR A  67      29.906  21.677  -7.534  1.00  0.86           C  
ATOM    933  O   THR A  67      30.964  22.295  -7.431  1.00  0.86           O  
ATOM    934  CB  THR A  67      29.379  19.430  -6.581  1.00  0.86           C  
ATOM    935  OG1 THR A  67      28.855  18.729  -5.445  1.00  0.86           O  
ATOM    936  CG2 THR A  67      30.808  19.023  -6.826  1.00  0.86           C  
ATOM    937  H   THR A  67      27.139  20.730  -6.288  1.00  0.86           H  
ATOM    938  HA  THR A  67      29.850  21.216  -5.448  1.00  0.86           H  
ATOM    939  HB  THR A  67      28.783  19.167  -7.453  1.00  0.86           H  
ATOM    940  HG1 THR A  67      28.796  17.791  -5.649  1.00  0.86           H  
ATOM    941 1HG2 THR A  67      30.861  17.949  -6.999  1.00  0.86           H  
ATOM    942 2HG2 THR A  67      31.178  19.548  -7.696  1.00  0.86           H  
ATOM    943 3HG2 THR A  67      31.415  19.280  -5.971  1.00  0.86           H  
ATOM    944  N   ALA A  68      29.210  21.638  -8.662  1.00  0.80           N  
ATOM    945  CA  ALA A  68      29.669  22.300  -9.859  1.00  0.80           C  
ATOM    946  C   ALA A  68      29.750  23.791  -9.651  1.00  0.80           C  
ATOM    947  O   ALA A  68      30.704  24.423 -10.088  1.00  0.80           O  
ATOM    948  CB  ALA A  68      28.741  22.006 -11.001  1.00  0.80           C  
ATOM    949  H   ALA A  68      28.334  21.144  -8.679  1.00  0.80           H  
ATOM    950  HA  ALA A  68      30.664  21.930 -10.095  1.00  0.80           H  
ATOM    951 1HB  ALA A  68      29.111  22.500 -11.893  1.00  0.80           H  
ATOM    952 2HB  ALA A  68      28.697  20.932 -11.157  1.00  0.80           H  
ATOM    953 3HB  ALA A  68      27.747  22.376 -10.769  1.00  0.80           H  
ATOM    954  N   ALA A  69      28.768  24.369  -8.949  1.00  0.75           N  
ATOM    955  CA  ALA A  69      28.788  25.808  -8.740  1.00  0.75           C  
ATOM    956  C   ALA A  69      30.045  26.217  -7.989  1.00  0.75           C  
ATOM    957  O   ALA A  69      30.694  27.209  -8.332  1.00  0.75           O  
ATOM    958  CB  ALA A  69      27.561  26.259  -7.963  1.00  0.75           C  
ATOM    959  H   ALA A  69      27.991  23.807  -8.604  1.00  0.75           H  
ATOM    960  HA  ALA A  69      28.791  26.285  -9.715  1.00  0.75           H  
ATOM    961 1HB  ALA A  69      27.584  27.336  -7.834  1.00  0.75           H  
ATOM    962 2HB  ALA A  69      26.661  25.975  -8.503  1.00  0.75           H  
ATOM    963 3HB  ALA A  69      27.567  25.783  -6.990  1.00  0.75           H  
ATOM    964  N   ASN A  70      30.428  25.426  -6.987  1.00  0.70           N  
ATOM    965  CA  ASN A  70      31.622  25.733  -6.228  1.00  0.70           C  
ATOM    966  C   ASN A  70      32.877  25.535  -7.054  1.00  0.70           C  
ATOM    967  O   ASN A  70      33.797  26.355  -7.010  1.00  0.70           O  
ATOM    968  CB  ASN A  70      31.712  24.886  -4.985  1.00  0.70           C  
ATOM    969  CG  ASN A  70      30.794  25.266  -3.894  1.00  0.70           C  
ATOM    970  OD1 ASN A  70      30.210  26.372  -3.854  1.00  0.70           O  
ATOM    971  ND2 ASN A  70      30.687  24.357  -2.955  1.00  0.70           N  
ATOM    972  H   ASN A  70      29.862  24.615  -6.729  1.00  0.70           H  
ATOM    973  HA  ASN A  70      31.584  26.782  -5.941  1.00  0.70           H  
ATOM    974 1HB  ASN A  70      31.502  23.843  -5.253  1.00  0.70           H  
ATOM    975 2HB  ASN A  70      32.733  24.912  -4.602  1.00  0.70           H  
ATOM    976 1HD2 ASN A  70      30.133  24.520  -2.116  1.00  0.70           H  
ATOM    977 2HD2 ASN A  70      31.186  23.470  -3.050  1.00  0.70           H  
ATOM    978  N   ILE A  71      32.901  24.480  -7.862  1.00  0.67           N  
ATOM    979  CA  ILE A  71      34.070  24.212  -8.676  1.00  0.67           C  
ATOM    980  C   ILE A  71      34.262  25.333  -9.684  1.00  0.67           C  
ATOM    981  O   ILE A  71      35.378  25.811  -9.870  1.00  0.67           O  
ATOM    982  CB  ILE A  71      33.959  22.879  -9.412  1.00  0.67           C  
ATOM    983  CG1 ILE A  71      33.987  21.735  -8.454  1.00  0.67           C  
ATOM    984  CG2 ILE A  71      35.137  22.763 -10.335  1.00  0.67           C  
ATOM    985  CD1 ILE A  71      33.593  20.437  -9.081  1.00  0.67           C  
ATOM    986  H   ILE A  71      32.114  23.827  -7.869  1.00  0.67           H  
ATOM    987  HA  ILE A  71      34.943  24.176  -8.030  1.00  0.67           H  
ATOM    988  HB  ILE A  71      33.025  22.843  -9.964  1.00  0.67           H  
ATOM    989 1HG1 ILE A  71      34.977  21.641  -8.081  1.00  0.67           H  
ATOM    990 2HG1 ILE A  71      33.328  21.945  -7.618  1.00  0.67           H  
ATOM    991 1HG2 ILE A  71      35.095  21.827 -10.887  1.00  0.67           H  
ATOM    992 2HG2 ILE A  71      35.098  23.592 -11.009  1.00  0.67           H  
ATOM    993 3HG2 ILE A  71      36.053  22.800  -9.767  1.00  0.67           H  
ATOM    994 1HD1 ILE A  71      33.644  19.644  -8.336  1.00  0.67           H  
ATOM    995 2HD1 ILE A  71      32.575  20.517  -9.458  1.00  0.67           H  
ATOM    996 3HD1 ILE A  71      34.270  20.211  -9.903  1.00  0.67           H  
ATOM    997  N   ILE A  72      33.175  25.756 -10.329  1.00  0.65           N  
ATOM    998  CA  ILE A  72      33.216  26.828 -11.311  1.00  0.65           C  
ATOM    999  C   ILE A  72      33.671  28.132 -10.673  1.00  0.65           C  
ATOM   1000  O   ILE A  72      34.546  28.824 -11.206  1.00  0.65           O  
ATOM   1001  CB  ILE A  72      31.819  27.065 -11.924  1.00  0.65           C  
ATOM   1002  CG1 ILE A  72      31.377  25.904 -12.775  1.00  0.65           C  
ATOM   1003  CG2 ILE A  72      31.810  28.372 -12.748  1.00  0.65           C  
ATOM   1004  CD1 ILE A  72      29.884  25.959 -13.104  1.00  0.65           C  
ATOM   1005  H   ILE A  72      32.280  25.315 -10.128  1.00  0.65           H  
ATOM   1006  HA  ILE A  72      33.917  26.546 -12.090  1.00  0.65           H  
ATOM   1007  HB  ILE A  72      31.112  27.133 -11.116  1.00  0.65           H  
ATOM   1008 1HG1 ILE A  72      31.937  25.917 -13.706  1.00  0.65           H  
ATOM   1009 2HG1 ILE A  72      31.597  24.982 -12.263  1.00  0.65           H  
ATOM   1010 1HG2 ILE A  72      30.814  28.547 -13.145  1.00  0.65           H  
ATOM   1011 2HG2 ILE A  72      32.090  29.197 -12.103  1.00  0.65           H  
ATOM   1012 3HG2 ILE A  72      32.513  28.307 -13.572  1.00  0.65           H  
ATOM   1013 1HD1 ILE A  72      29.603  25.115 -13.722  1.00  0.65           H  
ATOM   1014 2HD1 ILE A  72      29.315  25.928 -12.175  1.00  0.65           H  
ATOM   1015 3HD1 ILE A  72      29.662  26.881 -13.633  1.00  0.65           H  
ATOM   1016  N   ALA A  73      33.084  28.470  -9.517  1.00  0.65           N  
ATOM   1017  CA  ALA A  73      33.423  29.708  -8.830  1.00  0.65           C  
ATOM   1018  C   ALA A  73      34.905  29.765  -8.450  1.00  0.65           C  
ATOM   1019  O   ALA A  73      35.580  30.775  -8.698  1.00  0.65           O  
ATOM   1020  CB  ALA A  73      32.561  29.817  -7.577  1.00  0.65           C  
ATOM   1021  H   ALA A  73      32.363  27.871  -9.111  1.00  0.65           H  
ATOM   1022  HA  ALA A  73      33.212  30.539  -9.501  1.00  0.65           H  
ATOM   1023 1HB  ALA A  73      32.775  30.729  -7.045  1.00  0.65           H  
ATOM   1024 2HB  ALA A  73      31.507  29.796  -7.855  1.00  0.65           H  
ATOM   1025 3HB  ALA A  73      32.777  28.972  -6.925  1.00  0.65           H  
ATOM   1026  N   LEU A  74      35.434  28.659  -7.923  1.00  0.65           N  
ATOM   1027  CA  LEU A  74      36.830  28.613  -7.515  1.00  0.65           C  
ATOM   1028  C   LEU A  74      37.770  28.530  -8.699  1.00  0.65           C  
ATOM   1029  O   LEU A  74      38.796  29.209  -8.731  1.00  0.65           O  
ATOM   1030  CB  LEU A  74      37.055  27.406  -6.604  1.00  0.65           C  
ATOM   1031  CG  LEU A  74      36.396  27.486  -5.214  1.00  0.65           C  
ATOM   1032  CD1 LEU A  74      36.506  26.140  -4.478  1.00  0.65           C  
ATOM   1033  CD2 LEU A  74      37.081  28.587  -4.435  1.00  0.65           C  
ATOM   1034  H   LEU A  74      34.842  27.844  -7.751  1.00  0.65           H  
ATOM   1035  HA  LEU A  74      37.052  29.520  -6.957  1.00  0.65           H  
ATOM   1036 1HB  LEU A  74      36.655  26.520  -7.107  1.00  0.65           H  
ATOM   1037 2HB  LEU A  74      38.117  27.273  -6.472  1.00  0.65           H  
ATOM   1038  HG  LEU A  74      35.338  27.719  -5.324  1.00  0.65           H  
ATOM   1039 1HD1 LEU A  74      36.031  26.224  -3.500  1.00  0.65           H  
ATOM   1040 2HD1 LEU A  74      35.993  25.382  -5.060  1.00  0.65           H  
ATOM   1041 3HD1 LEU A  74      37.536  25.860  -4.349  1.00  0.65           H  
ATOM   1042 1HD2 LEU A  74      36.633  28.680  -3.447  1.00  0.65           H  
ATOM   1043 2HD2 LEU A  74      38.135  28.362  -4.332  1.00  0.65           H  
ATOM   1044 3HD2 LEU A  74      36.955  29.511  -4.977  1.00  0.65           H  
ATOM   1045  N   ALA A  75      37.414  27.715  -9.690  1.00  0.67           N  
ATOM   1046  CA  ALA A  75      38.245  27.540 -10.866  1.00  0.67           C  
ATOM   1047  C   ALA A  75      38.414  28.835 -11.627  1.00  0.67           C  
ATOM   1048  O   ALA A  75      39.459  29.085 -12.219  1.00  0.67           O  
ATOM   1049  CB  ALA A  75      37.655  26.480 -11.765  1.00  0.67           C  
ATOM   1050  H   ALA A  75      36.553  27.178  -9.634  1.00  0.67           H  
ATOM   1051  HA  ALA A  75      39.227  27.237 -10.526  1.00  0.67           H  
ATOM   1052 1HB  ALA A  75      38.293  26.331 -12.635  1.00  0.67           H  
ATOM   1053 2HB  ALA A  75      37.576  25.549 -11.206  1.00  0.67           H  
ATOM   1054 3HB  ALA A  75      36.674  26.794 -12.080  1.00  0.67           H  
ATOM   1055  N   SER A  76      37.377  29.654 -11.639  1.00  0.70           N  
ATOM   1056  CA  SER A  76      37.445  30.916 -12.334  1.00  0.70           C  
ATOM   1057  C   SER A  76      38.328  31.901 -11.581  1.00  0.70           C  
ATOM   1058  O   SER A  76      39.154  32.601 -12.165  1.00  0.70           O  
ATOM   1059  CB  SER A  76      36.056  31.451 -12.408  1.00  0.70           C  
ATOM   1060  OG  SER A  76      35.280  30.572 -13.117  1.00  0.70           O  
ATOM   1061  H   SER A  76      36.506  29.389 -11.180  1.00  0.70           H  
ATOM   1062  HA  SER A  76      37.853  30.756 -13.331  1.00  0.70           H  
ATOM   1063 1HB  SER A  76      35.645  31.579 -11.404  1.00  0.70           H  
ATOM   1064 2HB  SER A  76      36.061  32.426 -12.898  1.00  0.70           H  
ATOM   1065  HG  SER A  76      35.158  29.798 -12.522  1.00  0.70           H  
ATOM   1066  N   ALA A  77      38.131  31.949 -10.268  1.00  0.73           N  
ATOM   1067  CA  ALA A  77      38.836  32.843  -9.365  1.00  0.73           C  
ATOM   1068  C   ALA A  77      40.340  32.583  -9.198  1.00  0.73           C  
ATOM   1069  O   ALA A  77      41.119  33.515  -8.981  1.00  0.73           O  
ATOM   1070  CB  ALA A  77      38.189  32.731  -8.016  1.00  0.73           C  
ATOM   1071  H   ALA A  77      37.423  31.341  -9.852  1.00  0.73           H  
ATOM   1072  HA  ALA A  77      38.710  33.858  -9.748  1.00  0.73           H  
ATOM   1073 1HB  ALA A  77      38.655  33.435  -7.352  1.00  0.73           H  
ATOM   1074 2HB  ALA A  77      37.148  32.931  -8.104  1.00  0.73           H  
ATOM   1075 3HB  ALA A  77      38.312  31.721  -7.641  1.00  0.73           H  
ATOM   1076  N   VAL A  78      40.732  31.309  -9.228  1.00  0.77           N  
ATOM   1077  CA  VAL A  78      42.096  30.888  -8.903  1.00  0.77           C  
ATOM   1078  C   VAL A  78      42.847  30.217 -10.071  1.00  0.77           C  
ATOM   1079  O   VAL A  78      42.309  29.338 -10.738  1.00  0.77           O  
ATOM   1080  CB  VAL A  78      41.967  29.917  -7.725  1.00  0.77           C  
ATOM   1081  CG1 VAL A  78      43.252  29.431  -7.299  1.00  0.77           C  
ATOM   1082  CG2 VAL A  78      41.304  30.602  -6.599  1.00  0.77           C  
ATOM   1083  H   VAL A  78      40.036  30.587  -9.412  1.00  0.77           H  
ATOM   1084  HA  VAL A  78      42.660  31.765  -8.588  1.00  0.77           H  
ATOM   1085  HB  VAL A  78      41.377  29.054  -8.041  1.00  0.77           H  
ATOM   1086 1HG1 VAL A  78      43.136  28.745  -6.476  1.00  0.77           H  
ATOM   1087 2HG1 VAL A  78      43.739  28.934  -8.125  1.00  0.77           H  
ATOM   1088 3HG1 VAL A  78      43.821  30.286  -6.980  1.00  0.77           H  
ATOM   1089 1HG2 VAL A  78      41.227  29.912  -5.825  1.00  0.77           H  
ATOM   1090 2HG2 VAL A  78      41.902  31.457  -6.277  1.00  0.77           H  
ATOM   1091 3HG2 VAL A  78      40.321  30.932  -6.884  1.00  0.77           H  
ATOM   1092  N   ARG A  79      44.093  30.638 -10.339  1.00  0.80           N  
ATOM   1093  CA  ARG A  79      44.852  30.075 -11.462  1.00  0.80           C  
ATOM   1094  C   ARG A  79      45.613  28.813 -11.015  1.00  0.80           C  
ATOM   1095  O   ARG A  79      45.721  28.572  -9.810  1.00  0.80           O  
ATOM   1096  CB  ARG A  79      45.798  31.131 -12.033  1.00  0.80           C  
ATOM   1097  CG  ARG A  79      45.108  32.345 -12.619  1.00  0.80           C  
ATOM   1098  CD  ARG A  79      46.086  33.296 -13.212  1.00  0.80           C  
ATOM   1099  NE  ARG A  79      45.436  34.481 -13.752  1.00  0.80           N  
ATOM   1100  CZ  ARG A  79      46.079  35.510 -14.341  1.00  0.80           C  
ATOM   1101  NH1 ARG A  79      47.388  35.490 -14.465  1.00  0.80           N  
ATOM   1102  NH2 ARG A  79      45.390  36.543 -14.794  1.00  0.80           N  
ATOM   1103  H   ARG A  79      44.569  31.336  -9.750  1.00  0.80           H  
ATOM   1104  HA  ARG A  79      44.137  29.810 -12.237  1.00  0.80           H  
ATOM   1105 1HB  ARG A  79      46.470  31.438 -11.285  1.00  0.80           H  
ATOM   1106 2HB  ARG A  79      46.406  30.753 -12.809  1.00  0.80           H  
ATOM   1107 1HG  ARG A  79      44.414  32.028 -13.397  1.00  0.80           H  
ATOM   1108 2HG  ARG A  79      44.559  32.862 -11.829  1.00  0.80           H  
ATOM   1109 1HD  ARG A  79      46.796  33.613 -12.451  1.00  0.80           H  
ATOM   1110 2HD  ARG A  79      46.622  32.803 -14.022  1.00  0.80           H  
ATOM   1111  HE  ARG A  79      44.429  34.538 -13.679  1.00  0.80           H  
ATOM   1112 1HH1 ARG A  79      47.916  34.700 -14.122  1.00  0.80           H  
ATOM   1113 2HH1 ARG A  79      47.866  36.262 -14.907  1.00  0.80           H  
ATOM   1114 1HH2 ARG A  79      44.385  36.560 -14.699  1.00  0.80           H  
ATOM   1115 2HH2 ARG A  79      45.868  37.315 -15.236  1.00  0.80           H  
ATOM   1116  N   PRO A  80      46.116  27.966 -11.938  1.00  0.82           N  
ATOM   1117  CA  PRO A  80      46.879  26.784 -11.616  1.00  0.82           C  
ATOM   1118  C   PRO A  80      48.022  27.168 -10.709  1.00  0.82           C  
ATOM   1119  O   PRO A  80      48.606  28.240 -10.866  1.00  0.82           O  
ATOM   1120  CB  PRO A  80      47.400  26.334 -12.984  1.00  0.82           C  
ATOM   1121  CG  PRO A  80      46.362  26.828 -13.972  1.00  0.82           C  
ATOM   1122  CD  PRO A  80      45.893  28.150 -13.412  1.00  0.82           C  
ATOM   1123  HA  PRO A  80      46.223  26.043 -11.153  1.00  0.82           H  
ATOM   1124 1HB  PRO A  80      48.400  26.751 -13.159  1.00  0.82           H  
ATOM   1125 2HB  PRO A  80      47.505  25.239 -12.990  1.00  0.82           H  
ATOM   1126 1HG  PRO A  80      46.832  26.949 -14.959  1.00  0.82           H  
ATOM   1127 2HG  PRO A  80      45.568  26.101 -14.111  1.00  0.82           H  
ATOM   1128 1HD  PRO A  80      46.526  28.917 -13.837  1.00  0.82           H  
ATOM   1129 2HD  PRO A  80      44.831  28.282 -13.653  1.00  0.82           H  
ATOM   1130  N   TRP A  81      48.320  26.299  -9.750  1.00  0.81           N  
ATOM   1131  CA  TRP A  81      49.365  26.491  -8.738  1.00  0.81           C  
ATOM   1132  C   TRP A  81      49.096  27.594  -7.702  1.00  0.81           C  
ATOM   1133  O   TRP A  81      49.916  27.797  -6.812  1.00  0.81           O  
ATOM   1134  CB  TRP A  81      50.719  26.785  -9.404  1.00  0.81           C  
ATOM   1135  CG  TRP A  81      51.158  25.720 -10.347  1.00  0.81           C  
ATOM   1136  CD1 TRP A  81      51.226  25.797 -11.708  1.00  0.81           C  
ATOM   1137  CD2 TRP A  81      51.616  24.399  -9.993  1.00  0.81           C  
ATOM   1138  NE1 TRP A  81      51.689  24.609 -12.224  1.00  0.81           N  
ATOM   1139  CE2 TRP A  81      51.934  23.743 -11.186  1.00  0.81           C  
ATOM   1140  CE3 TRP A  81      51.784  23.728  -8.773  1.00  0.81           C  
ATOM   1141  CZ2 TRP A  81      52.410  22.441 -11.202  1.00  0.81           C  
ATOM   1142  CZ3 TRP A  81      52.262  22.424  -8.788  1.00  0.81           C  
ATOM   1143  CH2 TRP A  81      52.566  21.797  -9.972  1.00  0.81           C  
ATOM   1144  H   TRP A  81      47.786  25.427  -9.700  1.00  0.81           H  
ATOM   1145  HA  TRP A  81      49.460  25.551  -8.193  1.00  0.81           H  
ATOM   1146 1HB  TRP A  81      50.713  27.740  -9.913  1.00  0.81           H  
ATOM   1147 2HB  TRP A  81      51.479  26.859  -8.620  1.00  0.81           H  
ATOM   1148  HD1 TRP A  81      50.951  26.672 -12.297  1.00  0.81           H  
ATOM   1149  HE1 TRP A  81      51.830  24.405 -13.204  1.00  0.81           H  
ATOM   1150  HE3 TRP A  81      51.543  24.224  -7.829  1.00  0.81           H  
ATOM   1151  HZ2 TRP A  81      52.659  21.926 -12.129  1.00  0.81           H  
ATOM   1152  HZ3 TRP A  81      52.389  21.909  -7.835  1.00  0.81           H  
ATOM   1153  HH2 TRP A  81      52.939  20.773  -9.948  1.00  0.81           H  
ATOM   1154  N   HIS A  82      47.931  28.231  -7.733  1.00  0.79           N  
ATOM   1155  CA  HIS A  82      47.519  29.132  -6.653  1.00  0.79           C  
ATOM   1156  C   HIS A  82      46.822  28.277  -5.603  1.00  0.79           C  
ATOM   1157  O   HIS A  82      46.501  27.122  -5.910  1.00  0.79           O  
ATOM   1158  CB  HIS A  82      46.562  30.209  -7.142  1.00  0.79           C  
ATOM   1159  CG  HIS A  82      47.107  31.292  -8.003  1.00  0.79           C  
ATOM   1160  ND1 HIS A  82      46.281  32.187  -8.710  1.00  0.79           N  
ATOM   1161  CD2 HIS A  82      48.375  31.684  -8.244  1.00  0.79           C  
ATOM   1162  CE1 HIS A  82      47.049  33.082  -9.323  1.00  0.79           C  
ATOM   1163  NE2 HIS A  82      48.315  32.793  -9.065  1.00  0.79           N  
ATOM   1164  H   HIS A  82      47.289  28.097  -8.517  1.00  0.79           H  
ATOM   1165  HA  HIS A  82      48.382  29.609  -6.194  1.00  0.79           H  
ATOM   1166 1HB  HIS A  82      45.841  29.726  -7.725  1.00  0.79           H  
ATOM   1167 2HB  HIS A  82      46.064  30.664  -6.286  1.00  0.79           H  
ATOM   1168  HD2 HIS A  82      49.279  31.217  -7.847  1.00  0.79           H  
ATOM   1169  HE1 HIS A  82      46.697  33.907  -9.941  1.00  0.79           H  
ATOM   1170  HE2 HIS A  82      49.120  33.303  -9.404  1.00  0.79           H  
ATOM   1171  N   GLU A  83      46.611  28.794  -4.385  1.00  0.75           N  
ATOM   1172  CA  GLU A  83      45.887  27.992  -3.396  1.00  0.75           C  
ATOM   1173  C   GLU A  83      44.530  28.571  -2.972  1.00  0.75           C  
ATOM   1174  O   GLU A  83      44.276  29.797  -2.962  1.00  0.75           O  
ATOM   1175  CB  GLU A  83      46.710  27.722  -2.119  1.00  0.75           C  
ATOM   1176  CG  GLU A  83      48.015  27.022  -2.340  1.00  0.75           C  
ATOM   1177  CD  GLU A  83      48.709  26.498  -1.069  1.00  0.75           C  
ATOM   1178  OE1 GLU A  83      48.149  26.601  -0.002  1.00  0.75           O  
ATOM   1179  OE2 GLU A  83      49.797  25.993  -1.186  1.00  0.75           O  
ATOM   1180  H   GLU A  83      46.955  29.721  -4.165  1.00  0.75           H  
ATOM   1181  HA  GLU A  83      45.685  27.024  -3.845  1.00  0.75           H  
ATOM   1182 1HB  GLU A  83      46.922  28.626  -1.592  1.00  0.75           H  
ATOM   1183 2HB  GLU A  83      46.120  27.093  -1.446  1.00  0.75           H  
ATOM   1184 1HG  GLU A  83      47.882  26.223  -3.049  1.00  0.75           H  
ATOM   1185 2HG  GLU A  83      48.656  27.767  -2.782  1.00  0.75           H  
ATOM   1186  N   ILE A  84      43.684  27.630  -2.590  1.00  0.72           N  
ATOM   1187  CA  ILE A  84      42.360  27.871  -2.064  1.00  0.72           C  
ATOM   1188  C   ILE A  84      42.290  27.427  -0.610  1.00  0.72           C  
ATOM   1189  O   ILE A  84      42.518  26.254  -0.294  1.00  0.72           O  
ATOM   1190  CB  ILE A  84      41.362  27.046  -2.859  1.00  0.72           C  
ATOM   1191  CG1 ILE A  84      41.388  27.412  -4.319  1.00  0.72           C  
ATOM   1192  CG2 ILE A  84      39.978  27.162  -2.260  1.00  0.72           C  
ATOM   1193  CD1 ILE A  84      40.669  26.454  -5.219  1.00  0.72           C  
ATOM   1194  H   ILE A  84      44.007  26.662  -2.669  1.00  0.72           H  
ATOM   1195  HA  ILE A  84      42.132  28.930  -2.117  1.00  0.72           H  
ATOM   1196  HB  ILE A  84      41.705  26.058  -2.811  1.00  0.72           H  
ATOM   1197 1HG1 ILE A  84      40.920  28.341  -4.423  1.00  0.72           H  
ATOM   1198 2HG1 ILE A  84      42.415  27.486  -4.652  1.00  0.72           H  
ATOM   1199 1HG2 ILE A  84      39.286  26.525  -2.802  1.00  0.72           H  
ATOM   1200 2HG2 ILE A  84      40.030  26.853  -1.232  1.00  0.72           H  
ATOM   1201 3HG2 ILE A  84      39.634  28.181  -2.304  1.00  0.72           H  
ATOM   1202 1HD1 ILE A  84      40.722  26.813  -6.250  1.00  0.72           H  
ATOM   1203 2HD1 ILE A  84      41.133  25.467  -5.154  1.00  0.72           H  
ATOM   1204 3HD1 ILE A  84      39.645  26.386  -4.914  1.00  0.72           H  
ATOM   1205  N   PHE A  85      41.998  28.358   0.277  1.00  0.71           N  
ATOM   1206  CA  PHE A  85      41.926  28.064   1.702  1.00  0.71           C  
ATOM   1207  C   PHE A  85      40.508  27.837   2.166  1.00  0.71           C  
ATOM   1208  O   PHE A  85      39.676  28.730   2.032  1.00  0.71           O  
ATOM   1209  CB  PHE A  85      42.540  29.206   2.509  1.00  0.71           C  
ATOM   1210  CG  PHE A  85      44.020  29.281   2.501  1.00  0.71           C  
ATOM   1211  CD1 PHE A  85      44.789  28.448   1.747  1.00  0.71           C  
ATOM   1212  CD2 PHE A  85      44.637  30.182   3.299  1.00  0.71           C  
ATOM   1213  CE1 PHE A  85      46.147  28.515   1.815  1.00  0.71           C  
ATOM   1214  CE2 PHE A  85      45.984  30.267   3.371  1.00  0.71           C  
ATOM   1215  CZ  PHE A  85      46.749  29.423   2.631  1.00  0.71           C  
ATOM   1216  H   PHE A  85      41.811  29.310  -0.045  1.00  0.71           H  
ATOM   1217  HA  PHE A  85      42.494  27.152   1.899  1.00  0.71           H  
ATOM   1218 1HB  PHE A  85      42.164  30.148   2.110  1.00  0.71           H  
ATOM   1219 2HB  PHE A  85      42.203  29.149   3.536  1.00  0.71           H  
ATOM   1220  HD1 PHE A  85      44.321  27.722   1.106  1.00  0.71           H  
ATOM   1221  HD2 PHE A  85      44.027  30.819   3.879  1.00  0.71           H  
ATOM   1222  HE1 PHE A  85      46.745  27.848   1.221  1.00  0.71           H  
ATOM   1223  HE2 PHE A  85      46.453  30.994   4.018  1.00  0.71           H  
ATOM   1224  HZ  PHE A  85      47.836  29.476   2.682  1.00  0.71           H  
ATOM   1225  N   CYS A  86      40.220  26.654   2.696  1.00  0.72           N  
ATOM   1226  CA  CYS A  86      38.856  26.397   3.153  1.00  0.72           C  
ATOM   1227  C   CYS A  86      38.969  25.734   4.520  1.00  0.72           C  
ATOM   1228  O   CYS A  86      40.056  25.299   4.913  1.00  0.72           O  
ATOM   1229  CB  CYS A  86      38.098  25.401   2.295  1.00  0.72           C  
ATOM   1230  SG  CYS A  86      38.247  25.504   0.491  1.00  0.72           S  
ATOM   1231  H   CYS A  86      40.949  25.937   2.773  1.00  0.72           H  
ATOM   1232  HA  CYS A  86      38.299  27.329   3.245  1.00  0.72           H  
ATOM   1233 1HB  CYS A  86      38.236  24.448   2.630  1.00  0.72           H  
ATOM   1234 2HB  CYS A  86      37.044  25.591   2.493  1.00  0.72           H  
ATOM   1235  HG  CYS A  86      37.349  24.562   0.216  1.00  0.72           H  
ATOM   1236  N   SER A  87      37.865  25.630   5.236  1.00  0.75           N  
ATOM   1237  CA  SER A  87      37.917  24.938   6.514  1.00  0.75           C  
ATOM   1238  C   SER A  87      38.068  23.431   6.360  1.00  0.75           C  
ATOM   1239  O   SER A  87      37.577  22.851   5.392  1.00  0.75           O  
ATOM   1240  CB  SER A  87      36.644  25.223   7.279  1.00  0.75           C  
ATOM   1241  OG  SER A  87      35.546  24.642   6.643  1.00  0.75           O  
ATOM   1242  H   SER A  87      36.996  26.022   4.896  1.00  0.75           H  
ATOM   1243  HA  SER A  87      38.783  25.301   7.059  1.00  0.75           H  
ATOM   1244 1HB  SER A  87      36.724  24.831   8.273  1.00  0.75           H  
ATOM   1245 2HB  SER A  87      36.493  26.290   7.353  1.00  0.75           H  
ATOM   1246  HG  SER A  87      34.762  25.000   7.080  1.00  0.75           H  
ATOM   1247  N   ASP A  88      38.561  22.770   7.411  1.00  0.78           N  
ATOM   1248  CA  ASP A  88      38.677  21.299   7.437  1.00  0.78           C  
ATOM   1249  C   ASP A  88      37.332  20.557   7.471  1.00  0.78           C  
ATOM   1250  O   ASP A  88      37.295  19.328   7.422  1.00  0.78           O  
ATOM   1251  CB  ASP A  88      39.559  20.806   8.611  1.00  0.78           C  
ATOM   1252  CG  ASP A  88      39.052  21.121  10.045  1.00  0.78           C  
ATOM   1253  OD1 ASP A  88      38.866  22.275  10.338  1.00  0.78           O  
ATOM   1254  OD2 ASP A  88      38.896  20.220  10.830  1.00  0.78           O  
ATOM   1255  H   ASP A  88      38.976  23.323   8.160  1.00  0.78           H  
ATOM   1256  HA  ASP A  88      39.180  21.001   6.519  1.00  0.78           H  
ATOM   1257 1HB  ASP A  88      39.685  19.728   8.525  1.00  0.78           H  
ATOM   1258 2HB  ASP A  88      40.551  21.252   8.510  1.00  0.78           H  
ATOM   1259  N   VAL A  89      36.235  21.298   7.589  1.00  0.82           N  
ATOM   1260  CA  VAL A  89      34.901  20.721   7.586  1.00  0.82           C  
ATOM   1261  C   VAL A  89      34.126  21.152   6.336  1.00  0.82           C  
ATOM   1262  O   VAL A  89      32.936  20.852   6.196  1.00  0.82           O  
ATOM   1263  CB  VAL A  89      34.119  21.172   8.825  1.00  0.82           C  
ATOM   1264  CG1 VAL A  89      34.838  20.721  10.084  1.00  0.82           C  
ATOM   1265  CG2 VAL A  89      33.955  22.670   8.793  1.00  0.82           C  
ATOM   1266  H   VAL A  89      36.339  22.298   7.655  1.00  0.82           H  
ATOM   1267  HA  VAL A  89      34.986  19.635   7.590  1.00  0.82           H  
ATOM   1268  HB  VAL A  89      33.136  20.700   8.815  1.00  0.82           H  
ATOM   1269 1HG1 VAL A  89      34.275  21.034  10.961  1.00  0.82           H  
ATOM   1270 2HG1 VAL A  89      34.936  19.636  10.080  1.00  0.82           H  
ATOM   1271 3HG1 VAL A  89      35.833  21.173  10.120  1.00  0.82           H  
ATOM   1272 1HG2 VAL A  89      33.382  22.978   9.652  1.00  0.82           H  
ATOM   1273 2HG2 VAL A  89      34.936  23.140   8.814  1.00  0.82           H  
ATOM   1274 3HG2 VAL A  89      33.429  22.962   7.885  1.00  0.82           H  
ATOM   1275  N   ALA A  90      34.773  21.928   5.458  1.00  0.86           N  
ATOM   1276  CA  ALA A  90      34.130  22.394   4.237  1.00  0.86           C  
ATOM   1277  C   ALA A  90      33.842  21.238   3.319  1.00  0.86           C  
ATOM   1278  O   ALA A  90      34.708  20.398   3.089  1.00  0.86           O  
ATOM   1279  CB  ALA A  90      35.008  23.384   3.494  1.00  0.86           C  
ATOM   1280  H   ALA A  90      35.751  22.173   5.605  1.00  0.86           H  
ATOM   1281  HA  ALA A  90      33.187  22.870   4.507  1.00  0.86           H  
ATOM   1282 1HB  ALA A  90      34.498  23.722   2.593  1.00  0.86           H  
ATOM   1283 2HB  ALA A  90      35.215  24.236   4.131  1.00  0.86           H  
ATOM   1284 3HB  ALA A  90      35.947  22.904   3.222  1.00  0.86           H  
ATOM   1285  N   HIS A  91      32.710  21.300   2.635  1.00  0.90           N  
ATOM   1286  CA  HIS A  91      32.320  20.288   1.654  1.00  0.90           C  
ATOM   1287  C   HIS A  91      33.433  20.160   0.602  1.00  0.90           C  
ATOM   1288  O   HIS A  91      33.875  19.057   0.233  1.00  0.90           O  
ATOM   1289  CB  HIS A  91      30.969  20.725   1.047  1.00  0.90           C  
ATOM   1290  CG  HIS A  91      30.287  19.760   0.105  1.00  0.90           C  
ATOM   1291  ND1 HIS A  91      30.398  19.838  -1.270  1.00  0.90           N  
ATOM   1292  CD2 HIS A  91      29.466  18.707   0.359  1.00  0.90           C  
ATOM   1293  CE1 HIS A  91      29.680  18.870  -1.823  1.00  0.90           C  
ATOM   1294  NE2 HIS A  91      29.104  18.169  -0.858  1.00  0.90           N  
ATOM   1295  H   HIS A  91      32.058  22.043   2.844  1.00  0.90           H  
ATOM   1296  HA  HIS A  91      32.187  19.319   2.144  1.00  0.90           H  
ATOM   1297 1HB  HIS A  91      30.271  20.929   1.863  1.00  0.90           H  
ATOM   1298 2HB  HIS A  91      31.111  21.664   0.506  1.00  0.90           H  
ATOM   1299  HD1 HIS A  91      30.928  20.527  -1.821  1.00  0.90           H  
ATOM   1300  HD2 HIS A  91      29.091  18.268   1.289  1.00  0.90           H  
ATOM   1301  HE1 HIS A  91      29.644  18.766  -2.906  1.00  0.90           H  
ATOM   1302  N   VAL A  92      33.978  21.314   0.236  1.00  0.94           N  
ATOM   1303  CA  VAL A  92      35.024  21.445  -0.765  1.00  0.94           C  
ATOM   1304  C   VAL A  92      36.265  20.609  -0.460  1.00  0.94           C  
ATOM   1305  O   VAL A  92      36.914  20.113  -1.383  1.00  0.94           O  
ATOM   1306  CB  VAL A  92      35.444  22.923  -0.904  1.00  0.94           C  
ATOM   1307  CG1 VAL A  92      36.647  23.025  -1.800  1.00  0.94           C  
ATOM   1308  CG2 VAL A  92      34.290  23.747  -1.454  1.00  0.94           C  
ATOM   1309  H   VAL A  92      33.589  22.158   0.629  1.00  0.94           H  
ATOM   1310  HA  VAL A  92      34.629  21.118  -1.713  1.00  0.94           H  
ATOM   1311  HB  VAL A  92      35.728  23.304   0.075  1.00  0.94           H  
ATOM   1312 1HG1 VAL A  92      36.958  24.063  -1.892  1.00  0.94           H  
ATOM   1313 2HG1 VAL A  92      37.453  22.441  -1.386  1.00  0.94           H  
ATOM   1314 3HG1 VAL A  92      36.383  22.636  -2.779  1.00  0.94           H  
ATOM   1315 1HG2 VAL A  92      34.592  24.792  -1.538  1.00  0.94           H  
ATOM   1316 2HG2 VAL A  92      34.009  23.373  -2.439  1.00  0.94           H  
ATOM   1317 3HG2 VAL A  92      33.432  23.671  -0.784  1.00  0.94           H  
ATOM   1318  N   LEU A  93      36.664  20.507   0.811  1.00  0.99           N  
ATOM   1319  CA  LEU A  93      37.889  19.783   1.127  1.00  0.99           C  
ATOM   1320  C   LEU A  93      37.658  18.371   1.624  1.00  0.99           C  
ATOM   1321  O   LEU A  93      38.602  17.723   2.104  1.00  0.99           O  
ATOM   1322  CB  LEU A  93      38.696  20.527   2.172  1.00  0.99           C  
ATOM   1323  CG  LEU A  93      39.053  21.885   1.762  1.00  0.99           C  
ATOM   1324  CD1 LEU A  93      39.896  22.517   2.743  1.00  0.99           C  
ATOM   1325  CD2 LEU A  93      39.707  21.838   0.583  1.00  0.99           C  
ATOM   1326  H   LEU A  93      36.087  20.865   1.570  1.00  0.99           H  
ATOM   1327  HA  LEU A  93      38.489  19.721   0.218  1.00  0.99           H  
ATOM   1328 1HB  LEU A  93      38.109  20.592   3.097  1.00  0.99           H  
ATOM   1329 2HB  LEU A  93      39.606  19.978   2.367  1.00  0.99           H  
ATOM   1330  HG  LEU A  93      38.146  22.461   1.648  1.00  0.99           H  
ATOM   1331 1HD1 LEU A  93      40.172  23.514   2.427  1.00  0.99           H  
ATOM   1332 2HD1 LEU A  93      39.394  22.564   3.703  1.00  0.99           H  
ATOM   1333 3HD1 LEU A  93      40.781  21.951   2.810  1.00  0.99           H  
ATOM   1334 1HD2 LEU A  93      39.948  22.859   0.294  1.00  0.99           H  
ATOM   1335 2HD2 LEU A  93      40.618  21.253   0.712  1.00  0.99           H  
ATOM   1336 3HD2 LEU A  93      39.083  21.379  -0.157  1.00  0.99           H  
ATOM   1337  N   VAL A  94      36.402  17.924   1.587  1.00  1.03           N  
ATOM   1338  CA  VAL A  94      36.037  16.610   2.084  1.00  1.03           C  
ATOM   1339  C   VAL A  94      35.287  15.756   1.053  1.00  1.03           C  
ATOM   1340  O   VAL A  94      35.691  14.631   0.753  1.00  1.03           O  
ATOM   1341  CB  VAL A  94      35.171  16.764   3.355  1.00  1.03           C  
ATOM   1342  CG1 VAL A  94      34.736  15.390   3.859  1.00  1.03           C  
ATOM   1343  CG2 VAL A  94      35.961  17.523   4.435  1.00  1.03           C  
ATOM   1344  H   VAL A  94      35.671  18.504   1.179  1.00  1.03           H  
ATOM   1345  HA  VAL A  94      36.950  16.084   2.359  1.00  1.03           H  
ATOM   1346  HB  VAL A  94      34.262  17.326   3.105  1.00  1.03           H  
ATOM   1347 1HG1 VAL A  94      34.108  15.509   4.741  1.00  1.03           H  
ATOM   1348 2HG1 VAL A  94      34.164  14.879   3.080  1.00  1.03           H  
ATOM   1349 3HG1 VAL A  94      35.612  14.798   4.112  1.00  1.03           H  
ATOM   1350 1HG2 VAL A  94      35.340  17.638   5.323  1.00  1.03           H  
ATOM   1351 2HG2 VAL A  94      36.862  16.969   4.692  1.00  1.03           H  
ATOM   1352 3HG2 VAL A  94      36.237  18.512   4.073  1.00  1.03           H  
ATOM   1353  N   ASP A  95      34.164  16.289   0.564  1.00  1.05           N  
ATOM   1354  CA  ASP A  95      33.208  15.587  -0.284  1.00  1.05           C  
ATOM   1355  C   ASP A  95      33.350  15.833  -1.787  1.00  1.05           C  
ATOM   1356  O   ASP A  95      32.982  14.975  -2.592  1.00  1.05           O  
ATOM   1357  CB  ASP A  95      31.810  15.932   0.184  1.00  1.05           C  
ATOM   1358  CG  ASP A  95      31.547  15.411   1.597  1.00  1.05           C  
ATOM   1359  OD1 ASP A  95      31.635  14.224   1.801  1.00  1.05           O  
ATOM   1360  OD2 ASP A  95      31.311  16.204   2.464  1.00  1.05           O  
ATOM   1361  H   ASP A  95      33.945  17.253   0.794  1.00  1.05           H  
ATOM   1362  HA  ASP A  95      33.352  14.519  -0.119  1.00  1.05           H  
ATOM   1363 1HB  ASP A  95      31.711  17.014   0.186  1.00  1.05           H  
ATOM   1364 2HB  ASP A  95      31.067  15.530  -0.504  1.00  1.05           H  
ATOM   1365  N   GLU A  96      33.914  16.979  -2.181  1.00  1.04           N  
ATOM   1366  CA  GLU A  96      34.008  17.303  -3.615  1.00  1.04           C  
ATOM   1367  C   GLU A  96      35.152  16.554  -4.316  1.00  1.04           C  
ATOM   1368  O   GLU A  96      35.368  16.711  -5.519  1.00  1.04           O  
ATOM   1369  CB  GLU A  96      34.130  18.811  -3.834  1.00  1.04           C  
ATOM   1370  CG  GLU A  96      32.903  19.526  -3.371  1.00  1.04           C  
ATOM   1371  CD  GLU A  96      32.833  20.995  -3.644  1.00  1.04           C  
ATOM   1372  OE1 GLU A  96      33.708  21.534  -4.275  1.00  1.04           O  
ATOM   1373  OE2 GLU A  96      31.899  21.583  -3.141  1.00  1.04           O  
ATOM   1374  H   GLU A  96      34.194  17.660  -1.474  1.00  1.04           H  
ATOM   1375  HA  GLU A  96      33.076  16.988  -4.086  1.00  1.04           H  
ATOM   1376 1HB  GLU A  96      34.991  19.199  -3.286  1.00  1.04           H  
ATOM   1377 2HB  GLU A  96      34.280  19.025  -4.894  1.00  1.04           H  
ATOM   1378 1HG  GLU A  96      32.034  19.043  -3.795  1.00  1.04           H  
ATOM   1379 2HG  GLU A  96      32.862  19.378  -2.296  1.00  1.04           H  
ATOM   1380  N   ALA A  97      35.902  15.766  -3.550  1.00  1.00           N  
ATOM   1381  CA  ALA A  97      36.963  14.888  -4.046  1.00  1.00           C  
ATOM   1382  C   ALA A  97      37.993  15.562  -4.940  1.00  1.00           C  
ATOM   1383  O   ALA A  97      38.402  14.985  -5.950  1.00  1.00           O  
ATOM   1384  CB  ALA A  97      36.331  13.743  -4.817  1.00  1.00           C  
ATOM   1385  H   ALA A  97      35.677  15.735  -2.567  1.00  1.00           H  
ATOM   1386  HA  ALA A  97      37.487  14.489  -3.177  1.00  1.00           H  
ATOM   1387 1HB  ALA A  97      37.106  13.053  -5.143  1.00  1.00           H  
ATOM   1388 2HB  ALA A  97      35.624  13.218  -4.170  1.00  1.00           H  
ATOM   1389 3HB  ALA A  97      35.804  14.132  -5.688  1.00  1.00           H  
ATOM   1390  N   GLY A  98      38.432  16.755  -4.567  1.00  0.95           N  
ATOM   1391  CA  GLY A  98      39.434  17.476  -5.332  1.00  0.95           C  
ATOM   1392  C   GLY A  98      38.865  18.290  -6.488  1.00  0.95           C  
ATOM   1393  O   GLY A  98      39.630  18.921  -7.207  1.00  0.95           O  
ATOM   1394  H   GLY A  98      38.054  17.173  -3.728  1.00  0.95           H  
ATOM   1395 1HA  GLY A  98      39.976  18.140  -4.661  1.00  0.95           H  
ATOM   1396 2HA  GLY A  98      40.165  16.767  -5.719  1.00  0.95           H  
ATOM   1397  N   GLY A  99      37.541  18.303  -6.671  1.00  0.90           N  
ATOM   1398  CA  GLY A  99      36.879  19.041  -7.754  1.00  0.90           C  
ATOM   1399  C   GLY A  99      37.677  20.235  -8.318  1.00  0.90           C  
ATOM   1400  O   GLY A  99      38.102  20.193  -9.478  1.00  0.90           O  
ATOM   1401  H   GLY A  99      36.941  17.742  -6.063  1.00  0.90           H  
ATOM   1402 1HA  GLY A  99      36.690  18.341  -8.569  1.00  0.90           H  
ATOM   1403 2HA  GLY A  99      35.896  19.358  -7.418  1.00  0.90           H  
ATOM   1404  N   PRO A 100      37.824  21.340  -7.555  1.00  0.86           N  
ATOM   1405  CA  PRO A 100      38.574  22.542  -7.907  1.00  0.86           C  
ATOM   1406  C   PRO A 100      40.004  22.288  -8.379  1.00  0.86           C  
ATOM   1407  O   PRO A 100      40.502  22.990  -9.258  1.00  0.86           O  
ATOM   1408  CB  PRO A 100      38.605  23.291  -6.577  1.00  0.86           C  
ATOM   1409  CG  PRO A 100      37.338  22.860  -5.883  1.00  0.86           C  
ATOM   1410  CD  PRO A 100      37.189  21.406  -6.214  1.00  0.86           C  
ATOM   1411  HA  PRO A 100      38.020  23.116  -8.660  1.00  0.86           H  
ATOM   1412 1HB  PRO A 100      39.520  23.028  -6.029  1.00  0.86           H  
ATOM   1413 2HB  PRO A 100      38.640  24.377  -6.759  1.00  0.86           H  
ATOM   1414 1HG  PRO A 100      37.407  23.041  -4.813  1.00  0.86           H  
ATOM   1415 2HG  PRO A 100      36.489  23.444  -6.249  1.00  0.86           H  
ATOM   1416 1HD  PRO A 100      37.724  20.793  -5.502  1.00  0.86           H  
ATOM   1417 2HD  PRO A 100      36.126  21.167  -6.224  1.00  0.86           H  
ATOM   1418  N   VAL A 101      40.652  21.257  -7.851  1.00  0.84           N  
ATOM   1419  CA  VAL A 101      42.030  20.968  -8.224  1.00  0.84           C  
ATOM   1420  C   VAL A 101      42.023  20.340  -9.592  1.00  0.84           C  
ATOM   1421  O   VAL A 101      42.774  20.712 -10.498  1.00  0.84           O  
ATOM   1422  CB  VAL A 101      42.659  19.942  -7.252  1.00  0.84           C  
ATOM   1423  CG1 VAL A 101      44.061  19.584  -7.722  1.00  0.84           C  
ATOM   1424  CG2 VAL A 101      42.616  20.473  -5.851  1.00  0.84           C  
ATOM   1425  H   VAL A 101      40.203  20.645  -7.185  1.00  0.84           H  
ATOM   1426  HA  VAL A 101      42.607  21.891  -8.240  1.00  0.84           H  
ATOM   1427  HB  VAL A 101      42.087  19.023  -7.290  1.00  0.84           H  
ATOM   1428 1HG1 VAL A 101      44.487  18.837  -7.055  1.00  0.84           H  
ATOM   1429 2HG1 VAL A 101      44.010  19.184  -8.732  1.00  0.84           H  
ATOM   1430 3HG1 VAL A 101      44.688  20.474  -7.716  1.00  0.84           H  
ATOM   1431 1HG2 VAL A 101      43.032  19.740  -5.163  1.00  0.84           H  
ATOM   1432 2HG2 VAL A 101      43.174  21.391  -5.778  1.00  0.84           H  
ATOM   1433 3HG2 VAL A 101      41.576  20.652  -5.616  1.00  0.84           H  
ATOM   1434  N   ARG A 102      41.113  19.397  -9.749  1.00  0.83           N  
ATOM   1435  CA  ARG A 102      40.974  18.637 -10.970  1.00  0.83           C  
ATOM   1436  C   ARG A 102      40.647  19.544 -12.157  1.00  0.83           C  
ATOM   1437  O   ARG A 102      41.104  19.293 -13.274  1.00  0.83           O  
ATOM   1438  CB  ARG A 102      39.890  17.599 -10.770  1.00  0.83           C  
ATOM   1439  CG  ARG A 102      40.273  16.517  -9.770  1.00  0.83           C  
ATOM   1440  CD  ARG A 102      39.183  15.543  -9.538  1.00  0.83           C  
ATOM   1441  NE  ARG A 102      39.519  14.614  -8.473  1.00  0.83           N  
ATOM   1442  CZ  ARG A 102      40.251  13.493  -8.621  1.00  0.83           C  
ATOM   1443  NH1 ARG A 102      40.724  13.155  -9.804  1.00  0.83           N  
ATOM   1444  NH2 ARG A 102      40.494  12.734  -7.569  1.00  0.83           N  
ATOM   1445  H   ARG A 102      40.502  19.192  -8.958  1.00  0.83           H  
ATOM   1446  HA  ARG A 102      41.916  18.127 -11.167  1.00  0.83           H  
ATOM   1447 1HB  ARG A 102      38.983  18.072 -10.416  1.00  0.83           H  
ATOM   1448 2HB  ARG A 102      39.663  17.119 -11.720  1.00  0.83           H  
ATOM   1449 1HG  ARG A 102      41.145  15.978 -10.137  1.00  0.83           H  
ATOM   1450 2HG  ARG A 102      40.516  16.989  -8.817  1.00  0.83           H  
ATOM   1451 1HD  ARG A 102      38.280  16.081  -9.239  1.00  0.83           H  
ATOM   1452 2HD  ARG A 102      38.989  14.975 -10.444  1.00  0.83           H  
ATOM   1453  HE  ARG A 102      39.166  14.830  -7.530  1.00  0.83           H  
ATOM   1454 1HH1 ARG A 102      40.536  13.738 -10.606  1.00  0.83           H  
ATOM   1455 2HH1 ARG A 102      41.272  12.313  -9.908  1.00  0.83           H  
ATOM   1456 1HH2 ARG A 102      40.132  13.009  -6.660  1.00  0.83           H  
ATOM   1457 2HH2 ARG A 102      41.040  11.894  -7.664  1.00  0.83           H  
ATOM   1458  N   LEU A 103      39.868  20.607 -11.916  1.00  0.82           N  
ATOM   1459  CA  LEU A 103      39.512  21.524 -12.994  1.00  0.82           C  
ATOM   1460  C   LEU A 103      40.545  22.655 -13.213  1.00  0.82           C  
ATOM   1461  O   LEU A 103      40.884  22.959 -14.359  1.00  0.82           O  
ATOM   1462  CB  LEU A 103      38.127  22.142 -12.752  1.00  0.82           C  
ATOM   1463  CG  LEU A 103      37.586  23.042 -13.921  1.00  0.82           C  
ATOM   1464  CD1 LEU A 103      37.429  22.195 -15.170  1.00  0.82           C  
ATOM   1465  CD2 LEU A 103      36.259  23.614 -13.565  1.00  0.82           C  
ATOM   1466  H   LEU A 103      39.485  20.735 -10.978  1.00  0.82           H  
ATOM   1467  HA  LEU A 103      39.458  20.946 -13.914  1.00  0.82           H  
ATOM   1468 1HB  LEU A 103      37.410  21.341 -12.576  1.00  0.82           H  
ATOM   1469 2HB  LEU A 103      38.178  22.757 -11.850  1.00  0.82           H  
ATOM   1470  HG  LEU A 103      38.297  23.844 -14.131  1.00  0.82           H  
ATOM   1471 1HD1 LEU A 103      37.055  22.816 -15.988  1.00  0.82           H  
ATOM   1472 2HD1 LEU A 103      38.396  21.772 -15.447  1.00  0.82           H  
ATOM   1473 3HD1 LEU A 103      36.721  21.390 -14.974  1.00  0.82           H  
ATOM   1474 1HD2 LEU A 103      35.889  24.203 -14.385  1.00  0.82           H  
ATOM   1475 2HD2 LEU A 103      35.580  22.802 -13.372  1.00  0.82           H  
ATOM   1476 3HD2 LEU A 103      36.349  24.227 -12.696  1.00  0.82           H  
ATOM   1477  N   SER A 104      40.996  23.326 -12.134  1.00  0.82           N  
ATOM   1478  CA  SER A 104      41.890  24.486 -12.271  1.00  0.82           C  
ATOM   1479  C   SER A 104      43.388  24.242 -12.136  1.00  0.82           C  
ATOM   1480  O   SER A 104      44.174  25.091 -12.531  1.00  0.82           O  
ATOM   1481  CB  SER A 104      41.581  25.499 -11.204  1.00  0.82           C  
ATOM   1482  OG  SER A 104      41.890  24.984  -9.953  1.00  0.82           O  
ATOM   1483  H   SER A 104      40.716  23.049 -11.195  1.00  0.82           H  
ATOM   1484  HA  SER A 104      41.708  24.927 -13.250  1.00  0.82           H  
ATOM   1485 1HB  SER A 104      42.137  26.425 -11.379  1.00  0.82           H  
ATOM   1486 2HB  SER A 104      40.545  25.720 -11.253  1.00  0.82           H  
ATOM   1487  HG  SER A 104      41.241  24.276  -9.798  1.00  0.82           H  
ATOM   1488  N   GLY A 105      43.811  23.147 -11.516  1.00  0.80           N  
ATOM   1489  CA  GLY A 105      45.231  22.960 -11.242  1.00  0.80           C  
ATOM   1490  C   GLY A 105      45.650  23.659  -9.936  1.00  0.80           C  
ATOM   1491  O   GLY A 105      46.831  23.658  -9.569  1.00  0.80           O  
ATOM   1492  H   GLY A 105      43.173  22.419 -11.206  1.00  0.80           H  
ATOM   1493 1HA  GLY A 105      45.435  21.892 -11.164  1.00  0.80           H  
ATOM   1494 2HA  GLY A 105      45.818  23.342 -12.074  1.00  0.80           H  
ATOM   1495  N   ALA A 106      44.694  24.312  -9.267  1.00  0.78           N  
ATOM   1496  CA  ALA A 106      44.927  25.010  -8.007  1.00  0.78           C  
ATOM   1497  C   ALA A 106      45.031  23.987  -6.909  1.00  0.78           C  
ATOM   1498  O   ALA A 106      44.547  22.875  -7.069  1.00  0.78           O  
ATOM   1499  CB  ALA A 106      43.809  25.974  -7.696  1.00  0.78           C  
ATOM   1500  H   ALA A 106      43.746  24.336  -9.631  1.00  0.78           H  
ATOM   1501  HA  ALA A 106      45.869  25.558  -8.073  1.00  0.78           H  
ATOM   1502 1HB  ALA A 106      44.020  26.475  -6.750  1.00  0.78           H  
ATOM   1503 2HB  ALA A 106      43.743  26.703  -8.499  1.00  0.78           H  
ATOM   1504 3HB  ALA A 106      42.870  25.434  -7.618  1.00  0.78           H  
ATOM   1505  N   GLN A 107      45.652  24.337  -5.798  1.00  0.77           N  
ATOM   1506  CA  GLN A 107      45.715  23.397  -4.682  1.00  0.77           C  
ATOM   1507  C   GLN A 107      44.789  23.785  -3.535  1.00  0.77           C  
ATOM   1508  O   GLN A 107      44.789  24.925  -3.070  1.00  0.77           O  
ATOM   1509  CB  GLN A 107      47.152  23.238  -4.179  1.00  0.77           C  
ATOM   1510  CG  GLN A 107      47.322  22.322  -2.954  1.00  0.77           C  
ATOM   1511  CD  GLN A 107      47.054  20.836  -3.259  1.00  0.77           C  
ATOM   1512  OE1 GLN A 107      47.671  20.251  -4.162  1.00  0.77           O  
ATOM   1513  NE2 GLN A 107      46.146  20.220  -2.496  1.00  0.77           N  
ATOM   1514  H   GLN A 107      46.053  25.273  -5.723  1.00  0.77           H  
ATOM   1515  HA  GLN A 107      45.392  22.420  -5.039  1.00  0.77           H  
ATOM   1516 1HB  GLN A 107      47.772  22.842  -4.982  1.00  0.77           H  
ATOM   1517 2HB  GLN A 107      47.549  24.207  -3.921  1.00  0.77           H  
ATOM   1518 1HG  GLN A 107      48.348  22.416  -2.599  1.00  0.77           H  
ATOM   1519 2HG  GLN A 107      46.637  22.643  -2.167  1.00  0.77           H  
ATOM   1520 1HE2 GLN A 107      45.940  19.254  -2.642  1.00  0.77           H  
ATOM   1521 2HE2 GLN A 107      45.666  20.734  -1.742  1.00  0.77           H  
ATOM   1522  N   LEU A 108      43.987  22.830  -3.096  1.00  0.76           N  
ATOM   1523  CA  LEU A 108      43.120  23.038  -1.947  1.00  0.76           C  
ATOM   1524  C   LEU A 108      43.895  22.812  -0.636  1.00  0.76           C  
ATOM   1525  O   LEU A 108      44.632  21.824  -0.511  1.00  0.76           O  
ATOM   1526  CB  LEU A 108      41.951  22.062  -2.026  1.00  0.76           C  
ATOM   1527  CG  LEU A 108      40.937  22.231  -3.177  1.00  0.76           C  
ATOM   1528  CD1 LEU A 108      40.009  21.030  -3.232  1.00  0.76           C  
ATOM   1529  CD2 LEU A 108      40.119  23.446  -2.926  1.00  0.76           C  
ATOM   1530  H   LEU A 108      44.006  21.925  -3.549  1.00  0.76           H  
ATOM   1531  HA  LEU A 108      42.748  24.061  -1.957  1.00  0.76           H  
ATOM   1532 1HB  LEU A 108      42.344  21.049  -2.074  1.00  0.76           H  
ATOM   1533 2HB  LEU A 108      41.455  22.165  -1.162  1.00  0.76           H  
ATOM   1534  HG  LEU A 108      41.460  22.338  -4.113  1.00  0.76           H  
ATOM   1535 1HD1 LEU A 108      39.311  21.168  -4.028  1.00  0.76           H  
ATOM   1536 2HD1 LEU A 108      40.590  20.132  -3.411  1.00  0.76           H  
ATOM   1537 3HD1 LEU A 108      39.471  20.926  -2.306  1.00  0.76           H  
ATOM   1538 1HD2 LEU A 108      39.404  23.591  -3.716  1.00  0.76           H  
ATOM   1539 2HD2 LEU A 108      39.597  23.353  -1.987  1.00  0.76           H  
ATOM   1540 3HD2 LEU A 108      40.755  24.252  -2.882  1.00  0.76           H  
ATOM   1541  N   THR A 109      43.701  23.705   0.341  1.00  0.76           N  
ATOM   1542  CA  THR A 109      44.361  23.606   1.649  1.00  0.76           C  
ATOM   1543  C   THR A 109      43.386  23.672   2.833  1.00  0.76           C  
ATOM   1544  O   THR A 109      42.522  24.552   2.888  1.00  0.76           O  
ATOM   1545  CB  THR A 109      45.415  24.734   1.780  1.00  0.76           C  
ATOM   1546  OG1 THR A 109      46.394  24.584   0.736  1.00  0.76           O  
ATOM   1547  CG2 THR A 109      46.099  24.730   3.140  1.00  0.76           C  
ATOM   1548  H   THR A 109      43.107  24.513   0.152  1.00  0.76           H  
ATOM   1549  HA  THR A 109      44.879  22.648   1.697  1.00  0.76           H  
ATOM   1550  HB  THR A 109      44.916  25.667   1.644  1.00  0.76           H  
ATOM   1551  HG1 THR A 109      47.021  25.348   0.720  1.00  0.76           H  
ATOM   1552 1HG2 THR A 109      46.818  25.549   3.180  1.00  0.76           H  
ATOM   1553 2HG2 THR A 109      45.362  24.863   3.926  1.00  0.76           H  
ATOM   1554 3HG2 THR A 109      46.615  23.784   3.285  1.00  0.76           H  
ATOM   1555  N   ARG A 110      43.535  22.732   3.779  1.00  0.78           N  
ATOM   1556  CA  ARG A 110      42.679  22.688   4.971  1.00  0.78           C  
ATOM   1557  C   ARG A 110      43.192  23.524   6.132  1.00  0.78           C  
ATOM   1558  O   ARG A 110      44.319  23.342   6.598  1.00  0.78           O  
ATOM   1559  CB  ARG A 110      42.515  21.251   5.485  1.00  0.78           C  
ATOM   1560  CG  ARG A 110      41.677  20.257   4.618  1.00  0.78           C  
ATOM   1561  CD  ARG A 110      41.597  18.882   5.195  1.00  0.78           C  
ATOM   1562  NE  ARG A 110      40.713  17.963   4.409  1.00  0.78           N  
ATOM   1563  CZ  ARG A 110      40.522  16.661   4.702  1.00  0.78           C  
ATOM   1564  NH1 ARG A 110      41.143  16.104   5.723  1.00  0.78           N  
ATOM   1565  NH2 ARG A 110      39.702  15.951   3.950  1.00  0.78           N  
ATOM   1566  H   ARG A 110      44.262  22.040   3.667  1.00  0.78           H  
ATOM   1567  HA  ARG A 110      41.700  23.083   4.711  1.00  0.78           H  
ATOM   1568 1HB  ARG A 110      43.499  20.809   5.621  1.00  0.78           H  
ATOM   1569 2HB  ARG A 110      42.043  21.292   6.466  1.00  0.78           H  
ATOM   1570 1HG  ARG A 110      40.658  20.608   4.594  1.00  0.78           H  
ATOM   1571 2HG  ARG A 110      42.084  20.194   3.607  1.00  0.78           H  
ATOM   1572 1HD  ARG A 110      42.595  18.448   5.225  1.00  0.78           H  
ATOM   1573 2HD  ARG A 110      41.200  18.946   6.207  1.00  0.78           H  
ATOM   1574  HE  ARG A 110      40.183  18.315   3.591  1.00  0.78           H  
ATOM   1575 1HH1 ARG A 110      41.768  16.655   6.295  1.00  0.78           H  
ATOM   1576 2HH1 ARG A 110      40.993  15.129   5.933  1.00  0.78           H  
ATOM   1577 1HH2 ARG A 110      39.223  16.417   3.166  1.00  0.78           H  
ATOM   1578 2HH2 ARG A 110      39.538  14.978   4.145  1.00  0.78           H  
ATOM   1579  N   LEU A 111      42.332  24.417   6.620  1.00  0.83           N  
ATOM   1580  CA  LEU A 111      42.621  25.265   7.772  1.00  0.83           C  
ATOM   1581  C   LEU A 111      41.757  24.771   8.936  1.00  0.83           C  
ATOM   1582  O   LEU A 111      40.576  24.473   8.743  1.00  0.83           O  
ATOM   1583  CB  LEU A 111      42.351  26.745   7.431  1.00  0.83           C  
ATOM   1584  CG  LEU A 111      43.435  27.440   6.569  1.00  0.83           C  
ATOM   1585  CD1 LEU A 111      43.370  26.935   5.139  1.00  0.83           C  
ATOM   1586  CD2 LEU A 111      43.243  28.962   6.614  1.00  0.83           C  
ATOM   1587  H   LEU A 111      41.439  24.543   6.140  1.00  0.83           H  
ATOM   1588  HA  LEU A 111      43.670  25.157   8.047  1.00  0.83           H  
ATOM   1589 1HB  LEU A 111      41.399  26.818   6.902  1.00  0.83           H  
ATOM   1590 2HB  LEU A 111      42.277  27.300   8.361  1.00  0.83           H  
ATOM   1591  HG  LEU A 111      44.403  27.183   6.961  1.00  0.83           H  
ATOM   1592 1HD1 LEU A 111      44.144  27.410   4.555  1.00  0.83           H  
ATOM   1593 2HD1 LEU A 111      43.522  25.893   5.107  1.00  0.83           H  
ATOM   1594 3HD1 LEU A 111      42.397  27.158   4.719  1.00  0.83           H  
ATOM   1595 1HD2 LEU A 111      44.019  29.441   6.025  1.00  0.83           H  
ATOM   1596 2HD2 LEU A 111      42.268  29.219   6.206  1.00  0.83           H  
ATOM   1597 3HD2 LEU A 111      43.309  29.313   7.642  1.00  0.83           H  
ATOM   1598  N   ALA A 112      42.351  24.591  10.117  1.00  0.90           N  
ATOM   1599  CA  ALA A 112      41.603  24.060  11.266  1.00  0.90           C  
ATOM   1600  C   ALA A 112      40.447  24.962  11.680  1.00  0.90           C  
ATOM   1601  O   ALA A 112      40.638  26.167  11.855  1.00  0.90           O  
ATOM   1602  CB  ALA A 112      42.540  23.876  12.441  1.00  0.90           C  
ATOM   1603  H   ALA A 112      43.326  24.842  10.229  1.00  0.90           H  
ATOM   1604  HA  ALA A 112      41.185  23.094  10.979  1.00  0.90           H  
ATOM   1605 1HB  ALA A 112      41.986  23.454  13.280  1.00  0.90           H  
ATOM   1606 2HB  ALA A 112      43.348  23.202  12.161  1.00  0.90           H  
ATOM   1607 3HB  ALA A 112      42.956  24.844  12.728  1.00  0.90           H  
ATOM   1608  N   SER A 113      39.282  24.364  11.940  1.00  0.97           N  
ATOM   1609  CA  SER A 113      38.097  25.130  12.303  1.00  0.97           C  
ATOM   1610  C   SER A 113      37.456  24.927  13.678  1.00  0.97           C  
ATOM   1611  O   SER A 113      36.437  25.570  13.977  1.00  0.97           O  
ATOM   1612  CB  SER A 113      37.056  24.834  11.274  1.00  0.97           C  
ATOM   1613  OG  SER A 113      36.661  23.490  11.317  1.00  0.97           O  
ATOM   1614  H   SER A 113      39.185  23.366  11.732  1.00  0.97           H  
ATOM   1615  HA  SER A 113      38.368  26.180  12.245  1.00  0.97           H  
ATOM   1616 1HB  SER A 113      36.242  25.459  11.408  1.00  0.97           H  
ATOM   1617 2HB  SER A 113      37.463  25.038  10.321  1.00  0.97           H  
ATOM   1618  HG  SER A 113      37.459  22.964  11.071  1.00  0.97           H  
ATOM   1619  N   ASP A 114      37.970  24.029  14.516  1.00  1.03           N  
ATOM   1620  CA  ASP A 114      37.285  23.798  15.794  1.00  1.03           C  
ATOM   1621  C   ASP A 114      35.805  23.461  15.521  1.00  1.03           C  
ATOM   1622  O   ASP A 114      35.507  22.389  14.996  1.00  1.03           O  
ATOM   1623  CB  ASP A 114      37.443  24.999  16.745  1.00  1.03           C  
ATOM   1624  CG  ASP A 114      38.909  25.243  17.151  1.00  1.03           C  
ATOM   1625  OD1 ASP A 114      39.616  24.287  17.376  1.00  1.03           O  
ATOM   1626  OD2 ASP A 114      39.301  26.384  17.224  1.00  1.03           O  
ATOM   1627  H   ASP A 114      38.802  23.517  14.267  1.00  1.03           H  
ATOM   1628  HA  ASP A 114      37.737  22.933  16.279  1.00  1.03           H  
ATOM   1629 1HB  ASP A 114      37.067  25.910  16.288  1.00  1.03           H  
ATOM   1630 2HB  ASP A 114      36.858  24.820  17.651  1.00  1.03           H  
ATOM   1631  N   ASP A 115      34.884  24.365  15.871  1.00  1.06           N  
ATOM   1632  CA  ASP A 115      33.453  24.124  15.681  1.00  1.06           C  
ATOM   1633  C   ASP A 115      32.956  24.307  14.243  1.00  1.06           C  
ATOM   1634  O   ASP A 115      31.799  24.007  13.948  1.00  1.06           O  
ATOM   1635  CB  ASP A 115      32.607  25.019  16.573  1.00  1.06           C  
ATOM   1636  CG  ASP A 115      32.667  24.636  18.050  1.00  1.06           C  
ATOM   1637  OD1 ASP A 115      33.190  23.598  18.356  1.00  1.06           O  
ATOM   1638  OD2 ASP A 115      32.099  25.350  18.850  1.00  1.06           O  
ATOM   1639  H   ASP A 115      35.185  25.240  16.271  1.00  1.06           H  
ATOM   1640  HA  ASP A 115      33.254  23.090  15.965  1.00  1.06           H  
ATOM   1641 1HB  ASP A 115      32.949  26.049  16.467  1.00  1.06           H  
ATOM   1642 2HB  ASP A 115      31.582  24.986  16.227  1.00  1.06           H  
ATOM   1643  N   GLY A 116      33.805  24.800  13.354  1.00  1.06           N  
ATOM   1644  CA  GLY A 116      33.399  25.027  11.974  1.00  1.06           C  
ATOM   1645  C   GLY A 116      33.713  26.420  11.428  1.00  1.06           C  
ATOM   1646  O   GLY A 116      33.227  26.780  10.351  1.00  1.06           O  
ATOM   1647  H   GLY A 116      34.752  25.014  13.640  1.00  1.06           H  
ATOM   1648 1HA  GLY A 116      33.907  24.291  11.358  1.00  1.06           H  
ATOM   1649 2HA  GLY A 116      32.333  24.834  11.873  1.00  1.06           H  
ATOM   1650  N   LEU A 117      34.502  27.210  12.170  1.00  1.02           N  
ATOM   1651  CA  LEU A 117      34.884  28.538  11.698  1.00  1.02           C  
ATOM   1652  C   LEU A 117      36.399  28.714  11.635  1.00  1.02           C  
ATOM   1653  O   LEU A 117      37.116  28.338  12.558  1.00  1.02           O  
ATOM   1654  CB  LEU A 117      34.301  29.617  12.614  1.00  1.02           C  
ATOM   1655  CG  LEU A 117      32.802  29.786  12.576  1.00  1.02           C  
ATOM   1656  CD1 LEU A 117      32.157  28.959  13.685  1.00  1.02           C  
ATOM   1657  CD2 LEU A 117      32.471  31.275  12.657  1.00  1.02           C  
ATOM   1658  H   LEU A 117      34.908  26.838  13.025  1.00  1.02           H  
ATOM   1659  HA  LEU A 117      34.488  28.675  10.702  1.00  1.02           H  
ATOM   1660 1HB  LEU A 117      34.580  29.384  13.638  1.00  1.02           H  
ATOM   1661 2HB  LEU A 117      34.742  30.568  12.352  1.00  1.02           H  
ATOM   1662  HG  LEU A 117      32.438  29.401  11.669  1.00  1.02           H  
ATOM   1663 1HD1 LEU A 117      31.073  29.067  13.630  1.00  1.02           H  
ATOM   1664 2HD1 LEU A 117      32.419  27.909  13.568  1.00  1.02           H  
ATOM   1665 3HD1 LEU A 117      32.510  29.313  14.652  1.00  1.02           H  
ATOM   1666 1HD2 LEU A 117      31.397  31.417  12.605  1.00  1.02           H  
ATOM   1667 2HD2 LEU A 117      32.846  31.684  13.594  1.00  1.02           H  
ATOM   1668 3HD2 LEU A 117      32.946  31.792  11.819  1.00  1.02           H  
ATOM   1669  N   ILE A 118      36.892  29.376  10.593  1.00  0.95           N  
ATOM   1670  CA  ILE A 118      38.328  29.627  10.508  1.00  0.95           C  
ATOM   1671  C   ILE A 118      38.702  30.982  11.021  1.00  0.95           C  
ATOM   1672  O   ILE A 118      38.518  31.975  10.326  1.00  0.95           O  
ATOM   1673  CB  ILE A 118      38.822  29.531   9.062  1.00  0.95           C  
ATOM   1674  CG1 ILE A 118      38.473  28.222   8.522  1.00  0.95           C  
ATOM   1675  CG2 ILE A 118      40.333  29.761   8.993  1.00  0.95           C  
ATOM   1676  CD1 ILE A 118      39.078  27.180   9.340  1.00  0.95           C  
ATOM   1677  H   ILE A 118      36.275  29.689   9.856  1.00  0.95           H  
ATOM   1678  HA  ILE A 118      38.852  28.880  11.107  1.00  0.95           H  
ATOM   1679  HB  ILE A 118      38.316  30.284   8.459  1.00  0.95           H  
ATOM   1680 1HG1 ILE A 118      37.396  28.102   8.526  1.00  0.95           H  
ATOM   1681 2HG1 ILE A 118      38.837  28.125   7.494  1.00  0.95           H  
ATOM   1682 1HG2 ILE A 118      40.657  29.694   7.963  1.00  0.95           H  
ATOM   1683 2HG2 ILE A 118      40.575  30.750   9.386  1.00  0.95           H  
ATOM   1684 3HG2 ILE A 118      40.842  29.004   9.590  1.00  0.95           H  
ATOM   1685 1HD1 ILE A 118      38.833  26.223   8.982  1.00  0.95           H  
ATOM   1686 2HD1 ILE A 118      40.150  27.291   9.345  1.00  0.95           H  
ATOM   1687 3HD1 ILE A 118      38.716  27.281  10.341  1.00  0.95           H  
ATOM   1688  N   SER A 119      39.315  31.028  12.187  1.00  0.88           N  
ATOM   1689  CA  SER A 119      39.648  32.316  12.746  1.00  0.88           C  
ATOM   1690  C   SER A 119      40.512  33.088  11.767  1.00  0.88           C  
ATOM   1691  O   SER A 119      41.447  32.509  11.207  1.00  0.88           O  
ATOM   1692  CB  SER A 119      40.415  32.177  14.046  1.00  0.88           C  
ATOM   1693  OG  SER A 119      40.904  33.439  14.474  1.00  0.88           O  
ATOM   1694  H   SER A 119      39.483  30.170  12.702  1.00  0.88           H  
ATOM   1695  HA  SER A 119      38.712  32.814  12.959  1.00  0.88           H  
ATOM   1696 1HB  SER A 119      39.761  31.758  14.811  1.00  0.88           H  
ATOM   1697 2HB  SER A 119      41.246  31.485  13.909  1.00  0.88           H  
ATOM   1698  HG  SER A 119      41.315  33.289  15.335  1.00  0.88           H  
ATOM   1699  N   PRO A 120      40.314  34.406  11.627  1.00  0.81           N  
ATOM   1700  CA  PRO A 120      41.121  35.311  10.856  1.00  0.81           C  
ATOM   1701  C   PRO A 120      42.599  35.152  11.173  1.00  0.81           C  
ATOM   1702  O   PRO A 120      43.447  35.394  10.314  1.00  0.81           O  
ATOM   1703  CB  PRO A 120      40.592  36.666  11.317  1.00  0.81           C  
ATOM   1704  CG  PRO A 120      39.174  36.414  11.659  1.00  0.81           C  
ATOM   1705  CD  PRO A 120      39.164  35.054  12.265  1.00  0.81           C  
ATOM   1706  HA  PRO A 120      40.923  35.147   9.783  1.00  0.81           H  
ATOM   1707 1HB  PRO A 120      41.180  37.011  12.185  1.00  0.81           H  
ATOM   1708 2HB  PRO A 120      40.698  37.404  10.544  1.00  0.81           H  
ATOM   1709 1HG  PRO A 120      38.794  37.188  12.340  1.00  0.81           H  
ATOM   1710 2HG  PRO A 120      38.566  36.466  10.753  1.00  0.81           H  
ATOM   1711 1HD  PRO A 120      39.262  35.098  13.357  1.00  0.81           H  
ATOM   1712 2HD  PRO A 120      38.264  34.581  11.932  1.00  0.81           H  
ATOM   1713  N   ASP A 121      42.929  34.746  12.409  1.00  0.76           N  
ATOM   1714  CA  ASP A 121      44.333  34.604  12.762  1.00  0.76           C  
ATOM   1715  C   ASP A 121      44.940  33.329  12.154  1.00  0.76           C  
ATOM   1716  O   ASP A 121      46.143  33.269  11.905  1.00  0.76           O  
ATOM   1717  CB  ASP A 121      44.500  34.651  14.273  1.00  0.76           C  
ATOM   1718  CG  ASP A 121      44.159  36.059  14.868  1.00  0.76           C  
ATOM   1719  OD1 ASP A 121      44.056  37.041  14.121  1.00  0.76           O  
ATOM   1720  OD2 ASP A 121      44.003  36.127  16.062  1.00  0.76           O  
ATOM   1721  H   ASP A 121      42.215  34.504  13.102  1.00  0.76           H  
ATOM   1722  HA  ASP A 121      44.876  35.454  12.350  1.00  0.76           H  
ATOM   1723 1HB  ASP A 121      43.850  33.907  14.732  1.00  0.76           H  
ATOM   1724 2HB  ASP A 121      45.526  34.398  14.532  1.00  0.76           H  
ATOM   1725  N   GLU A 122      44.118  32.297  11.920  1.00  0.73           N  
ATOM   1726  CA  GLU A 122      44.619  31.068  11.302  1.00  0.73           C  
ATOM   1727  C   GLU A 122      44.880  31.424   9.863  1.00  0.73           C  
ATOM   1728  O   GLU A 122      45.912  31.067   9.288  1.00  0.73           O  
ATOM   1729  CB  GLU A 122      43.596  29.922  11.411  1.00  0.73           C  
ATOM   1730  CG  GLU A 122      43.971  28.532  10.771  1.00  0.73           C  
ATOM   1731  CD  GLU A 122      45.157  27.745  11.375  1.00  0.73           C  
ATOM   1732  OE1 GLU A 122      45.629  28.039  12.461  1.00  0.73           O  
ATOM   1733  OE2 GLU A 122      45.578  26.811  10.703  1.00  0.73           O  
ATOM   1734  H   GLU A 122      43.123  32.385  12.093  1.00  0.73           H  
ATOM   1735  HA  GLU A 122      45.557  30.774  11.766  1.00  0.73           H  
ATOM   1736 1HB  GLU A 122      43.377  29.746  12.463  1.00  0.73           H  
ATOM   1737 2HB  GLU A 122      42.665  30.239  10.948  1.00  0.73           H  
ATOM   1738 1HG  GLU A 122      43.082  27.895  10.813  1.00  0.73           H  
ATOM   1739 2HG  GLU A 122      44.190  28.707   9.724  1.00  0.73           H  
ATOM   1740  N   LEU A 123      43.959  32.204   9.304  1.00  0.71           N  
ATOM   1741  CA  LEU A 123      44.112  32.625   7.934  1.00  0.71           C  
ATOM   1742  C   LEU A 123      45.413  33.403   7.780  1.00  0.71           C  
ATOM   1743  O   LEU A 123      46.240  33.063   6.942  1.00  0.71           O  
ATOM   1744  CB  LEU A 123      42.928  33.492   7.498  1.00  0.71           C  
ATOM   1745  CG  LEU A 123      43.039  34.038   6.101  1.00  0.71           C  
ATOM   1746  CD1 LEU A 123      43.088  32.899   5.168  1.00  0.71           C  
ATOM   1747  CD2 LEU A 123      41.869  34.973   5.796  1.00  0.71           C  
ATOM   1748  H   LEU A 123      43.136  32.471   9.850  1.00  0.71           H  
ATOM   1749  HA  LEU A 123      44.157  31.743   7.301  1.00  0.71           H  
ATOM   1750 1HB  LEU A 123      42.016  32.901   7.568  1.00  0.71           H  
ATOM   1751 2HB  LEU A 123      42.841  34.333   8.170  1.00  0.71           H  
ATOM   1752  HG  LEU A 123      43.967  34.572   6.006  1.00  0.71           H  
ATOM   1753 1HD1 LEU A 123      43.206  33.260   4.155  1.00  0.71           H  
ATOM   1754 2HD1 LEU A 123      43.943  32.290   5.444  1.00  0.71           H  
ATOM   1755 3HD1 LEU A 123      42.171  32.313   5.245  1.00  0.71           H  
ATOM   1756 1HD2 LEU A 123      41.972  35.357   4.790  1.00  0.71           H  
ATOM   1757 2HD2 LEU A 123      40.929  34.428   5.882  1.00  0.71           H  
ATOM   1758 3HD2 LEU A 123      41.870  35.803   6.499  1.00  0.71           H  
ATOM   1759  N   GLU A 124      45.638  34.410   8.623  1.00  0.71           N  
ATOM   1760  CA  GLU A 124      46.858  35.206   8.504  1.00  0.71           C  
ATOM   1761  C   GLU A 124      48.117  34.347   8.631  1.00  0.71           C  
ATOM   1762  O   GLU A 124      49.035  34.466   7.811  1.00  0.71           O  
ATOM   1763  CB  GLU A 124      46.846  36.333   9.541  1.00  0.71           C  
ATOM   1764  CG  GLU A 124      48.017  37.309   9.474  1.00  0.71           C  
ATOM   1765  CD  GLU A 124      47.832  38.485  10.425  1.00  0.71           C  
ATOM   1766  OE1 GLU A 124      46.882  38.478  11.158  1.00  0.71           O  
ATOM   1767  OE2 GLU A 124      48.627  39.399  10.387  1.00  0.71           O  
ATOM   1768  H   GLU A 124      44.936  34.653   9.321  1.00  0.71           H  
ATOM   1769  HA  GLU A 124      46.873  35.656   7.515  1.00  0.71           H  
ATOM   1770 1HB  GLU A 124      45.930  36.908   9.423  1.00  0.71           H  
ATOM   1771 2HB  GLU A 124      46.825  35.897  10.543  1.00  0.71           H  
ATOM   1772 1HG  GLU A 124      48.927  36.775   9.747  1.00  0.71           H  
ATOM   1773 2HG  GLU A 124      48.135  37.670   8.460  1.00  0.71           H  
ATOM   1774  N   ARG A 125      48.136  33.416   9.594  1.00  0.72           N  
ATOM   1775  CA  ARG A 125      49.290  32.535   9.785  1.00  0.72           C  
ATOM   1776  C   ARG A 125      49.597  31.673   8.563  1.00  0.72           C  
ATOM   1777  O   ARG A 125      50.759  31.366   8.294  1.00  0.72           O  
ATOM   1778  CB  ARG A 125      49.101  31.620  10.993  1.00  0.72           C  
ATOM   1779  CG  ARG A 125      49.258  32.284  12.369  1.00  0.72           C  
ATOM   1780  CD  ARG A 125      49.338  31.259  13.463  1.00  0.72           C  
ATOM   1781  NE  ARG A 125      48.077  30.531  13.649  1.00  0.72           N  
ATOM   1782  CZ  ARG A 125      47.084  30.908  14.485  1.00  0.72           C  
ATOM   1783  NH1 ARG A 125      47.218  31.987  15.229  1.00  0.72           N  
ATOM   1784  NH2 ARG A 125      45.981  30.180  14.560  1.00  0.72           N  
ATOM   1785  H   ARG A 125      47.349  33.338  10.244  1.00  0.72           H  
ATOM   1786  HA  ARG A 125      50.157  33.165   9.977  1.00  0.72           H  
ATOM   1787 1HB  ARG A 125      48.096  31.191  10.955  1.00  0.72           H  
ATOM   1788 2HB  ARG A 125      49.807  30.794  10.935  1.00  0.72           H  
ATOM   1789 1HG  ARG A 125      50.180  32.863  12.380  1.00  0.72           H  
ATOM   1790 2HG  ARG A 125      48.425  32.941  12.571  1.00  0.72           H  
ATOM   1791 1HD  ARG A 125      50.114  30.535  13.221  1.00  0.72           H  
ATOM   1792 2HD  ARG A 125      49.586  31.753  14.401  1.00  0.72           H  
ATOM   1793  HE  ARG A 125      47.925  29.691  13.096  1.00  0.72           H  
ATOM   1794 1HH1 ARG A 125      48.063  32.537  15.168  1.00  0.72           H  
ATOM   1795 2HH1 ARG A 125      46.482  32.257  15.865  1.00  0.72           H  
ATOM   1796 1HH2 ARG A 125      45.885  29.337  13.970  1.00  0.72           H  
ATOM   1797 2HH2 ARG A 125      45.238  30.447  15.182  1.00  0.72           H  
ATOM   1798  N   ARG A 126      48.568  31.285   7.815  1.00  0.78           N  
ATOM   1799  CA  ARG A 126      48.756  30.433   6.646  1.00  0.78           C  
ATOM   1800  C   ARG A 126      49.080  31.215   5.360  1.00  0.78           C  
ATOM   1801  O   ARG A 126      49.299  30.614   4.305  1.00  0.78           O  
ATOM   1802  CB  ARG A 126      47.505  29.599   6.442  1.00  0.78           C  
ATOM   1803  CG  ARG A 126      47.189  28.673   7.594  1.00  0.78           C  
ATOM   1804  CD  ARG A 126      48.088  27.509   7.676  1.00  0.78           C  
ATOM   1805  NE  ARG A 126      47.746  26.684   8.819  1.00  0.78           N  
ATOM   1806  CZ  ARG A 126      48.431  25.624   9.267  1.00  0.78           C  
ATOM   1807  NH1 ARG A 126      49.529  25.210   8.668  1.00  0.78           N  
ATOM   1808  NH2 ARG A 126      47.964  25.013  10.335  1.00  0.78           N  
ATOM   1809  H   ARG A 126      47.617  31.547   8.092  1.00  0.78           H  
ATOM   1810  HA  ARG A 126      49.586  29.759   6.852  1.00  0.78           H  
ATOM   1811 1HB  ARG A 126      46.648  30.266   6.324  1.00  0.78           H  
ATOM   1812 2HB  ARG A 126      47.597  29.000   5.541  1.00  0.78           H  
ATOM   1813 1HG  ARG A 126      47.317  29.218   8.524  1.00  0.78           H  
ATOM   1814 2HG  ARG A 126      46.175  28.339   7.533  1.00  0.78           H  
ATOM   1815 1HD  ARG A 126      47.989  26.905   6.775  1.00  0.78           H  
ATOM   1816 2HD  ARG A 126      49.118  27.845   7.788  1.00  0.78           H  
ATOM   1817  HE  ARG A 126      46.903  26.926   9.355  1.00  0.78           H  
ATOM   1818 1HH1 ARG A 126      49.871  25.695   7.852  1.00  0.78           H  
ATOM   1819 2HH1 ARG A 126      50.028  24.410   9.027  1.00  0.78           H  
ATOM   1820 1HH2 ARG A 126      47.105  25.392  10.763  1.00  0.78           H  
ATOM   1821 2HH2 ARG A 126      48.436  24.213  10.721  1.00  0.78           H  
ATOM   1822  N   VAL A 127      49.123  32.546   5.452  1.00  0.89           N  
ATOM   1823  CA  VAL A 127      49.417  33.425   4.324  1.00  0.89           C  
ATOM   1824  C   VAL A 127      50.794  34.074   4.508  1.00  0.89           C  
ATOM   1825  O   VAL A 127      51.635  34.080   3.591  1.00  0.89           O  
ATOM   1826  CB  VAL A 127      48.323  34.508   4.210  1.00  0.89           C  
ATOM   1827  CG1 VAL A 127      48.644  35.508   3.103  1.00  0.89           C  
ATOM   1828  CG2 VAL A 127      46.991  33.860   3.929  1.00  0.89           C  
ATOM   1829  H   VAL A 127      48.956  32.986   6.356  1.00  0.89           H  
ATOM   1830  HA  VAL A 127      49.425  32.832   3.410  1.00  0.89           H  
ATOM   1831  HB  VAL A 127      48.269  35.049   5.160  1.00  0.89           H  
ATOM   1832 1HG1 VAL A 127      47.863  36.261   3.058  1.00  0.89           H  
ATOM   1833 2HG1 VAL A 127      49.593  35.988   3.319  1.00  0.89           H  
ATOM   1834 3HG1 VAL A 127      48.701  34.993   2.145  1.00  0.89           H  
ATOM   1835 1HG2 VAL A 127      46.242  34.625   3.896  1.00  0.89           H  
ATOM   1836 2HG2 VAL A 127      47.021  33.337   2.989  1.00  0.89           H  
ATOM   1837 3HG2 VAL A 127      46.754  33.168   4.700  1.00  0.89           H  
ATOM   1838  N   ARG A 128      51.017  34.660   5.683  1.00  1.07           N  
ATOM   1839  CA  ARG A 128      52.283  35.321   5.930  1.00  1.07           C  
ATOM   1840  C   ARG A 128      53.419  34.323   5.898  1.00  1.07           C  
ATOM   1841  O   ARG A 128      53.297  33.198   6.373  1.00  1.07           O  
ATOM   1842  CB  ARG A 128      52.317  36.046   7.260  1.00  1.07           C  
ATOM   1843  CG  ARG A 128      51.454  37.272   7.360  1.00  1.07           C  
ATOM   1844  CD  ARG A 128      51.749  38.002   8.617  1.00  1.07           C  
ATOM   1845  NE  ARG A 128      50.917  39.162   8.794  1.00  1.07           N  
ATOM   1846  CZ  ARG A 128      51.132  40.382   8.296  1.00  1.07           C  
ATOM   1847  NH1 ARG A 128      52.176  40.652   7.539  1.00  1.07           N  
ATOM   1848  NH2 ARG A 128      50.253  41.302   8.599  1.00  1.07           N  
ATOM   1849  H   ARG A 128      50.306  34.631   6.414  1.00  1.07           H  
ATOM   1850  HA  ARG A 128      52.445  36.057   5.143  1.00  1.07           H  
ATOM   1851 1HB  ARG A 128      51.989  35.360   8.043  1.00  1.07           H  
ATOM   1852 2HB  ARG A 128      53.341  36.338   7.489  1.00  1.07           H  
ATOM   1853 1HG  ARG A 128      51.641  37.932   6.515  1.00  1.07           H  
ATOM   1854 2HG  ARG A 128      50.402  36.972   7.368  1.00  1.07           H  
ATOM   1855 1HD  ARG A 128      51.575  37.335   9.462  1.00  1.07           H  
ATOM   1856 2HD  ARG A 128      52.787  38.324   8.617  1.00  1.07           H  
ATOM   1857  HE  ARG A 128      50.083  39.066   9.376  1.00  1.07           H  
ATOM   1858 1HH1 ARG A 128      52.841  39.926   7.321  1.00  1.07           H  
ATOM   1859 2HH1 ARG A 128      52.310  41.585   7.179  1.00  1.07           H  
ATOM   1860 1HH2 ARG A 128      49.469  41.015   9.204  1.00  1.07           H  
ATOM   1861 2HH2 ARG A 128      50.349  42.246   8.263  1.00  1.07           H  
ATOM   1862  N   GLY A 129      54.543  34.740   5.340  1.00  1.34           N  
ATOM   1863  CA  GLY A 129      55.710  33.876   5.280  1.00  1.34           C  
ATOM   1864  C   GLY A 129      55.720  32.959   4.058  1.00  1.34           C  
ATOM   1865  O   GLY A 129      56.706  32.254   3.826  1.00  1.34           O  
ATOM   1866  H   GLY A 129      54.593  35.672   4.957  1.00  1.34           H  
ATOM   1867 1HA  GLY A 129      56.609  34.492   5.276  1.00  1.34           H  
ATOM   1868 2HA  GLY A 129      55.751  33.270   6.185  1.00  1.34           H  
ATOM   1869  N   ARG A 130      54.689  33.048   3.192  1.00  1.66           N  
ATOM   1870  CA  ARG A 130      54.646  32.206   1.988  1.00  1.66           C  
ATOM   1871  C   ARG A 130      55.910  32.423   1.140  1.00  1.66           C  
ATOM   1872  O   ARG A 130      56.380  31.519   0.440  1.00  1.66           O  
ATOM   1873  CB  ARG A 130      53.386  32.507   1.192  1.00  1.66           C  
ATOM   1874  CG  ARG A 130      53.307  33.901   0.568  1.00  1.66           C  
ATOM   1875  CD  ARG A 130      51.948  34.150   0.059  1.00  1.66           C  
ATOM   1876  NE  ARG A 130      51.812  35.418  -0.650  1.00  1.66           N  
ATOM   1877  CZ  ARG A 130      51.597  36.598  -0.053  1.00  1.66           C  
ATOM   1878  NH1 ARG A 130      51.520  36.655   1.255  1.00  1.66           N  
ATOM   1879  NH2 ARG A 130      51.461  37.698  -0.775  1.00  1.66           N  
ATOM   1880  H   ARG A 130      53.876  33.630   3.409  1.00  1.66           H  
ATOM   1881  HA  ARG A 130      54.611  31.162   2.298  1.00  1.66           H  
ATOM   1882 1HB  ARG A 130      53.294  31.786   0.379  1.00  1.66           H  
ATOM   1883 2HB  ARG A 130      52.513  32.385   1.837  1.00  1.66           H  
ATOM   1884 1HG  ARG A 130      53.533  34.653   1.324  1.00  1.66           H  
ATOM   1885 2HG  ARG A 130      54.013  33.982  -0.263  1.00  1.66           H  
ATOM   1886 1HD  ARG A 130      51.694  33.364  -0.605  1.00  1.66           H  
ATOM   1887 2HD  ARG A 130      51.247  34.152   0.898  1.00  1.66           H  
ATOM   1888  HE  ARG A 130      51.862  35.395  -1.676  1.00  1.66           H  
ATOM   1889 1HH1 ARG A 130      51.640  35.802   1.801  1.00  1.66           H  
ATOM   1890 2HH1 ARG A 130      51.352  37.537   1.715  1.00  1.66           H  
ATOM   1891 1HH2 ARG A 130      51.522  37.658  -1.784  1.00  1.66           H  
ATOM   1892 2HH2 ARG A 130      51.295  38.581  -0.317  1.00  1.66           H  
ATOM   1893  N   SER A 131      56.493  33.614   1.262  1.00  1.95           N  
ATOM   1894  CA  SER A 131      57.759  33.939   0.640  1.00  1.95           C  
ATOM   1895  C   SER A 131      57.865  33.800  -0.877  1.00  1.95           C  
ATOM   1896  O   SER A 131      57.803  34.786  -1.612  1.00  1.95           O  
ATOM   1897  CB  SER A 131      58.845  33.103   1.308  1.00  1.95           C  
ATOM   1898  OG  SER A 131      58.940  33.409   2.683  1.00  1.95           O  
ATOM   1899  H   SER A 131      56.041  34.303   1.838  1.00  1.95           H  
ATOM   1900  HA  SER A 131      57.965  34.983   0.877  1.00  1.95           H  
ATOM   1901 1HB  SER A 131      58.656  32.042   1.194  1.00  1.95           H  
ATOM   1902 2HB  SER A 131      59.797  33.314   0.825  1.00  1.95           H  
ATOM   1903  HG  SER A 131      58.174  32.952   3.122  1.00  1.95           H  
ATOM   1904  N   ALA A 132      58.199  32.593  -1.309  1.00  2.11           N  
ATOM   1905  CA  ALA A 132      58.582  32.282  -2.681  1.00  2.11           C  
ATOM   1906  C   ALA A 132      57.530  32.582  -3.728  1.00  2.11           C  
ATOM   1907  O   ALA A 132      56.332  32.383  -3.524  1.00  2.11           O  
ATOM   1908  CB  ALA A 132      58.931  30.803  -2.797  1.00  2.11           C  
ATOM   1909  H   ALA A 132      58.116  31.844  -0.629  1.00  2.11           H  
ATOM   1910  HA  ALA A 132      59.463  32.878  -2.914  1.00  2.11           H  
ATOM   1911 1HB  ALA A 132      59.260  30.583  -3.810  1.00  2.11           H  
ATOM   1912 2HB  ALA A 132      59.724  30.557  -2.095  1.00  2.11           H  
ATOM   1913 3HB  ALA A 132      58.045  30.206  -2.571  1.00  2.11           H  
ATOM   1914  N   VAL A 133      58.036  33.003  -4.887  1.00  2.05           N  
ATOM   1915  CA  VAL A 133      57.281  33.201  -6.119  1.00  2.05           C  
ATOM   1916  C   VAL A 133      56.832  31.846  -6.645  1.00  2.05           C  
ATOM   1917  O   VAL A 133      55.738  31.686  -7.184  1.00  2.05           O  
ATOM   1918  CB  VAL A 133      58.156  33.892  -7.177  1.00  2.05           C  
ATOM   1919  CG1 VAL A 133      57.428  33.934  -8.503  1.00  2.05           C  
ATOM   1920  CG2 VAL A 133      58.501  35.288  -6.703  1.00  2.05           C  
ATOM   1921  H   VAL A 133      59.028  33.187  -4.915  1.00  2.05           H  
ATOM   1922  HA  VAL A 133      56.404  33.815  -5.907  1.00  2.05           H  
ATOM   1923  HB  VAL A 133      59.070  33.314  -7.324  1.00  2.05           H  
ATOM   1924 1HG1 VAL A 133      58.060  34.413  -9.249  1.00  2.05           H  
ATOM   1925 2HG1 VAL A 133      57.199  32.915  -8.822  1.00  2.05           H  
ATOM   1926 3HG1 VAL A 133      56.502  34.498  -8.394  1.00  2.05           H  
ATOM   1927 1HG2 VAL A 133      59.128  35.780  -7.447  1.00  2.05           H  
ATOM   1928 2HG2 VAL A 133      57.584  35.861  -6.564  1.00  2.05           H  
ATOM   1929 3HG2 VAL A 133      59.038  35.229  -5.756  1.00  2.05           H  
ATOM   1930  N   HIS A 134      57.747  30.898  -6.509  1.00  1.79           N  
ATOM   1931  CA  HIS A 134      57.621  29.522  -6.943  1.00  1.79           C  
ATOM   1932  C   HIS A 134      56.747  28.763  -5.966  1.00  1.79           C  
ATOM   1933  O   HIS A 134      56.450  29.270  -4.888  1.00  1.79           O  
ATOM   1934  CB  HIS A 134      59.004  28.878  -7.009  1.00  1.79           C  
ATOM   1935  CG  HIS A 134      59.902  29.533  -8.007  1.00  1.79           C  
ATOM   1936  ND1 HIS A 134      59.664  29.497  -9.366  1.00  1.79           N  
ATOM   1937  CD2 HIS A 134      61.031  30.260  -7.841  1.00  1.79           C  
ATOM   1938  CE1 HIS A 134      60.615  30.168  -9.993  1.00  1.79           C  
ATOM   1939  NE2 HIS A 134      61.456  30.639  -9.091  1.00  1.79           N  
ATOM   1940  H   HIS A 134      58.601  31.160  -6.048  1.00  1.79           H  
ATOM   1941  HA  HIS A 134      57.157  29.477  -7.928  1.00  1.79           H  
ATOM   1942 1HB  HIS A 134      59.476  28.931  -6.027  1.00  1.79           H  
ATOM   1943 2HB  HIS A 134      58.907  27.824  -7.267  1.00  1.79           H  
ATOM   1944  HD2 HIS A 134      61.513  30.498  -6.893  1.00  1.79           H  
ATOM   1945  HE1 HIS A 134      60.691  30.308 -11.071  1.00  1.79           H  
ATOM   1946  HE2 HIS A 134      62.280  31.192  -9.283  1.00  1.79           H  
ATOM   1947  N   HIS A 135      56.334  27.561  -6.361  1.00  1.47           N  
ATOM   1948  CA  HIS A 135      55.469  26.682  -5.572  1.00  1.47           C  
ATOM   1949  C   HIS A 135      54.049  27.241  -5.621  1.00  1.47           C  
ATOM   1950  O   HIS A 135      53.530  27.484  -6.713  1.00  1.47           O  
ATOM   1951  CB  HIS A 135      55.959  26.544  -4.110  1.00  1.47           C  
ATOM   1952  CG  HIS A 135      57.361  26.003  -3.990  1.00  1.47           C  
ATOM   1953  ND1 HIS A 135      57.689  24.697  -4.292  1.00  1.47           N  
ATOM   1954  CD2 HIS A 135      58.515  26.603  -3.608  1.00  1.47           C  
ATOM   1955  CE1 HIS A 135      58.984  24.515  -4.096  1.00  1.47           C  
ATOM   1956  NE2 HIS A 135      59.508  25.656  -3.681  1.00  1.47           N  
ATOM   1957  H   HIS A 135      56.630  27.239  -7.270  1.00  1.47           H  
ATOM   1958  HA  HIS A 135      55.447  25.685  -6.014  1.00  1.47           H  
ATOM   1959 1HB  HIS A 135      55.883  27.470  -3.554  1.00  1.47           H  
ATOM   1960 2HB  HIS A 135      55.314  25.829  -3.601  1.00  1.47           H  
ATOM   1961  HD2 HIS A 135      58.629  27.644  -3.301  1.00  1.47           H  
ATOM   1962  HE1 HIS A 135      59.528  23.584  -4.252  1.00  1.47           H  
ATOM   1963  HE2 HIS A 135      60.481  25.810  -3.455  1.00  1.47           H  
ATOM   1964  N   SER A 136      53.420  27.450  -4.467  1.00  1.17           N  
ATOM   1965  CA  SER A 136      52.059  27.968  -4.468  1.00  1.17           C  
ATOM   1966  C   SER A 136      51.795  29.016  -3.398  1.00  1.17           C  
ATOM   1967  O   SER A 136      52.378  28.985  -2.311  1.00  1.17           O  
ATOM   1968  CB  SER A 136      51.086  26.819  -4.325  1.00  1.17           C  
ATOM   1969  OG  SER A 136      51.194  25.960  -5.412  1.00  1.17           O  
ATOM   1970  H   SER A 136      53.873  27.252  -3.590  1.00  1.17           H  
ATOM   1971  HA  SER A 136      51.882  28.444  -5.433  1.00  1.17           H  
ATOM   1972 1HB  SER A 136      51.260  26.282  -3.394  1.00  1.17           H  
ATOM   1973 2HB  SER A 136      50.091  27.214  -4.299  1.00  1.17           H  
ATOM   1974  HG  SER A 136      50.953  26.537  -6.174  1.00  1.17           H  
ATOM   1975  N   GLN A 137      50.888  29.937  -3.718  1.00  0.95           N  
ATOM   1976  CA  GLN A 137      50.444  30.967  -2.786  1.00  0.95           C  
ATOM   1977  C   GLN A 137      48.921  31.030  -2.789  1.00  0.95           C  
ATOM   1978  O   GLN A 137      48.330  30.830  -3.849  1.00  0.95           O  
ATOM   1979  CB  GLN A 137      50.969  32.336  -3.215  1.00  0.95           C  
ATOM   1980  CG  GLN A 137      52.489  32.488  -3.246  1.00  0.95           C  
ATOM   1981  CD  GLN A 137      52.901  33.934  -3.532  1.00  0.95           C  
ATOM   1982  OE1 GLN A 137      52.039  34.850  -3.534  1.00  0.95           O  
ATOM   1983  NE2 GLN A 137      54.187  34.162  -3.752  1.00  0.95           N  
ATOM   1984  H   GLN A 137      50.482  29.893  -4.643  1.00  0.95           H  
ATOM   1985  HA  GLN A 137      50.813  30.709  -1.797  1.00  0.95           H  
ATOM   1986 1HB  GLN A 137      50.613  32.542  -4.224  1.00  0.95           H  
ATOM   1987 2HB  GLN A 137      50.557  33.098  -2.571  1.00  0.95           H  
ATOM   1988 1HG  GLN A 137      52.917  32.176  -2.294  1.00  0.95           H  
ATOM   1989 2HG  GLN A 137      52.892  31.865  -4.046  1.00  0.95           H  
ATOM   1990 1HE2 GLN A 137      54.518  35.086  -3.933  1.00  0.95           H  
ATOM   1991 2HE2 GLN A 137      54.865  33.391  -3.714  1.00  0.95           H  
ATOM   1992  N   PRO A 138      48.254  31.353  -1.670  1.00  0.81           N  
ATOM   1993  CA  PRO A 138      46.823  31.535  -1.608  1.00  0.81           C  
ATOM   1994  C   PRO A 138      46.344  32.745  -2.355  1.00  0.81           C  
ATOM   1995  O   PRO A 138      46.973  33.808  -2.326  1.00  0.81           O  
ATOM   1996  CB  PRO A 138      46.563  31.685  -0.106  1.00  0.81           C  
ATOM   1997  CG  PRO A 138      47.884  32.154   0.472  1.00  0.81           C  
ATOM   1998  CD  PRO A 138      48.943  31.502  -0.384  1.00  0.81           C  
ATOM   1999  HA  PRO A 138      46.326  30.653  -1.994  1.00  0.81           H  
ATOM   2000 1HB  PRO A 138      45.750  32.401   0.062  1.00  0.81           H  
ATOM   2001 2HB  PRO A 138      46.215  30.745   0.274  1.00  0.81           H  
ATOM   2002 1HG  PRO A 138      47.937  33.251   0.460  1.00  0.81           H  
ATOM   2003 2HG  PRO A 138      47.968  31.846   1.520  1.00  0.81           H  
ATOM   2004 1HD  PRO A 138      49.786  32.173  -0.454  1.00  0.81           H  
ATOM   2005 2HD  PRO A 138      49.220  30.511   0.024  1.00  0.81           H  
ATOM   2006  N   ARG A 139      45.171  32.596  -2.944  1.00  0.72           N  
ATOM   2007  CA  ARG A 139      44.480  33.699  -3.586  1.00  0.72           C  
ATOM   2008  C   ARG A 139      43.030  33.801  -3.168  1.00  0.72           C  
ATOM   2009  O   ARG A 139      42.417  34.853  -3.355  1.00  0.72           O  
ATOM   2010  CB  ARG A 139      44.582  33.639  -5.090  1.00  0.72           C  
ATOM   2011  CG  ARG A 139      45.997  33.849  -5.628  1.00  0.72           C  
ATOM   2012  CD  ARG A 139      46.462  35.255  -5.393  1.00  0.72           C  
ATOM   2013  NE  ARG A 139      47.812  35.514  -5.913  1.00  0.72           N  
ATOM   2014  CZ  ARG A 139      48.971  35.345  -5.225  1.00  0.72           C  
ATOM   2015  NH1 ARG A 139      48.994  34.912  -3.997  1.00  0.72           N  
ATOM   2016  NH2 ARG A 139      50.134  35.625  -5.778  1.00  0.72           N  
ATOM   2017  H   ARG A 139      44.763  31.664  -2.956  1.00  0.72           H  
ATOM   2018  HA  ARG A 139      44.974  34.621  -3.284  1.00  0.72           H  
ATOM   2019 1HB  ARG A 139      44.235  32.665  -5.442  1.00  0.72           H  
ATOM   2020 2HB  ARG A 139      43.935  34.396  -5.534  1.00  0.72           H  
ATOM   2021 1HG  ARG A 139      46.703  33.145  -5.187  1.00  0.72           H  
ATOM   2022 2HG  ARG A 139      45.970  33.722  -6.680  1.00  0.72           H  
ATOM   2023 1HD  ARG A 139      45.775  35.943  -5.883  1.00  0.72           H  
ATOM   2024 2HD  ARG A 139      46.467  35.457  -4.323  1.00  0.72           H  
ATOM   2025  HE  ARG A 139      47.882  35.856  -6.859  1.00  0.72           H  
ATOM   2026 1HH1 ARG A 139      48.134  34.658  -3.488  1.00  0.72           H  
ATOM   2027 2HH1 ARG A 139      49.914  34.808  -3.556  1.00  0.72           H  
ATOM   2028 1HH2 ARG A 139      50.188  35.971  -6.724  1.00  0.72           H  
ATOM   2029 2HH2 ARG A 139      50.979  35.487  -5.206  1.00  0.72           H  
ATOM   2030  N   ILE A 140      42.472  32.728  -2.608  1.00  0.68           N  
ATOM   2031  CA  ILE A 140      41.064  32.802  -2.247  1.00  0.68           C  
ATOM   2032  C   ILE A 140      40.768  32.063  -0.956  1.00  0.68           C  
ATOM   2033  O   ILE A 140      41.368  31.019  -0.670  1.00  0.68           O  
ATOM   2034  CB  ILE A 140      40.199  32.238  -3.386  1.00  0.68           C  
ATOM   2035  CG1 ILE A 140      38.728  32.543  -3.203  1.00  0.68           C  
ATOM   2036  CG2 ILE A 140      40.347  30.799  -3.375  1.00  0.68           C  
ATOM   2037  CD1 ILE A 140      37.998  32.403  -4.482  1.00  0.68           C  
ATOM   2038  H   ILE A 140      43.000  31.864  -2.489  1.00  0.68           H  
ATOM   2039  HA  ILE A 140      40.799  33.845  -2.097  1.00  0.68           H  
ATOM   2040  HB  ILE A 140      40.518  32.648  -4.344  1.00  0.68           H  
ATOM   2041 1HG1 ILE A 140      38.292  31.857  -2.475  1.00  0.68           H  
ATOM   2042 2HG1 ILE A 140      38.599  33.536  -2.853  1.00  0.68           H  
ATOM   2043 1HG2 ILE A 140      39.738  30.371  -4.162  1.00  0.68           H  
ATOM   2044 2HG2 ILE A 140      41.396  30.555  -3.527  1.00  0.68           H  
ATOM   2045 3HG2 ILE A 140      40.013  30.425  -2.413  1.00  0.68           H  
ATOM   2046 1HD1 ILE A 140      36.969  32.634  -4.354  1.00  0.68           H  
ATOM   2047 2HD1 ILE A 140      38.427  33.097  -5.179  1.00  0.68           H  
ATOM   2048 3HD1 ILE A 140      38.108  31.400  -4.857  1.00  0.68           H  
ATOM   2049  N   VAL A 141      39.815  32.605  -0.208  1.00  0.67           N  
ATOM   2050  CA  VAL A 141      39.326  32.008   1.023  1.00  0.67           C  
ATOM   2051  C   VAL A 141      37.881  31.601   0.847  1.00  0.67           C  
ATOM   2052  O   VAL A 141      37.059  32.394   0.381  1.00  0.67           O  
ATOM   2053  CB  VAL A 141      39.406  33.007   2.181  1.00  0.67           C  
ATOM   2054  CG1 VAL A 141      38.871  32.396   3.472  1.00  0.67           C  
ATOM   2055  CG2 VAL A 141      40.807  33.460   2.325  1.00  0.67           C  
ATOM   2056  H   VAL A 141      39.413  33.489  -0.519  1.00  0.67           H  
ATOM   2057  HA  VAL A 141      39.921  31.127   1.257  1.00  0.67           H  
ATOM   2058  HB  VAL A 141      38.778  33.868   1.948  1.00  0.67           H  
ATOM   2059 1HG1 VAL A 141      38.928  33.134   4.272  1.00  0.67           H  
ATOM   2060 2HG1 VAL A 141      37.833  32.093   3.337  1.00  0.67           H  
ATOM   2061 3HG1 VAL A 141      39.472  31.522   3.735  1.00  0.67           H  
ATOM   2062 1HG2 VAL A 141      40.866  34.187   3.118  1.00  0.67           H  
ATOM   2063 2HG2 VAL A 141      41.444  32.607   2.553  1.00  0.67           H  
ATOM   2064 3HG2 VAL A 141      41.122  33.913   1.397  1.00  0.67           H  
ATOM   2065  N   SER A 142      37.592  30.364   1.203  1.00  0.67           N  
ATOM   2066  CA  SER A 142      36.258  29.819   1.128  1.00  0.67           C  
ATOM   2067  C   SER A 142      35.614  29.722   2.509  1.00  0.67           C  
ATOM   2068  O   SER A 142      36.145  29.100   3.435  1.00  0.67           O  
ATOM   2069  CB  SER A 142      36.288  28.468   0.465  1.00  0.67           C  
ATOM   2070  OG  SER A 142      35.029  27.854   0.485  1.00  0.67           O  
ATOM   2071  H   SER A 142      38.339  29.776   1.552  1.00  0.67           H  
ATOM   2072  HA  SER A 142      35.661  30.478   0.513  1.00  0.67           H  
ATOM   2073 1HB  SER A 142      36.640  28.567  -0.562  1.00  0.67           H  
ATOM   2074 2HB  SER A 142      36.987  27.877   0.996  1.00  0.67           H  
ATOM   2075  HG  SER A 142      34.396  28.537   0.230  1.00  0.67           H  
ATOM   2076  N   ILE A 143      34.459  30.345   2.614  1.00  0.68           N  
ATOM   2077  CA  ILE A 143      33.632  30.381   3.807  1.00  0.68           C  
ATOM   2078  C   ILE A 143      32.373  29.581   3.593  1.00  0.68           C  
ATOM   2079  O   ILE A 143      31.745  29.713   2.551  1.00  0.68           O  
ATOM   2080  CB  ILE A 143      33.241  31.822   4.176  1.00  0.68           C  
ATOM   2081  CG1 ILE A 143      34.477  32.638   4.610  1.00  0.68           C  
ATOM   2082  CG2 ILE A 143      32.047  31.856   5.148  1.00  0.68           C  
ATOM   2083  CD1 ILE A 143      34.179  34.121   4.837  1.00  0.68           C  
ATOM   2084  H   ILE A 143      34.128  30.835   1.785  1.00  0.68           H  
ATOM   2085  HA  ILE A 143      34.184  29.944   4.637  1.00  0.68           H  
ATOM   2086  HB  ILE A 143      32.921  32.309   3.264  1.00  0.68           H  
ATOM   2087 1HG1 ILE A 143      34.890  32.216   5.508  1.00  0.68           H  
ATOM   2088 2HG1 ILE A 143      35.230  32.567   3.822  1.00  0.68           H  
ATOM   2089 1HG2 ILE A 143      31.760  32.885   5.344  1.00  0.68           H  
ATOM   2090 2HG2 ILE A 143      31.197  31.334   4.710  1.00  0.68           H  
ATOM   2091 3HG2 ILE A 143      32.310  31.372   6.055  1.00  0.68           H  
ATOM   2092 1HD1 ILE A 143      35.096  34.642   5.121  1.00  0.68           H  
ATOM   2093 2HD1 ILE A 143      33.784  34.555   3.925  1.00  0.68           H  
ATOM   2094 3HD1 ILE A 143      33.443  34.227   5.634  1.00  0.68           H  
ATOM   2095  N   THR A 144      32.023  28.722   4.537  1.00  0.70           N  
ATOM   2096  CA  THR A 144      30.782  27.980   4.392  1.00  0.70           C  
ATOM   2097  C   THR A 144      29.806  28.545   5.408  1.00  0.70           C  
ATOM   2098  O   THR A 144      30.118  28.622   6.588  1.00  0.70           O  
ATOM   2099  CB  THR A 144      30.982  26.471   4.603  1.00  0.70           C  
ATOM   2100  OG1 THR A 144      31.913  25.952   3.643  1.00  0.70           O  
ATOM   2101  CG2 THR A 144      29.698  25.796   4.412  1.00  0.70           C  
ATOM   2102  H   THR A 144      32.589  28.620   5.368  1.00  0.70           H  
ATOM   2103  HA  THR A 144      30.361  28.143   3.402  1.00  0.70           H  
ATOM   2104  HB  THR A 144      31.351  26.283   5.609  1.00  0.70           H  
ATOM   2105  HG1 THR A 144      31.675  26.271   2.764  1.00  0.70           H  
ATOM   2106 1HG2 THR A 144      29.809  24.724   4.560  1.00  0.70           H  
ATOM   2107 2HG2 THR A 144      29.021  26.195   5.121  1.00  0.70           H  
ATOM   2108 3HG2 THR A 144      29.326  25.987   3.404  1.00  0.70           H  
ATOM   2109  N   GLN A 145      28.630  28.963   4.951  1.00  0.74           N  
ATOM   2110  CA  GLN A 145      27.654  29.608   5.842  1.00  0.74           C  
ATOM   2111  C   GLN A 145      27.121  28.658   6.911  1.00  0.74           C  
ATOM   2112  O   GLN A 145      26.856  29.031   8.056  1.00  0.74           O  
ATOM   2113  CB  GLN A 145      26.506  30.123   4.996  1.00  0.74           C  
ATOM   2114  CG  GLN A 145      26.944  31.165   4.036  1.00  0.74           C  
ATOM   2115  CD  GLN A 145      27.430  32.397   4.697  1.00  0.74           C  
ATOM   2116  OE1 GLN A 145      28.611  32.752   4.653  1.00  0.74           O  
ATOM   2117  NE2 GLN A 145      26.508  33.072   5.312  1.00  0.74           N  
ATOM   2118  H   GLN A 145      28.423  28.850   3.953  1.00  0.74           H  
ATOM   2119  HA  GLN A 145      28.144  30.445   6.341  1.00  0.74           H  
ATOM   2120 1HB  GLN A 145      26.069  29.299   4.425  1.00  0.74           H  
ATOM   2121 2HB  GLN A 145      25.728  30.537   5.634  1.00  0.74           H  
ATOM   2122 1HG  GLN A 145      27.754  30.740   3.446  1.00  0.74           H  
ATOM   2123 2HG  GLN A 145      26.122  31.428   3.393  1.00  0.74           H  
ATOM   2124 1HE2 GLN A 145      26.744  33.958   5.756  1.00  0.74           H  
ATOM   2125 2HE2 GLN A 145      25.573  32.726   5.321  1.00  0.74           H  
ATOM   2126  N   SER A 146      26.991  27.410   6.517  1.00  0.78           N  
ATOM   2127  CA  SER A 146      26.517  26.337   7.366  1.00  0.78           C  
ATOM   2128  C   SER A 146      27.300  25.111   6.999  1.00  0.78           C  
ATOM   2129  O   SER A 146      27.308  24.674   5.845  1.00  0.78           O  
ATOM   2130  CB  SER A 146      25.056  26.082   7.197  1.00  0.78           C  
ATOM   2131  OG  SER A 146      24.657  24.997   7.978  1.00  0.78           O  
ATOM   2132  H   SER A 146      27.249  27.192   5.568  1.00  0.78           H  
ATOM   2133  HA  SER A 146      26.721  26.583   8.403  1.00  0.78           H  
ATOM   2134 1HB  SER A 146      24.486  26.968   7.471  1.00  0.78           H  
ATOM   2135 2HB  SER A 146      24.864  25.886   6.180  1.00  0.78           H  
ATOM   2136  HG  SER A 146      25.411  24.378   7.983  1.00  0.78           H  
ATOM   2137  N   THR A 147      28.025  24.621   7.964  1.00  0.81           N  
ATOM   2138  CA  THR A 147      28.963  23.548   7.762  1.00  0.81           C  
ATOM   2139  C   THR A 147      28.329  22.176   7.754  1.00  0.81           C  
ATOM   2140  O   THR A 147      27.183  22.001   8.175  1.00  0.81           O  
ATOM   2141  CB  THR A 147      30.034  23.654   8.837  1.00  0.81           C  
ATOM   2142  OG1 THR A 147      29.403  23.504  10.113  1.00  0.81           O  
ATOM   2143  CG2 THR A 147      30.704  25.027   8.755  1.00  0.81           C  
ATOM   2144  H   THR A 147      27.919  25.026   8.898  1.00  0.81           H  
ATOM   2145  HA  THR A 147      29.442  23.694   6.794  1.00  0.81           H  
ATOM   2146  HB  THR A 147      30.776  22.867   8.704  1.00  0.81           H  
ATOM   2147  HG1 THR A 147      28.880  24.321  10.280  1.00  0.81           H  
ATOM   2148 1HG2 THR A 147      31.456  25.109   9.528  1.00  0.81           H  
ATOM   2149 2HG2 THR A 147      31.174  25.146   7.781  1.00  0.81           H  
ATOM   2150 3HG2 THR A 147      29.955  25.814   8.894  1.00  0.81           H  
ATOM   2151  N   GLU A 148      29.122  21.186   7.349  1.00  0.83           N  
ATOM   2152  CA  GLU A 148      28.716  19.782   7.292  1.00  0.83           C  
ATOM   2153  C   GLU A 148      28.334  19.216   8.656  1.00  0.83           C  
ATOM   2154  O   GLU A 148      27.666  18.181   8.738  1.00  0.83           O  
ATOM   2155  CB  GLU A 148      29.818  18.936   6.658  1.00  0.83           C  
ATOM   2156  CG  GLU A 148      30.018  19.199   5.161  1.00  0.83           C  
ATOM   2157  CD  GLU A 148      28.799  18.809   4.328  1.00  0.83           C  
ATOM   2158  OE1 GLU A 148      28.329  17.689   4.437  1.00  0.83           O  
ATOM   2159  OE2 GLU A 148      28.309  19.655   3.606  1.00  0.83           O  
ATOM   2160  H   GLU A 148      30.056  21.420   7.033  1.00  0.83           H  
ATOM   2161  HA  GLU A 148      27.833  19.717   6.653  1.00  0.83           H  
ATOM   2162 1HB  GLU A 148      30.768  19.139   7.163  1.00  0.83           H  
ATOM   2163 2HB  GLU A 148      29.593  17.879   6.792  1.00  0.83           H  
ATOM   2164 1HG  GLU A 148      30.226  20.260   5.011  1.00  0.83           H  
ATOM   2165 2HG  GLU A 148      30.889  18.638   4.813  1.00  0.83           H  
ATOM   2166  N   ASN A 149      28.814  19.888   9.711  1.00  0.83           N  
ATOM   2167  CA  ASN A 149      28.560  19.526  11.094  1.00  0.83           C  
ATOM   2168  C   ASN A 149      27.355  20.260  11.713  1.00  0.83           C  
ATOM   2169  O   ASN A 149      27.129  20.152  12.915  1.00  0.83           O  
ATOM   2170  CB  ASN A 149      29.787  19.767  11.938  1.00  0.83           C  
ATOM   2171  CG  ASN A 149      30.893  18.793  11.626  1.00  0.83           C  
ATOM   2172  OD1 ASN A 149      30.643  17.621  11.325  1.00  0.83           O  
ATOM   2173  ND2 ASN A 149      32.111  19.245  11.714  1.00  0.83           N  
ATOM   2174  H   ASN A 149      29.365  20.712   9.525  1.00  0.83           H  
ATOM   2175  HA  ASN A 149      28.340  18.461  11.127  1.00  0.83           H  
ATOM   2176 1HB  ASN A 149      30.149  20.785  11.766  1.00  0.83           H  
ATOM   2177 2HB  ASN A 149      29.524  19.686  12.994  1.00  0.83           H  
ATOM   2178 1HD2 ASN A 149      32.880  18.626  11.538  1.00  0.83           H  
ATOM   2179 2HD2 ASN A 149      32.270  20.199  11.981  1.00  0.83           H  
ATOM   2180  N   GLY A 150      26.579  21.001  10.909  1.00  0.82           N  
ATOM   2181  CA  GLY A 150      25.355  21.658  11.394  1.00  0.82           C  
ATOM   2182  C   GLY A 150      25.524  23.008  12.082  1.00  0.82           C  
ATOM   2183  O   GLY A 150      24.539  23.575  12.587  1.00  0.82           O  
ATOM   2184  H   GLY A 150      26.813  21.104   9.919  1.00  0.82           H  
ATOM   2185 1HA  GLY A 150      24.680  21.777  10.545  1.00  0.82           H  
ATOM   2186 2HA  GLY A 150      24.850  20.994  12.086  1.00  0.82           H  
ATOM   2187  N   ARG A 151      26.752  23.525  12.115  1.00  0.81           N  
ATOM   2188  CA  ARG A 151      27.009  24.808  12.767  1.00  0.81           C  
ATOM   2189  C   ARG A 151      26.952  25.942  11.756  1.00  0.81           C  
ATOM   2190  O   ARG A 151      27.352  25.773  10.593  1.00  0.81           O  
ATOM   2191  CB  ARG A 151      28.346  24.794  13.481  1.00  0.81           C  
ATOM   2192  CG  ARG A 151      28.444  23.766  14.626  1.00  0.81           C  
ATOM   2193  CD  ARG A 151      27.492  24.087  15.739  1.00  0.81           C  
ATOM   2194  NE  ARG A 151      27.761  25.409  16.313  1.00  0.81           N  
ATOM   2195  CZ  ARG A 151      28.666  25.674  17.286  1.00  0.81           C  
ATOM   2196  NH1 ARG A 151      29.380  24.709  17.812  1.00  0.81           N  
ATOM   2197  NH2 ARG A 151      28.855  26.913  17.713  1.00  0.81           N  
ATOM   2198  H   ARG A 151      27.515  23.007  11.697  1.00  0.81           H  
ATOM   2199  HA  ARG A 151      26.237  24.984  13.518  1.00  0.81           H  
ATOM   2200 1HB  ARG A 151      29.147  24.575  12.773  1.00  0.81           H  
ATOM   2201 2HB  ARG A 151      28.542  25.781  13.906  1.00  0.81           H  
ATOM   2202 1HG  ARG A 151      28.201  22.769  14.246  1.00  0.81           H  
ATOM   2203 2HG  ARG A 151      29.457  23.763  15.031  1.00  0.81           H  
ATOM   2204 1HD  ARG A 151      26.466  24.080  15.360  1.00  0.81           H  
ATOM   2205 2HD  ARG A 151      27.587  23.341  16.528  1.00  0.81           H  
ATOM   2206  HE  ARG A 151      27.228  26.199  15.921  1.00  0.81           H  
ATOM   2207 1HH1 ARG A 151      29.274  23.761  17.485  1.00  0.81           H  
ATOM   2208 2HH1 ARG A 151      30.104  24.937  18.520  1.00  0.81           H  
ATOM   2209 1HH2 ARG A 151      28.333  27.689  17.315  1.00  0.81           H  
ATOM   2210 2HH2 ARG A 151      29.537  27.095  18.438  1.00  0.81           H  
ATOM   2211  N   VAL A 152      26.457  27.094  12.215  1.00  0.80           N  
ATOM   2212  CA  VAL A 152      26.247  28.267  11.360  1.00  0.80           C  
ATOM   2213  C   VAL A 152      27.103  29.476  11.713  1.00  0.80           C  
ATOM   2214  O   VAL A 152      27.242  29.847  12.878  1.00  0.80           O  
ATOM   2215  CB  VAL A 152      24.755  28.664  11.420  1.00  0.80           C  
ATOM   2216  CG1 VAL A 152      24.500  29.907  10.631  1.00  0.80           C  
ATOM   2217  CG2 VAL A 152      23.906  27.531  10.859  1.00  0.80           C  
ATOM   2218  H   VAL A 152      26.184  27.151  13.205  1.00  0.80           H  
ATOM   2219  HA  VAL A 152      26.479  27.982  10.337  1.00  0.80           H  
ATOM   2220  HB  VAL A 152      24.478  28.857  12.458  1.00  0.80           H  
ATOM   2221 1HG1 VAL A 152      23.448  30.165  10.689  1.00  0.80           H  
ATOM   2222 2HG1 VAL A 152      25.090  30.716  11.035  1.00  0.80           H  
ATOM   2223 3HG1 VAL A 152      24.780  29.735   9.595  1.00  0.80           H  
ATOM   2224 1HG2 VAL A 152      22.851  27.802  10.912  1.00  0.80           H  
ATOM   2225 2HG2 VAL A 152      24.184  27.355   9.826  1.00  0.80           H  
ATOM   2226 3HG2 VAL A 152      24.070  26.626  11.429  1.00  0.80           H  
ATOM   2227  N   TRP A 153      27.705  30.083  10.698  1.00  0.79           N  
ATOM   2228  CA  TRP A 153      28.511  31.266  10.939  1.00  0.79           C  
ATOM   2229  C   TRP A 153      27.615  32.463  11.143  1.00  0.79           C  
ATOM   2230  O   TRP A 153      26.736  32.711  10.321  1.00  0.79           O  
ATOM   2231  CB  TRP A 153      29.381  31.598   9.743  1.00  0.79           C  
ATOM   2232  CG  TRP A 153      30.482  30.690   9.470  1.00  0.79           C  
ATOM   2233  CD1 TRP A 153      30.541  29.340   9.607  1.00  0.79           C  
ATOM   2234  CD2 TRP A 153      31.761  31.104   8.999  1.00  0.79           C  
ATOM   2235  NE1 TRP A 153      31.786  28.895   9.234  1.00  0.79           N  
ATOM   2236  CE2 TRP A 153      32.534  29.958   8.849  1.00  0.79           C  
ATOM   2237  CE3 TRP A 153      32.305  32.339   8.697  1.00  0.79           C  
ATOM   2238  CZ2 TRP A 153      33.827  30.011   8.392  1.00  0.79           C  
ATOM   2239  CZ3 TRP A 153      33.575  32.394   8.241  1.00  0.79           C  
ATOM   2240  CH2 TRP A 153      34.331  31.248   8.087  1.00  0.79           C  
ATOM   2241  H   TRP A 153      27.554  29.736   9.748  1.00  0.79           H  
ATOM   2242  HA  TRP A 153      29.119  31.114  11.828  1.00  0.79           H  
ATOM   2243 1HB  TRP A 153      28.754  31.637   8.848  1.00  0.79           H  
ATOM   2244 2HB  TRP A 153      29.799  32.595   9.886  1.00  0.79           H  
ATOM   2245  HD1 TRP A 153      29.730  28.705   9.961  1.00  0.79           H  
ATOM   2246  HE1 TRP A 153      32.118  27.932   9.261  1.00  0.79           H  
ATOM   2247  HE3 TRP A 153      31.725  33.243   8.818  1.00  0.79           H  
ATOM   2248  HZ2 TRP A 153      34.435  29.114   8.270  1.00  0.79           H  
ATOM   2249  HZ3 TRP A 153      33.977  33.372   7.994  1.00  0.79           H  
ATOM   2250  HH2 TRP A 153      35.352  31.327   7.711  1.00  0.79           H  
ATOM   2251  N   SER A 154      27.875  33.268  12.165  1.00  0.79           N  
ATOM   2252  CA  SER A 154      27.064  34.464  12.318  1.00  0.79           C  
ATOM   2253  C   SER A 154      27.402  35.430  11.205  1.00  0.79           C  
ATOM   2254  O   SER A 154      28.521  35.402  10.687  1.00  0.79           O  
ATOM   2255  CB  SER A 154      27.305  35.115  13.667  1.00  0.79           C  
ATOM   2256  OG  SER A 154      28.631  35.624  13.781  1.00  0.79           O  
ATOM   2257  H   SER A 154      28.600  33.038  12.830  1.00  0.79           H  
ATOM   2258  HA  SER A 154      26.017  34.189  12.246  1.00  0.79           H  
ATOM   2259 1HB  SER A 154      26.589  35.923  13.814  1.00  0.79           H  
ATOM   2260 2HB  SER A 154      27.129  34.380  14.451  1.00  0.79           H  
ATOM   2261  HG  SER A 154      28.751  35.826  14.721  1.00  0.79           H  
ATOM   2262  N   ALA A 155      26.492  36.355  10.905  1.00  0.80           N  
ATOM   2263  CA  ALA A 155      26.768  37.361   9.881  1.00  0.80           C  
ATOM   2264  C   ALA A 155      28.000  38.178  10.236  1.00  0.80           C  
ATOM   2265  O   ALA A 155      28.794  38.539   9.362  1.00  0.80           O  
ATOM   2266  CB  ALA A 155      25.584  38.280   9.727  1.00  0.80           C  
ATOM   2267  H   ALA A 155      25.594  36.339  11.365  1.00  0.80           H  
ATOM   2268  HA  ALA A 155      26.958  36.851   8.933  1.00  0.80           H  
ATOM   2269 1HB  ALA A 155      25.806  39.011   8.966  1.00  0.80           H  
ATOM   2270 2HB  ALA A 155      24.713  37.712   9.442  1.00  0.80           H  
ATOM   2271 3HB  ALA A 155      25.393  38.793  10.665  1.00  0.80           H  
ATOM   2272  N   THR A 156      28.171  38.451  11.530  1.00  0.82           N  
ATOM   2273  CA  THR A 156      29.319  39.209  11.979  1.00  0.82           C  
ATOM   2274  C   THR A 156      30.589  38.441  11.671  1.00  0.82           C  
ATOM   2275  O   THR A 156      31.534  39.006  11.122  1.00  0.82           O  
ATOM   2276  CB  THR A 156      29.247  39.518  13.485  1.00  0.82           C  
ATOM   2277  OG1 THR A 156      28.100  40.340  13.765  1.00  0.82           O  
ATOM   2278  CG2 THR A 156      30.511  40.221  13.921  1.00  0.82           C  
ATOM   2279  H   THR A 156      27.495  38.119  12.201  1.00  0.82           H  
ATOM   2280  HA  THR A 156      29.351  40.152  11.434  1.00  0.82           H  
ATOM   2281  HB  THR A 156      29.152  38.585  14.040  1.00  0.82           H  
ATOM   2282  HG1 THR A 156      28.086  40.562  14.701  1.00  0.82           H  
ATOM   2283 1HG2 THR A 156      30.468  40.429  14.989  1.00  0.82           H  
ATOM   2284 2HG2 THR A 156      31.356  39.572  13.712  1.00  0.82           H  
ATOM   2285 3HG2 THR A 156      30.622  41.154  13.373  1.00  0.82           H  
ATOM   2286  N   ALA A 157      30.616  37.141  11.995  1.00  0.83           N  
ATOM   2287  CA  ALA A 157      31.813  36.363  11.710  1.00  0.83           C  
ATOM   2288  C   ALA A 157      32.098  36.343  10.221  1.00  0.83           C  
ATOM   2289  O   ALA A 157      33.234  36.514   9.799  1.00  0.83           O  
ATOM   2290  CB  ALA A 157      31.667  34.939  12.207  1.00  0.83           C  
ATOM   2291  H   ALA A 157      29.817  36.690  12.445  1.00  0.83           H  
ATOM   2292  HA  ALA A 157      32.655  36.837  12.215  1.00  0.83           H  
ATOM   2293 1HB  ALA A 157      32.577  34.385  11.995  1.00  0.83           H  
ATOM   2294 2HB  ALA A 157      31.484  34.947  13.279  1.00  0.83           H  
ATOM   2295 3HB  ALA A 157      30.826  34.466  11.697  1.00  0.83           H  
ATOM   2296  N   VAL A 158      31.074  36.240   9.388  1.00  0.83           N  
ATOM   2297  CA  VAL A 158      31.396  36.202   7.977  1.00  0.83           C  
ATOM   2298  C   VAL A 158      32.044  37.516   7.582  1.00  0.83           C  
ATOM   2299  O   VAL A 158      33.113  37.521   6.972  1.00  0.83           O  
ATOM   2300  CB  VAL A 158      30.143  35.963   7.121  1.00  0.83           C  
ATOM   2301  CG1 VAL A 158      30.488  36.114   5.621  1.00  0.83           C  
ATOM   2302  CG2 VAL A 158      29.586  34.575   7.404  1.00  0.83           C  
ATOM   2303  H   VAL A 158      30.118  36.130   9.733  1.00  0.83           H  
ATOM   2304  HA  VAL A 158      32.104  35.395   7.798  1.00  0.83           H  
ATOM   2305  HB  VAL A 158      29.387  36.716   7.370  1.00  0.83           H  
ATOM   2306 1HG1 VAL A 158      29.586  35.953   5.025  1.00  0.83           H  
ATOM   2307 2HG1 VAL A 158      30.870  37.117   5.433  1.00  0.83           H  
ATOM   2308 3HG1 VAL A 158      31.238  35.381   5.342  1.00  0.83           H  
ATOM   2309 1HG2 VAL A 158      28.695  34.419   6.812  1.00  0.83           H  
ATOM   2310 2HG2 VAL A 158      30.318  33.823   7.144  1.00  0.83           H  
ATOM   2311 3HG2 VAL A 158      29.335  34.496   8.458  1.00  0.83           H  
ATOM   2312  N   ALA A 159      31.442  38.638   7.980  1.00  0.82           N  
ATOM   2313  CA  ALA A 159      31.994  39.933   7.615  1.00  0.82           C  
ATOM   2314  C   ALA A 159      33.415  40.141   8.136  1.00  0.82           C  
ATOM   2315  O   ALA A 159      34.275  40.641   7.408  1.00  0.82           O  
ATOM   2316  CB  ALA A 159      31.105  41.029   8.163  1.00  0.82           C  
ATOM   2317  H   ALA A 159      30.572  38.589   8.516  1.00  0.82           H  
ATOM   2318  HA  ALA A 159      32.018  39.992   6.528  1.00  0.82           H  
ATOM   2319 1HB  ALA A 159      31.497  42.002   7.865  1.00  0.82           H  
ATOM   2320 2HB  ALA A 159      30.094  40.901   7.773  1.00  0.82           H  
ATOM   2321 3HB  ALA A 159      31.084  40.961   9.253  1.00  0.82           H  
ATOM   2322  N   GLN A 160      33.693  39.718   9.369  1.00  0.81           N  
ATOM   2323  CA  GLN A 160      35.026  39.919   9.927  1.00  0.81           C  
ATOM   2324  C   GLN A 160      36.069  39.117   9.175  1.00  0.81           C  
ATOM   2325  O   GLN A 160      37.177  39.599   8.901  1.00  0.81           O  
ATOM   2326  CB  GLN A 160      35.048  39.514  11.400  1.00  0.81           C  
ATOM   2327  CG  GLN A 160      34.277  40.433  12.317  1.00  0.81           C  
ATOM   2328  CD  GLN A 160      34.193  39.887  13.729  1.00  0.81           C  
ATOM   2329  OE1 GLN A 160      34.365  38.684  13.964  1.00  0.81           O  
ATOM   2330  NE2 GLN A 160      33.922  40.769  14.684  1.00  0.81           N  
ATOM   2331  H   GLN A 160      32.960  39.293   9.939  1.00  0.81           H  
ATOM   2332  HA  GLN A 160      35.279  40.976   9.841  1.00  0.81           H  
ATOM   2333 1HB  GLN A 160      34.586  38.533  11.499  1.00  0.81           H  
ATOM   2334 2HB  GLN A 160      36.074  39.435  11.751  1.00  0.81           H  
ATOM   2335 1HG  GLN A 160      34.785  41.396  12.352  1.00  0.81           H  
ATOM   2336 2HG  GLN A 160      33.270  40.562  11.933  1.00  0.81           H  
ATOM   2337 1HE2 GLN A 160      33.851  40.471  15.636  1.00  0.81           H  
ATOM   2338 2HE2 GLN A 160      33.787  41.731  14.449  1.00  0.81           H  
ATOM   2339  N   PHE A 161      35.707  37.889   8.819  1.00  0.78           N  
ATOM   2340  CA  PHE A 161      36.623  37.021   8.117  1.00  0.78           C  
ATOM   2341  C   PHE A 161      36.864  37.597   6.721  1.00  0.78           C  
ATOM   2342  O   PHE A 161      38.000  37.576   6.235  1.00  0.78           O  
ATOM   2343  CB  PHE A 161      36.082  35.599   8.096  1.00  0.78           C  
ATOM   2344  CG  PHE A 161      35.974  34.957   9.547  1.00  0.78           C  
ATOM   2345  CD1 PHE A 161      35.735  35.730  10.677  1.00  0.78           C  
ATOM   2346  CD2 PHE A 161      36.070  33.624   9.745  1.00  0.78           C  
ATOM   2347  CE1 PHE A 161      35.563  35.173  11.931  1.00  0.78           C  
ATOM   2348  CE2 PHE A 161      35.895  33.051  10.994  1.00  0.78           C  
ATOM   2349  CZ  PHE A 161      35.636  33.818  12.083  1.00  0.78           C  
ATOM   2350  H   PHE A 161      34.778  37.537   9.067  1.00  0.78           H  
ATOM   2351  HA  PHE A 161      37.572  37.010   8.648  1.00  0.78           H  
ATOM   2352 1HB  PHE A 161      35.081  35.608   7.653  1.00  0.78           H  
ATOM   2353 2HB  PHE A 161      36.714  34.964   7.480  1.00  0.78           H  
ATOM   2354  HD1 PHE A 161      35.650  36.786  10.564  1.00  0.78           H  
ATOM   2355  HD2 PHE A 161      36.279  32.995   8.894  1.00  0.78           H  
ATOM   2356  HE1 PHE A 161      35.358  35.816  12.789  1.00  0.78           H  
ATOM   2357  HE2 PHE A 161      35.969  31.981  11.097  1.00  0.78           H  
ATOM   2358  HZ  PHE A 161      35.499  33.361  13.061  1.00  0.78           H  
ATOM   2359  N   VAL A 162      35.808  38.163   6.102  1.00  0.75           N  
ATOM   2360  CA  VAL A 162      35.949  38.783   4.788  1.00  0.75           C  
ATOM   2361  C   VAL A 162      36.910  39.959   4.851  1.00  0.75           C  
ATOM   2362  O   VAL A 162      37.804  40.073   4.007  1.00  0.75           O  
ATOM   2363  CB  VAL A 162      34.600  39.303   4.224  1.00  0.75           C  
ATOM   2364  CG1 VAL A 162      34.864  40.129   2.969  1.00  0.75           C  
ATOM   2365  CG2 VAL A 162      33.694  38.169   3.842  1.00  0.75           C  
ATOM   2366  H   VAL A 162      34.887  38.137   6.543  1.00  0.75           H  
ATOM   2367  HA  VAL A 162      36.352  38.040   4.119  1.00  0.75           H  
ATOM   2368  HB  VAL A 162      34.123  39.931   4.969  1.00  0.75           H  
ATOM   2369 1HG1 VAL A 162      33.929  40.500   2.579  1.00  0.75           H  
ATOM   2370 2HG1 VAL A 162      35.513  40.973   3.217  1.00  0.75           H  
ATOM   2371 3HG1 VAL A 162      35.347  39.515   2.212  1.00  0.75           H  
ATOM   2372 1HG2 VAL A 162      32.758  38.558   3.440  1.00  0.75           H  
ATOM   2373 2HG2 VAL A 162      34.188  37.624   3.112  1.00  0.75           H  
ATOM   2374 3HG2 VAL A 162      33.487  37.543   4.681  1.00  0.75           H  
ATOM   2375  N   ASP A 163      36.760  40.815   5.873  1.00  0.72           N  
ATOM   2376  CA  ASP A 163      37.654  41.958   6.008  1.00  0.72           C  
ATOM   2377  C   ASP A 163      39.108  41.514   6.129  1.00  0.72           C  
ATOM   2378  O   ASP A 163      39.995  42.109   5.505  1.00  0.72           O  
ATOM   2379  CB  ASP A 163      37.292  42.810   7.239  1.00  0.72           C  
ATOM   2380  CG  ASP A 163      36.031  43.674   7.096  1.00  0.72           C  
ATOM   2381  OD1 ASP A 163      35.566  43.849   6.000  1.00  0.72           O  
ATOM   2382  OD2 ASP A 163      35.568  44.181   8.098  1.00  0.72           O  
ATOM   2383  H   ASP A 163      36.000  40.677   6.540  1.00  0.72           H  
ATOM   2384  HA  ASP A 163      37.557  42.575   5.115  1.00  0.72           H  
ATOM   2385 1HB  ASP A 163      37.145  42.142   8.091  1.00  0.72           H  
ATOM   2386 2HB  ASP A 163      38.129  43.458   7.483  1.00  0.72           H  
ATOM   2387  N   ARG A 164      39.359  40.434   6.878  1.00  0.70           N  
ATOM   2388  CA  ARG A 164      40.730  39.965   7.011  1.00  0.70           C  
ATOM   2389  C   ARG A 164      41.243  39.428   5.683  1.00  0.70           C  
ATOM   2390  O   ARG A 164      42.376  39.703   5.283  1.00  0.70           O  
ATOM   2391  CB  ARG A 164      40.844  38.862   8.035  1.00  0.70           C  
ATOM   2392  CG  ARG A 164      42.298  38.372   8.260  1.00  0.70           C  
ATOM   2393  CD  ARG A 164      43.181  39.436   8.869  1.00  0.70           C  
ATOM   2394  NE  ARG A 164      42.761  39.790  10.247  1.00  0.70           N  
ATOM   2395  CZ  ARG A 164      43.182  39.136  11.364  1.00  0.70           C  
ATOM   2396  NH1 ARG A 164      44.015  38.154  11.268  1.00  0.70           N  
ATOM   2397  NH2 ARG A 164      42.771  39.459  12.573  1.00  0.70           N  
ATOM   2398  H   ARG A 164      38.599  39.975   7.386  1.00  0.70           H  
ATOM   2399  HA  ARG A 164      41.355  40.802   7.320  1.00  0.70           H  
ATOM   2400 1HB  ARG A 164      40.444  39.213   8.984  1.00  0.70           H  
ATOM   2401 2HB  ARG A 164      40.242  38.006   7.721  1.00  0.70           H  
ATOM   2402 1HG  ARG A 164      42.320  37.492   8.893  1.00  0.70           H  
ATOM   2403 2HG  ARG A 164      42.718  38.116   7.291  1.00  0.70           H  
ATOM   2404 1HD  ARG A 164      44.212  39.067   8.911  1.00  0.70           H  
ATOM   2405 2HD  ARG A 164      43.145  40.336   8.257  1.00  0.70           H  
ATOM   2406  HE  ARG A 164      42.108  40.551  10.363  1.00  0.70           H  
ATOM   2407 1HH1 ARG A 164      44.370  37.875  10.367  1.00  0.70           H  
ATOM   2408 2HH1 ARG A 164      44.320  37.677  12.137  1.00  0.70           H  
ATOM   2409 1HH2 ARG A 164      42.121  40.216  12.718  1.00  0.70           H  
ATOM   2410 2HH2 ARG A 164      43.136  38.888  13.367  1.00  0.70           H  
ATOM   2411  N   ALA A 165      40.402  38.679   4.975  1.00  0.68           N  
ATOM   2412  CA  ALA A 165      40.822  38.124   3.705  1.00  0.68           C  
ATOM   2413  C   ALA A 165      41.206  39.236   2.751  1.00  0.68           C  
ATOM   2414  O   ALA A 165      42.236  39.165   2.074  1.00  0.68           O  
ATOM   2415  CB  ALA A 165      39.701  37.308   3.120  1.00  0.68           C  
ATOM   2416  H   ALA A 165      39.469  38.470   5.337  1.00  0.68           H  
ATOM   2417  HA  ALA A 165      41.696  37.499   3.870  1.00  0.68           H  
ATOM   2418 1HB  ALA A 165      40.007  36.882   2.165  1.00  0.68           H  
ATOM   2419 2HB  ALA A 165      39.432  36.508   3.807  1.00  0.68           H  
ATOM   2420 3HB  ALA A 165      38.850  37.960   2.972  1.00  0.68           H  
ATOM   2421  N   HIS A 166      40.437  40.324   2.761  1.00  0.66           N  
ATOM   2422  CA  HIS A 166      40.751  41.433   1.884  1.00  0.66           C  
ATOM   2423  C   HIS A 166      42.057  42.101   2.299  1.00  0.66           C  
ATOM   2424  O   HIS A 166      42.895  42.416   1.451  1.00  0.66           O  
ATOM   2425  CB  HIS A 166      39.585  42.426   1.843  1.00  0.66           C  
ATOM   2426  CG  HIS A 166      38.435  41.905   1.025  1.00  0.66           C  
ATOM   2427  ND1 HIS A 166      37.163  42.439   1.076  1.00  0.66           N  
ATOM   2428  CD2 HIS A 166      38.391  40.909   0.116  1.00  0.66           C  
ATOM   2429  CE1 HIS A 166      36.385  41.776   0.221  1.00  0.66           C  
ATOM   2430  NE2 HIS A 166      37.117  40.851  -0.374  1.00  0.66           N  
ATOM   2431  H   HIS A 166      39.598  40.350   3.343  1.00  0.66           H  
ATOM   2432  HA  HIS A 166      40.886  41.055   0.870  1.00  0.66           H  
ATOM   2433 1HB  HIS A 166      39.230  42.609   2.862  1.00  0.66           H  
ATOM   2434 2HB  HIS A 166      39.918  43.374   1.427  1.00  0.66           H  
ATOM   2435  HD2 HIS A 166      39.215  40.286  -0.183  1.00  0.66           H  
ATOM   2436  HE1 HIS A 166      35.327  41.963   0.031  1.00  0.66           H  
ATOM   2437  HE2 HIS A 166      36.798  40.186  -1.108  1.00  0.66           H  
ATOM   2438  N   ALA A 167      42.285  42.239   3.607  1.00  0.66           N  
ATOM   2439  CA  ALA A 167      43.518  42.838   4.120  1.00  0.66           C  
ATOM   2440  C   ALA A 167      44.747  42.051   3.656  1.00  0.66           C  
ATOM   2441  O   ALA A 167      45.811  42.622   3.405  1.00  0.66           O  
ATOM   2442  CB  ALA A 167      43.487  42.889   5.639  1.00  0.66           C  
ATOM   2443  H   ALA A 167      41.562  41.962   4.273  1.00  0.66           H  
ATOM   2444  HA  ALA A 167      43.591  43.851   3.727  1.00  0.66           H  
ATOM   2445 1HB  ALA A 167      44.397  43.358   6.006  1.00  0.66           H  
ATOM   2446 2HB  ALA A 167      42.619  43.463   5.963  1.00  0.66           H  
ATOM   2447 3HB  ALA A 167      43.418  41.879   6.031  1.00  0.66           H  
ATOM   2448  N   LEU A 168      44.579  40.737   3.524  1.00  0.65           N  
ATOM   2449  CA  LEU A 168      45.633  39.821   3.107  1.00  0.65           C  
ATOM   2450  C   LEU A 168      45.759  39.667   1.585  1.00  0.65           C  
ATOM   2451  O   LEU A 168      46.606  38.905   1.112  1.00  0.65           O  
ATOM   2452  CB  LEU A 168      45.376  38.456   3.733  1.00  0.65           C  
ATOM   2453  CG  LEU A 168      45.441  38.422   5.271  1.00  0.65           C  
ATOM   2454  CD1 LEU A 168      45.022  37.074   5.743  1.00  0.65           C  
ATOM   2455  CD2 LEU A 168      46.844  38.739   5.742  1.00  0.65           C  
ATOM   2456  H   LEU A 168      43.671  40.344   3.780  1.00  0.65           H  
ATOM   2457  HA  LEU A 168      46.578  40.205   3.486  1.00  0.65           H  
ATOM   2458 1HB  LEU A 168      44.373  38.133   3.442  1.00  0.65           H  
ATOM   2459 2HB  LEU A 168      46.090  37.746   3.340  1.00  0.65           H  
ATOM   2460  HG  LEU A 168      44.752  39.157   5.677  1.00  0.65           H  
ATOM   2461 1HD1 LEU A 168      45.040  37.042   6.831  1.00  0.65           H  
ATOM   2462 2HD1 LEU A 168      44.015  36.889   5.390  1.00  0.65           H  
ATOM   2463 3HD1 LEU A 168      45.693  36.324   5.349  1.00  0.65           H  
ATOM   2464 1HD2 LEU A 168      46.868  38.718   6.830  1.00  0.65           H  
ATOM   2465 2HD2 LEU A 168      47.542  37.998   5.347  1.00  0.65           H  
ATOM   2466 3HD2 LEU A 168      47.128  39.732   5.393  1.00  0.65           H  
ATOM   2467  N   GLY A 169      44.918  40.369   0.815  1.00  0.64           N  
ATOM   2468  CA  GLY A 169      44.951  40.284  -0.644  1.00  0.64           C  
ATOM   2469  C   GLY A 169      44.249  39.054  -1.229  1.00  0.64           C  
ATOM   2470  O   GLY A 169      44.540  38.657  -2.361  1.00  0.64           O  
ATOM   2471  H   GLY A 169      44.240  41.002   1.238  1.00  0.64           H  
ATOM   2472 1HA  GLY A 169      44.486  41.183  -1.049  1.00  0.64           H  
ATOM   2473 2HA  GLY A 169      45.987  40.296  -0.973  1.00  0.64           H  
ATOM   2474  N   LEU A 170      43.351  38.439  -0.466  1.00  0.64           N  
ATOM   2475  CA  LEU A 170      42.660  37.244  -0.925  1.00  0.64           C  
ATOM   2476  C   LEU A 170      41.212  37.545  -1.297  1.00  0.64           C  
ATOM   2477  O   LEU A 170      40.573  38.397  -0.685  1.00  0.64           O  
ATOM   2478  CB  LEU A 170      42.688  36.204   0.183  1.00  0.64           C  
ATOM   2479  CG  LEU A 170      44.077  35.858   0.707  1.00  0.64           C  
ATOM   2480  CD1 LEU A 170      43.957  34.910   1.836  1.00  0.64           C  
ATOM   2481  CD2 LEU A 170      44.886  35.261  -0.377  1.00  0.64           C  
ATOM   2482  H   LEU A 170      43.126  38.805   0.458  1.00  0.64           H  
ATOM   2483  HA  LEU A 170      43.173  36.852  -1.804  1.00  0.64           H  
ATOM   2484 1HB  LEU A 170      42.097  36.567   1.016  1.00  0.64           H  
ATOM   2485 2HB  LEU A 170      42.232  35.290  -0.200  1.00  0.64           H  
ATOM   2486  HG  LEU A 170      44.565  36.766   1.067  1.00  0.64           H  
ATOM   2487 1HD1 LEU A 170      44.933  34.684   2.185  1.00  0.64           H  
ATOM   2488 2HD1 LEU A 170      43.369  35.362   2.638  1.00  0.64           H  
ATOM   2489 3HD1 LEU A 170      43.482  33.998   1.494  1.00  0.64           H  
ATOM   2490 1HD2 LEU A 170      45.883  35.017  -0.006  1.00  0.64           H  
ATOM   2491 2HD2 LEU A 170      44.395  34.360  -0.713  1.00  0.64           H  
ATOM   2492 3HD2 LEU A 170      44.974  35.966  -1.205  1.00  0.64           H  
ATOM   2493  N   LEU A 171      40.689  36.821  -2.280  1.00  0.63           N  
ATOM   2494  CA  LEU A 171      39.289  36.935  -2.688  1.00  0.63           C  
ATOM   2495  C   LEU A 171      38.446  36.126  -1.729  1.00  0.63           C  
ATOM   2496  O   LEU A 171      38.961  35.171  -1.134  1.00  0.63           O  
ATOM   2497  CB  LEU A 171      39.081  36.379  -4.114  1.00  0.63           C  
ATOM   2498  CG  LEU A 171      39.817  37.063  -5.248  1.00  0.63           C  
ATOM   2499  CD1 LEU A 171      39.587  36.259  -6.538  1.00  0.63           C  
ATOM   2500  CD2 LEU A 171      39.294  38.491  -5.398  1.00  0.63           C  
ATOM   2501  H   LEU A 171      41.285  36.143  -2.751  1.00  0.63           H  
ATOM   2502  HA  LEU A 171      38.977  37.980  -2.642  1.00  0.63           H  
ATOM   2503 1HB  LEU A 171      39.404  35.348  -4.122  1.00  0.63           H  
ATOM   2504 2HB  LEU A 171      38.014  36.408  -4.341  1.00  0.63           H  
ATOM   2505  HG  LEU A 171      40.889  37.079  -5.033  1.00  0.63           H  
ATOM   2506 1HD1 LEU A 171      40.117  36.725  -7.363  1.00  0.63           H  
ATOM   2507 2HD1 LEU A 171      39.964  35.244  -6.402  1.00  0.63           H  
ATOM   2508 3HD1 LEU A 171      38.526  36.224  -6.767  1.00  0.63           H  
ATOM   2509 1HD2 LEU A 171      39.820  38.985  -6.207  1.00  0.63           H  
ATOM   2510 2HD2 LEU A 171      38.222  38.471  -5.617  1.00  0.63           H  
ATOM   2511 3HD2 LEU A 171      39.460  39.043  -4.470  1.00  0.63           H  
ATOM   2512  N   VAL A 172      37.172  36.481  -1.573  1.00  0.62           N  
ATOM   2513  CA  VAL A 172      36.320  35.641  -0.741  1.00  0.62           C  
ATOM   2514  C   VAL A 172      35.141  35.012  -1.453  1.00  0.62           C  
ATOM   2515  O   VAL A 172      34.304  35.699  -2.066  1.00  0.62           O  
ATOM   2516  CB  VAL A 172      35.770  36.393   0.455  1.00  0.62           C  
ATOM   2517  CG1 VAL A 172      34.855  35.417   1.245  1.00  0.62           C  
ATOM   2518  CG2 VAL A 172      36.903  36.891   1.275  1.00  0.62           C  
ATOM   2519  H   VAL A 172      36.814  37.329  -2.027  1.00  0.62           H  
ATOM   2520  HA  VAL A 172      36.930  34.829  -0.350  1.00  0.62           H  
ATOM   2521  HB  VAL A 172      35.171  37.238   0.124  1.00  0.62           H  
ATOM   2522 1HG1 VAL A 172      34.448  35.871   2.087  1.00  0.62           H  
ATOM   2523 2HG1 VAL A 172      34.037  35.083   0.620  1.00  0.62           H  
ATOM   2524 3HG1 VAL A 172      35.445  34.551   1.566  1.00  0.62           H  
ATOM   2525 1HG2 VAL A 172      36.522  37.410   2.106  1.00  0.62           H  
ATOM   2526 2HG2 VAL A 172      37.501  36.044   1.609  1.00  0.62           H  
ATOM   2527 3HG2 VAL A 172      37.523  37.569   0.683  1.00  0.62           H  
ATOM   2528  N   HIS A 173      35.084  33.693  -1.303  1.00  0.62           N  
ATOM   2529  CA  HIS A 173      34.050  32.832  -1.827  1.00  0.62           C  
ATOM   2530  C   HIS A 173      33.163  32.273  -0.736  1.00  0.62           C  
ATOM   2531  O   HIS A 173      33.640  31.585   0.166  1.00  0.62           O  
ATOM   2532  CB  HIS A 173      34.653  31.665  -2.600  1.00  0.62           C  
ATOM   2533  CG  HIS A 173      33.642  30.664  -3.133  1.00  0.62           C  
ATOM   2534  ND1 HIS A 173      33.965  29.348  -3.328  1.00  0.62           N  
ATOM   2535  CD2 HIS A 173      32.337  30.785  -3.517  1.00  0.62           C  
ATOM   2536  CE1 HIS A 173      32.921  28.697  -3.792  1.00  0.62           C  
ATOM   2537  NE2 HIS A 173      31.919  29.546  -3.918  1.00  0.62           N  
ATOM   2538  H   HIS A 173      35.830  33.254  -0.764  1.00  0.62           H  
ATOM   2539  HA  HIS A 173      33.426  33.400  -2.490  1.00  0.62           H  
ATOM   2540 1HB  HIS A 173      35.154  32.053  -3.449  1.00  0.62           H  
ATOM   2541 2HB  HIS A 173      35.388  31.146  -1.986  1.00  0.62           H  
ATOM   2542  HD2 HIS A 173      31.727  31.686  -3.509  1.00  0.62           H  
ATOM   2543  HE1 HIS A 173      32.897  27.639  -4.034  1.00  0.62           H  
ATOM   2544  HE2 HIS A 173      30.984  29.321  -4.264  1.00  0.62           H  
ATOM   2545  N   VAL A 174      31.883  32.573  -0.804  1.00  0.62           N  
ATOM   2546  CA  VAL A 174      30.961  32.024   0.170  1.00  0.62           C  
ATOM   2547  C   VAL A 174      30.144  30.876  -0.401  1.00  0.62           C  
ATOM   2548  O   VAL A 174      29.463  31.010  -1.419  1.00  0.62           O  
ATOM   2549  CB  VAL A 174      30.023  33.106   0.722  1.00  0.62           C  
ATOM   2550  CG1 VAL A 174      29.025  32.501   1.601  1.00  0.62           C  
ATOM   2551  CG2 VAL A 174      30.818  34.101   1.542  1.00  0.62           C  
ATOM   2552  H   VAL A 174      31.556  33.172  -1.564  1.00  0.62           H  
ATOM   2553  HA  VAL A 174      31.536  31.643   1.011  1.00  0.62           H  
ATOM   2554  HB  VAL A 174      29.527  33.595  -0.088  1.00  0.62           H  
ATOM   2555 1HG1 VAL A 174      28.379  33.275   1.997  1.00  0.62           H  
ATOM   2556 2HG1 VAL A 174      28.428  31.780   1.049  1.00  0.62           H  
ATOM   2557 3HG1 VAL A 174      29.547  31.997   2.417  1.00  0.62           H  
ATOM   2558 1HG2 VAL A 174      30.148  34.872   1.938  1.00  0.62           H  
ATOM   2559 2HG2 VAL A 174      31.295  33.588   2.365  1.00  0.62           H  
ATOM   2560 3HG2 VAL A 174      31.573  34.549   0.920  1.00  0.62           H  
ATOM   2561  N   ASP A 175      30.217  29.736   0.277  1.00  0.63           N  
ATOM   2562  CA  ASP A 175      29.444  28.569  -0.083  1.00  0.63           C  
ATOM   2563  C   ASP A 175      28.125  28.691   0.614  1.00  0.63           C  
ATOM   2564  O   ASP A 175      27.973  28.478   1.829  1.00  0.63           O  
ATOM   2565  CB  ASP A 175      30.139  27.254   0.234  1.00  0.63           C  
ATOM   2566  CG  ASP A 175      29.297  25.987  -0.124  1.00  0.63           C  
ATOM   2567  OD1 ASP A 175      28.079  26.066  -0.275  1.00  0.63           O  
ATOM   2568  OD2 ASP A 175      29.902  24.948  -0.263  1.00  0.63           O  
ATOM   2569  H   ASP A 175      30.813  29.700   1.090  1.00  0.63           H  
ATOM   2570  HA  ASP A 175      29.264  28.582  -1.154  1.00  0.63           H  
ATOM   2571 1HB  ASP A 175      31.081  27.209  -0.316  1.00  0.63           H  
ATOM   2572 2HB  ASP A 175      30.383  27.219   1.283  1.00  0.63           H  
ATOM   2573  N   GLY A 176      27.187  29.127  -0.176  1.00  0.63           N  
ATOM   2574  CA  GLY A 176      25.882  29.460   0.245  1.00  0.63           C  
ATOM   2575  C   GLY A 176      24.862  28.415  -0.151  1.00  0.63           C  
ATOM   2576  O   GLY A 176      23.664  28.709  -0.282  1.00  0.63           O  
ATOM   2577  H   GLY A 176      27.380  29.270  -1.163  1.00  0.63           H  
ATOM   2578 1HA  GLY A 176      25.894  29.585   1.327  1.00  0.63           H  
ATOM   2579 2HA  GLY A 176      25.630  30.406  -0.204  1.00  0.63           H  
ATOM   2580  N   ALA A 177      25.301  27.175  -0.305  1.00  0.64           N  
ATOM   2581  CA  ALA A 177      24.365  26.126  -0.667  1.00  0.64           C  
ATOM   2582  C   ALA A 177      23.223  26.061   0.356  1.00  0.64           C  
ATOM   2583  O   ALA A 177      22.086  25.731   0.028  1.00  0.64           O  
ATOM   2584  CB  ALA A 177      25.083  24.801  -0.739  1.00  0.64           C  
ATOM   2585  H   ALA A 177      26.304  26.951  -0.203  1.00  0.64           H  
ATOM   2586  HA  ALA A 177      23.956  26.356  -1.642  1.00  0.64           H  
ATOM   2587 1HB  ALA A 177      24.390  24.035  -1.034  1.00  0.64           H  
ATOM   2588 2HB  ALA A 177      25.889  24.872  -1.476  1.00  0.64           H  
ATOM   2589 3HB  ALA A 177      25.508  24.565   0.236  1.00  0.64           H  
ATOM   2590  N   ARG A 178      23.550  26.389   1.604  1.00  0.64           N  
ATOM   2591  CA  ARG A 178      22.648  26.377   2.734  1.00  0.64           C  
ATOM   2592  C   ARG A 178      22.375  27.800   3.293  1.00  0.64           C  
ATOM   2593  O   ARG A 178      22.060  27.936   4.481  1.00  0.64           O  
ATOM   2594  CB  ARG A 178      23.249  25.540   3.846  1.00  0.64           C  
ATOM   2595  CG  ARG A 178      23.436  24.037   3.615  1.00  0.64           C  
ATOM   2596  CD  ARG A 178      24.139  23.448   4.812  1.00  0.64           C  
ATOM   2597  NE  ARG A 178      24.386  22.037   4.738  1.00  0.64           N  
ATOM   2598  CZ  ARG A 178      25.411  21.495   4.086  1.00  0.64           C  
ATOM   2599  NH1 ARG A 178      26.263  22.247   3.419  1.00  0.64           N  
ATOM   2600  NH2 ARG A 178      25.561  20.201   4.139  1.00  0.64           N  
ATOM   2601  H   ARG A 178      24.509  26.657   1.771  1.00  0.64           H  
ATOM   2602  HA  ARG A 178      21.702  25.934   2.418  1.00  0.64           H  
ATOM   2603 1HB  ARG A 178      24.241  25.933   4.039  1.00  0.64           H  
ATOM   2604 2HB  ARG A 178      22.668  25.665   4.756  1.00  0.64           H  
ATOM   2605 1HG  ARG A 178      22.466  23.555   3.509  1.00  0.64           H  
ATOM   2606 2HG  ARG A 178      24.040  23.865   2.724  1.00  0.64           H  
ATOM   2607 1HD  ARG A 178      25.098  23.935   4.911  1.00  0.64           H  
ATOM   2608 2HD  ARG A 178      23.549  23.637   5.709  1.00  0.64           H  
ATOM   2609  HE  ARG A 178      23.790  21.383   5.264  1.00  0.64           H  
ATOM   2610 1HH1 ARG A 178      26.147  23.250   3.395  1.00  0.64           H  
ATOM   2611 2HH1 ARG A 178      27.047  21.814   2.942  1.00  0.64           H  
ATOM   2612 1HH2 ARG A 178      24.892  19.661   4.700  1.00  0.64           H  
ATOM   2613 2HH2 ARG A 178      26.367  19.766   3.684  1.00  0.64           H  
ATOM   2614  N   ILE A 179      22.479  28.861   2.474  1.00  0.64           N  
ATOM   2615  CA  ILE A 179      22.247  30.219   3.012  1.00  0.64           C  
ATOM   2616  C   ILE A 179      20.901  30.398   3.630  1.00  0.64           C  
ATOM   2617  O   ILE A 179      20.797  30.983   4.693  1.00  0.64           O  
ATOM   2618  CB  ILE A 179      22.347  31.334   1.975  1.00  0.64           C  
ATOM   2619  CG1 ILE A 179      23.609  31.464   1.550  1.00  0.64           C  
ATOM   2620  CG2 ILE A 179      21.885  32.649   2.570  1.00  0.64           C  
ATOM   2621  CD1 ILE A 179      23.719  32.278   0.332  1.00  0.64           C  
ATOM   2622  H   ILE A 179      22.738  28.738   1.490  1.00  0.64           H  
ATOM   2623  HA  ILE A 179      23.002  30.403   3.785  1.00  0.64           H  
ATOM   2624  HB  ILE A 179      21.744  31.075   1.118  1.00  0.64           H  
ATOM   2625 1HG1 ILE A 179      24.193  31.923   2.333  1.00  0.64           H  
ATOM   2626 2HG1 ILE A 179      23.941  30.523   1.415  1.00  0.64           H  
ATOM   2627 1HG2 ILE A 179      21.960  33.440   1.833  1.00  0.64           H  
ATOM   2628 2HG2 ILE A 179      20.852  32.551   2.891  1.00  0.64           H  
ATOM   2629 3HG2 ILE A 179      22.517  32.895   3.420  1.00  0.64           H  
ATOM   2630 1HD1 ILE A 179      24.744  32.370   0.002  1.00  0.64           H  
ATOM   2631 2HD1 ILE A 179      23.131  31.816  -0.450  1.00  0.64           H  
ATOM   2632 3HD1 ILE A 179      23.345  33.229   0.560  1.00  0.64           H  
ATOM   2633  N   ALA A 180      19.855  29.909   2.979  1.00  0.64           N  
ATOM   2634  CA  ALA A 180      18.522  30.102   3.519  1.00  0.64           C  
ATOM   2635  C   ALA A 180      18.407  29.528   4.919  1.00  0.64           C  
ATOM   2636  O   ALA A 180      17.687  30.058   5.768  1.00  0.64           O  
ATOM   2637  CB  ALA A 180      17.508  29.444   2.637  1.00  0.64           C  
ATOM   2638  H   ALA A 180      19.990  29.421   2.105  1.00  0.64           H  
ATOM   2639  HA  ALA A 180      18.334  31.171   3.560  1.00  0.64           H  
ATOM   2640 1HB  ALA A 180      16.511  29.608   3.020  1.00  0.64           H  
ATOM   2641 2HB  ALA A 180      17.569  29.828   1.689  1.00  0.64           H  
ATOM   2642 3HB  ALA A 180      17.708  28.386   2.611  1.00  0.64           H  
ATOM   2643  N   ASN A 181      19.112  28.426   5.170  1.00  0.64           N  
ATOM   2644  CA  ASN A 181      19.059  27.787   6.468  1.00  0.64           C  
ATOM   2645  C   ASN A 181      19.746  28.694   7.473  1.00  0.64           C  
ATOM   2646  O   ASN A 181      19.217  28.939   8.560  1.00  0.64           O  
ATOM   2647  CB  ASN A 181      19.754  26.450   6.407  1.00  0.64           C  
ATOM   2648  CG  ASN A 181      19.044  25.398   5.610  1.00  0.64           C  
ATOM   2649  OD1 ASN A 181      17.817  25.430   5.397  1.00  0.64           O  
ATOM   2650  ND2 ASN A 181      19.832  24.430   5.133  1.00  0.64           N  
ATOM   2651  H   ASN A 181      19.710  28.041   4.451  1.00  0.64           H  
ATOM   2652  HA  ASN A 181      18.035  27.657   6.791  1.00  0.64           H  
ATOM   2653 1HB  ASN A 181      20.756  26.568   6.026  1.00  0.64           H  
ATOM   2654 2HB  ASN A 181      19.845  26.077   7.425  1.00  0.64           H  
ATOM   2655 1HD2 ASN A 181      19.452  23.633   4.582  1.00  0.64           H  
ATOM   2656 2HD2 ASN A 181      20.809  24.452   5.331  1.00  0.64           H  
ATOM   2657  N   ALA A 182      20.918  29.220   7.090  1.00  0.64           N  
ATOM   2658  CA  ALA A 182      21.693  30.103   7.961  1.00  0.64           C  
ATOM   2659  C   ALA A 182      20.947  31.390   8.272  1.00  0.64           C  
ATOM   2660  O   ALA A 182      20.892  31.841   9.415  1.00  0.64           O  
ATOM   2661  CB  ALA A 182      23.007  30.455   7.294  1.00  0.64           C  
ATOM   2662  H   ALA A 182      21.281  28.979   6.164  1.00  0.64           H  
ATOM   2663  HA  ALA A 182      21.881  29.577   8.894  1.00  0.64           H  
ATOM   2664 1HB  ALA A 182      23.593  31.096   7.950  1.00  0.64           H  
ATOM   2665 2HB  ALA A 182      23.564  29.540   7.084  1.00  0.64           H  
ATOM   2666 3HB  ALA A 182      22.810  30.979   6.362  1.00  0.64           H  
ATOM   2667  N   VAL A 183      20.311  31.943   7.253  1.00  0.64           N  
ATOM   2668  CA  VAL A 183      19.573  33.179   7.377  1.00  0.64           C  
ATOM   2669  C   VAL A 183      18.408  33.015   8.309  1.00  0.64           C  
ATOM   2670  O   VAL A 183      18.182  33.835   9.210  1.00  0.64           O  
ATOM   2671  CB  VAL A 183      19.096  33.606   5.991  1.00  0.64           C  
ATOM   2672  CG1 VAL A 183      18.183  34.693   6.063  1.00  0.64           C  
ATOM   2673  CG2 VAL A 183      20.245  34.091   5.230  1.00  0.64           C  
ATOM   2674  H   VAL A 183      20.374  31.501   6.342  1.00  0.64           H  
ATOM   2675  HA  VAL A 183      20.243  33.936   7.768  1.00  0.64           H  
ATOM   2676  HB  VAL A 183      18.626  32.756   5.504  1.00  0.64           H  
ATOM   2677 1HG1 VAL A 183      17.882  34.980   5.070  1.00  0.64           H  
ATOM   2678 2HG1 VAL A 183      17.304  34.423   6.645  1.00  0.64           H  
ATOM   2679 3HG1 VAL A 183      18.704  35.486   6.524  1.00  0.64           H  
ATOM   2680 1HG2 VAL A 183      19.910  34.376   4.245  1.00  0.64           H  
ATOM   2681 2HG2 VAL A 183      20.668  34.949   5.743  1.00  0.64           H  
ATOM   2682 3HG2 VAL A 183      20.982  33.320   5.162  1.00  0.64           H  
ATOM   2683  N   ALA A 184      17.654  31.939   8.116  1.00  0.66           N  
ATOM   2684  CA  ALA A 184      16.541  31.684   8.989  1.00  0.66           C  
ATOM   2685  C   ALA A 184      17.018  31.429  10.426  1.00  0.66           C  
ATOM   2686  O   ALA A 184      16.499  32.028  11.369  1.00  0.66           O  
ATOM   2687  CB  ALA A 184      15.759  30.493   8.459  1.00  0.66           C  
ATOM   2688  H   ALA A 184      17.850  31.286   7.354  1.00  0.66           H  
ATOM   2689  HA  ALA A 184      15.901  32.564   8.997  1.00  0.66           H  
ATOM   2690 1HB  ALA A 184      14.905  30.300   9.098  1.00  0.66           H  
ATOM   2691 2HB  ALA A 184      15.415  30.705   7.445  1.00  0.66           H  
ATOM   2692 3HB  ALA A 184      16.403  29.623   8.435  1.00  0.66           H  
ATOM   2693  N   ALA A 185      18.078  30.619  10.583  1.00  0.67           N  
ATOM   2694  CA  ALA A 185      18.609  30.225  11.892  1.00  0.67           C  
ATOM   2695  C   ALA A 185      19.079  31.406  12.721  1.00  0.67           C  
ATOM   2696  O   ALA A 185      18.896  31.434  13.941  1.00  0.67           O  
ATOM   2697  CB  ALA A 185      19.782  29.272  11.703  1.00  0.67           C  
ATOM   2698  H   ALA A 185      18.506  30.192   9.764  1.00  0.67           H  
ATOM   2699  HA  ALA A 185      17.816  29.719  12.436  1.00  0.67           H  
ATOM   2700 1HB  ALA A 185      20.156  28.960  12.674  1.00  0.67           H  
ATOM   2701 2HB  ALA A 185      19.460  28.396  11.140  1.00  0.67           H  
ATOM   2702 3HB  ALA A 185      20.575  29.777  11.158  1.00  0.67           H  
ATOM   2703  N   LEU A 186      19.675  32.379  12.051  1.00  0.70           N  
ATOM   2704  CA  LEU A 186      20.215  33.570  12.676  1.00  0.70           C  
ATOM   2705  C   LEU A 186      19.244  34.752  12.712  1.00  0.70           C  
ATOM   2706  O   LEU A 186      19.584  35.801  13.260  1.00  0.70           O  
ATOM   2707  CB  LEU A 186      21.450  33.988  11.889  1.00  0.70           C  
ATOM   2708  CG  LEU A 186      22.601  33.024  11.844  1.00  0.70           C  
ATOM   2709  CD1 LEU A 186      23.602  33.565  10.879  1.00  0.70           C  
ATOM   2710  CD2 LEU A 186      23.207  32.863  13.219  1.00  0.70           C  
ATOM   2711  H   LEU A 186      19.811  32.268  11.045  1.00  0.70           H  
ATOM   2712  HA  LEU A 186      20.495  33.320  13.698  1.00  0.70           H  
ATOM   2713 1HB  LEU A 186      21.141  34.117  10.867  1.00  0.70           H  
ATOM   2714 2HB  LEU A 186      21.813  34.937  12.268  1.00  0.70           H  
ATOM   2715  HG  LEU A 186      22.261  32.057  11.489  1.00  0.70           H  
ATOM   2716 1HD1 LEU A 186      24.427  32.895  10.815  1.00  0.70           H  
ATOM   2717 2HD1 LEU A 186      23.137  33.650   9.904  1.00  0.70           H  
ATOM   2718 3HD1 LEU A 186      23.943  34.537  11.209  1.00  0.70           H  
ATOM   2719 1HD2 LEU A 186      24.048  32.166  13.162  1.00  0.70           H  
ATOM   2720 2HD2 LEU A 186      23.557  33.829  13.581  1.00  0.70           H  
ATOM   2721 3HD2 LEU A 186      22.452  32.469  13.901  1.00  0.70           H  
ATOM   2722  N   SER A 187      18.054  34.608  12.113  1.00  0.72           N  
ATOM   2723  CA  SER A 187      17.095  35.710  11.983  1.00  0.72           C  
ATOM   2724  C   SER A 187      17.708  36.983  11.361  1.00  0.72           C  
ATOM   2725  O   SER A 187      17.561  38.083  11.901  1.00  0.72           O  
ATOM   2726  CB  SER A 187      16.483  36.036  13.327  1.00  0.72           C  
ATOM   2727  OG  SER A 187      15.792  34.932  13.845  1.00  0.72           O  
ATOM   2728  H   SER A 187      17.782  33.702  11.732  1.00  0.72           H  
ATOM   2729  HA  SER A 187      16.297  35.370  11.320  1.00  0.72           H  
ATOM   2730 1HB  SER A 187      17.251  36.353  14.028  1.00  0.72           H  
ATOM   2731 2HB  SER A 187      15.793  36.868  13.206  1.00  0.72           H  
ATOM   2732  HG  SER A 187      15.317  34.546  13.102  1.00  0.72           H  
ATOM   2733  N   ILE A 188      18.387  36.822  10.221  1.00  0.74           N  
ATOM   2734  CA  ILE A 188      19.078  37.919   9.514  1.00  0.74           C  
ATOM   2735  C   ILE A 188      18.667  38.034   8.050  1.00  0.74           C  
ATOM   2736  O   ILE A 188      17.816  37.285   7.579  1.00  0.74           O  
ATOM   2737  CB  ILE A 188      20.596  37.720   9.561  1.00  0.74           C  
ATOM   2738  CG1 ILE A 188      20.912  36.434   8.882  1.00  0.74           C  
ATOM   2739  CG2 ILE A 188      21.139  37.760  10.959  1.00  0.74           C  
ATOM   2740  CD1 ILE A 188      22.341  36.203   8.722  1.00  0.74           C  
ATOM   2741  H   ILE A 188      18.436  35.872   9.839  1.00  0.74           H  
ATOM   2742  HA  ILE A 188      18.835  38.859  10.008  1.00  0.74           H  
ATOM   2743  HB  ILE A 188      21.071  38.515   8.985  1.00  0.74           H  
ATOM   2744 1HG1 ILE A 188      20.469  35.633   9.449  1.00  0.74           H  
ATOM   2745 2HG1 ILE A 188      20.462  36.440   7.893  1.00  0.74           H  
ATOM   2746 1HG2 ILE A 188      22.218  37.624  10.934  1.00  0.74           H  
ATOM   2747 2HG2 ILE A 188      20.900  38.723  11.411  1.00  0.74           H  
ATOM   2748 3HG2 ILE A 188      20.697  36.981  11.528  1.00  0.74           H  
ATOM   2749 1HD1 ILE A 188      22.496  35.252   8.230  1.00  0.74           H  
ATOM   2750 2HD1 ILE A 188      22.761  37.010   8.128  1.00  0.74           H  
ATOM   2751 3HD1 ILE A 188      22.810  36.185   9.697  1.00  0.74           H  
ATOM   2752  N   SER A 189      19.191  39.034   7.337  1.00  0.76           N  
ATOM   2753  CA  SER A 189      18.971  39.072   5.895  1.00  0.76           C  
ATOM   2754  C   SER A 189      20.068  38.244   5.190  1.00  0.76           C  
ATOM   2755  O   SER A 189      21.184  38.175   5.709  1.00  0.76           O  
ATOM   2756  CB  SER A 189      19.043  40.502   5.410  1.00  0.76           C  
ATOM   2757  OG  SER A 189      20.332  41.023   5.649  1.00  0.76           O  
ATOM   2758  H   SER A 189      19.814  39.728   7.771  1.00  0.76           H  
ATOM   2759  HA  SER A 189      17.981  38.675   5.699  1.00  0.76           H  
ATOM   2760 1HB  SER A 189      18.819  40.550   4.347  1.00  0.76           H  
ATOM   2761 2HB  SER A 189      18.302  41.105   5.931  1.00  0.76           H  
ATOM   2762  HG  SER A 189      20.412  41.076   6.642  1.00  0.76           H  
ATOM   2763  N   PRO A 190      19.822  37.679   3.986  1.00  0.77           N  
ATOM   2764  CA  PRO A 190      20.819  37.056   3.115  1.00  0.77           C  
ATOM   2765  C   PRO A 190      21.994  37.987   2.830  1.00  0.77           C  
ATOM   2766  O   PRO A 190      23.140  37.545   2.714  1.00  0.77           O  
ATOM   2767  CB  PRO A 190      20.008  36.770   1.855  1.00  0.77           C  
ATOM   2768  CG  PRO A 190      18.590  36.594   2.353  1.00  0.77           C  
ATOM   2769  CD  PRO A 190      18.442  37.596   3.469  1.00  0.77           C  
ATOM   2770  HA  PRO A 190      21.181  36.129   3.566  1.00  0.77           H  
ATOM   2771 1HB  PRO A 190      20.127  37.588   1.135  1.00  0.77           H  
ATOM   2772 2HB  PRO A 190      20.383  35.865   1.372  1.00  0.77           H  
ATOM   2773 1HG  PRO A 190      17.881  36.770   1.528  1.00  0.77           H  
ATOM   2774 2HG  PRO A 190      18.427  35.571   2.702  1.00  0.77           H  
ATOM   2775 1HD  PRO A 190      18.102  38.565   3.079  1.00  0.77           H  
ATOM   2776 2HD  PRO A 190      17.757  37.173   4.209  1.00  0.77           H  
ATOM   2777  N   LEU A 191      21.736  39.301   2.777  1.00  0.78           N  
ATOM   2778  CA  LEU A 191      22.833  40.228   2.552  1.00  0.78           C  
ATOM   2779  C   LEU A 191      23.809  40.157   3.693  1.00  0.78           C  
ATOM   2780  O   LEU A 191      25.005  39.986   3.478  1.00  0.78           O  
ATOM   2781  CB  LEU A 191      22.383  41.684   2.446  1.00  0.78           C  
ATOM   2782  CG  LEU A 191      23.578  42.666   2.350  1.00  0.78           C  
ATOM   2783  CD1 LEU A 191      24.374  42.372   1.083  1.00  0.78           C  
ATOM   2784  CD2 LEU A 191      23.081  44.094   2.395  1.00  0.78           C  
ATOM   2785  H   LEU A 191      20.795  39.655   2.873  1.00  0.78           H  
ATOM   2786  HA  LEU A 191      23.347  39.948   1.633  1.00  0.78           H  
ATOM   2787 1HB  LEU A 191      21.766  41.807   1.553  1.00  0.78           H  
ATOM   2788 2HB  LEU A 191      21.787  41.946   3.323  1.00  0.78           H  
ATOM   2789  HG  LEU A 191      24.240  42.499   3.199  1.00  0.78           H  
ATOM   2790 1HD1 LEU A 191      25.233  43.042   1.025  1.00  0.78           H  
ATOM   2791 2HD1 LEU A 191      24.726  41.339   1.096  1.00  0.78           H  
ATOM   2792 3HD1 LEU A 191      23.750  42.522   0.222  1.00  0.78           H  
ATOM   2793 1HD2 LEU A 191      23.926  44.777   2.345  1.00  0.78           H  
ATOM   2794 2HD2 LEU A 191      22.431  44.281   1.569  1.00  0.78           H  
ATOM   2795 3HD2 LEU A 191      22.533  44.259   3.324  1.00  0.78           H  
ATOM   2796  N   GLU A 192      23.294  40.267   4.915  1.00  0.78           N  
ATOM   2797  CA  GLU A 192      24.152  40.241   6.087  1.00  0.78           C  
ATOM   2798  C   GLU A 192      24.881  38.911   6.195  1.00  0.78           C  
ATOM   2799  O   GLU A 192      26.062  38.866   6.537  1.00  0.78           O  
ATOM   2800  CB  GLU A 192      23.307  40.489   7.334  1.00  0.78           C  
ATOM   2801  CG  GLU A 192      22.791  41.907   7.507  1.00  0.78           C  
ATOM   2802  CD  GLU A 192      21.706  41.997   8.563  1.00  0.78           C  
ATOM   2803  OE1 GLU A 192      20.745  41.240   8.460  1.00  0.78           O  
ATOM   2804  OE2 GLU A 192      21.825  42.800   9.459  1.00  0.78           O  
ATOM   2805  H   GLU A 192      22.284  40.388   5.038  1.00  0.78           H  
ATOM   2806  HA  GLU A 192      24.892  41.035   5.992  1.00  0.78           H  
ATOM   2807 1HB  GLU A 192      22.444  39.825   7.318  1.00  0.78           H  
ATOM   2808 2HB  GLU A 192      23.882  40.242   8.218  1.00  0.78           H  
ATOM   2809 1HG  GLU A 192      23.621  42.548   7.801  1.00  0.78           H  
ATOM   2810 2HG  GLU A 192      22.412  42.270   6.553  1.00  0.78           H  
ATOM   2811  N   ALA A 193      24.192  37.826   5.843  1.00  0.77           N  
ATOM   2812  CA  ALA A 193      24.770  36.492   5.918  1.00  0.77           C  
ATOM   2813  C   ALA A 193      26.026  36.357   5.062  1.00  0.77           C  
ATOM   2814  O   ALA A 193      26.988  35.710   5.466  1.00  0.77           O  
ATOM   2815  CB  ALA A 193      23.748  35.471   5.456  1.00  0.77           C  
ATOM   2816  H   ALA A 193      23.214  37.936   5.567  1.00  0.77           H  
ATOM   2817  HA  ALA A 193      25.038  36.302   6.957  1.00  0.77           H  
ATOM   2818 1HB  ALA A 193      24.150  34.473   5.539  1.00  0.77           H  
ATOM   2819 2HB  ALA A 193      22.865  35.551   6.049  1.00  0.77           H  
ATOM   2820 3HB  ALA A 193      23.492  35.667   4.422  1.00  0.77           H  
ATOM   2821  N   ILE A 194      26.007  36.992   3.890  1.00  0.75           N  
ATOM   2822  CA  ILE A 194      27.083  36.988   2.892  1.00  0.75           C  
ATOM   2823  C   ILE A 194      28.084  38.137   3.047  1.00  0.75           C  
ATOM   2824  O   ILE A 194      29.259  38.025   2.657  1.00  0.75           O  
ATOM   2825  CB  ILE A 194      26.466  36.989   1.488  1.00  0.75           C  
ATOM   2826  CG1 ILE A 194      26.276  35.554   1.027  1.00  0.75           C  
ATOM   2827  CG2 ILE A 194      27.308  37.783   0.531  1.00  0.75           C  
ATOM   2828  CD1 ILE A 194      25.696  34.662   2.061  1.00  0.75           C  
ATOM   2829  H   ILE A 194      25.145  37.483   3.641  1.00  0.75           H  
ATOM   2830  HA  ILE A 194      27.636  36.056   3.007  1.00  0.75           H  
ATOM   2831  HB  ILE A 194      25.475  37.448   1.542  1.00  0.75           H  
ATOM   2832 1HG1 ILE A 194      25.621  35.548   0.162  1.00  0.75           H  
ATOM   2833 2HG1 ILE A 194      27.243  35.151   0.736  1.00  0.75           H  
ATOM   2834 1HG2 ILE A 194      26.838  37.790  -0.442  1.00  0.75           H  
ATOM   2835 2HG2 ILE A 194      27.400  38.804   0.879  1.00  0.75           H  
ATOM   2836 3HG2 ILE A 194      28.284  37.333   0.469  1.00  0.75           H  
ATOM   2837 1HD1 ILE A 194      25.619  33.680   1.667  1.00  0.75           H  
ATOM   2838 2HD1 ILE A 194      26.354  34.640   2.917  1.00  0.75           H  
ATOM   2839 3HD1 ILE A 194      24.714  35.026   2.357  1.00  0.75           H  
ATOM   2840  N   GLY A 195      27.602  39.258   3.555  1.00  0.73           N  
ATOM   2841  CA  GLY A 195      28.401  40.441   3.755  1.00  0.73           C  
ATOM   2842  C   GLY A 195      28.958  40.970   2.453  1.00  0.73           C  
ATOM   2843  O   GLY A 195      28.222  41.189   1.491  1.00  0.73           O  
ATOM   2844  H   GLY A 195      26.624  39.300   3.819  1.00  0.73           H  
ATOM   2845 1HA  GLY A 195      27.786  41.208   4.227  1.00  0.73           H  
ATOM   2846 2HA  GLY A 195      29.215  40.217   4.443  1.00  0.73           H  
ATOM   2847  N   ASP A 196      30.271  41.149   2.433  1.00  0.70           N  
ATOM   2848  CA  ASP A 196      30.989  41.691   1.291  1.00  0.70           C  
ATOM   2849  C   ASP A 196      31.757  40.658   0.456  1.00  0.70           C  
ATOM   2850  O   ASP A 196      32.749  40.998  -0.193  1.00  0.70           O  
ATOM   2851  CB  ASP A 196      31.921  42.798   1.769  1.00  0.70           C  
ATOM   2852  CG  ASP A 196      31.138  44.001   2.332  1.00  0.70           C  
ATOM   2853  OD1 ASP A 196      30.153  44.375   1.750  1.00  0.70           O  
ATOM   2854  OD2 ASP A 196      31.525  44.508   3.351  1.00  0.70           O  
ATOM   2855  H   ASP A 196      30.797  40.911   3.261  1.00  0.70           H  
ATOM   2856  HA  ASP A 196      30.254  42.150   0.629  1.00  0.70           H  
ATOM   2857 1HB  ASP A 196      32.580  42.420   2.550  1.00  0.70           H  
ATOM   2858 2HB  ASP A 196      32.547  43.135   0.945  1.00  0.70           H  
ATOM   2859  N   ALA A 197      31.301  39.409   0.441  1.00  0.68           N  
ATOM   2860  CA  ALA A 197      31.970  38.377  -0.361  1.00  0.68           C  
ATOM   2861  C   ALA A 197      32.058  38.781  -1.831  1.00  0.68           C  
ATOM   2862  O   ALA A 197      31.209  39.519  -2.339  1.00  0.68           O  
ATOM   2863  CB  ALA A 197      31.227  37.077  -0.265  1.00  0.68           C  
ATOM   2864  H   ALA A 197      30.499  39.151   1.023  1.00  0.68           H  
ATOM   2865  HA  ALA A 197      32.980  38.250   0.026  1.00  0.68           H  
ATOM   2866 1HB  ALA A 197      31.747  36.305  -0.843  1.00  0.68           H  
ATOM   2867 2HB  ALA A 197      31.178  36.796   0.778  1.00  0.68           H  
ATOM   2868 3HB  ALA A 197      30.234  37.205  -0.656  1.00  0.68           H  
ATOM   2869  N   ASP A 198      33.108  38.310  -2.514  1.00  0.66           N  
ATOM   2870  CA  ASP A 198      33.367  38.650  -3.912  1.00  0.66           C  
ATOM   2871  C   ASP A 198      32.592  37.734  -4.844  1.00  0.66           C  
ATOM   2872  O   ASP A 198      32.210  38.117  -5.963  1.00  0.66           O  
ATOM   2873  CB  ASP A 198      34.856  38.518  -4.180  1.00  0.66           C  
ATOM   2874  CG  ASP A 198      35.673  39.493  -3.390  1.00  0.66           C  
ATOM   2875  OD1 ASP A 198      35.571  40.670  -3.641  1.00  0.66           O  
ATOM   2876  OD2 ASP A 198      36.390  39.055  -2.499  1.00  0.66           O  
ATOM   2877  H   ASP A 198      33.744  37.656  -2.065  1.00  0.66           H  
ATOM   2878  HA  ASP A 198      33.054  39.680  -4.087  1.00  0.66           H  
ATOM   2879 1HB  ASP A 198      35.178  37.500  -3.947  1.00  0.66           H  
ATOM   2880 2HB  ASP A 198      35.046  38.699  -5.224  1.00  0.66           H  
ATOM   2881  N   ILE A 199      32.388  36.505  -4.382  1.00  0.64           N  
ATOM   2882  CA  ILE A 199      31.623  35.529  -5.136  1.00  0.64           C  
ATOM   2883  C   ILE A 199      30.835  34.650  -4.164  1.00  0.64           C  
ATOM   2884  O   ILE A 199      31.360  34.249  -3.121  1.00  0.64           O  
ATOM   2885  CB  ILE A 199      32.572  34.736  -6.066  1.00  0.64           C  
ATOM   2886  CG1 ILE A 199      31.813  33.804  -6.971  1.00  0.64           C  
ATOM   2887  CG2 ILE A 199      33.592  33.974  -5.284  1.00  0.64           C  
ATOM   2888  CD1 ILE A 199      32.675  33.332  -8.133  1.00  0.64           C  
ATOM   2889  H   ILE A 199      32.793  36.246  -3.482  1.00  0.64           H  
ATOM   2890  HA  ILE A 199      30.906  36.053  -5.761  1.00  0.64           H  
ATOM   2891  HB  ILE A 199      33.069  35.444  -6.708  1.00  0.64           H  
ATOM   2892 1HG1 ILE A 199      31.484  32.934  -6.400  1.00  0.64           H  
ATOM   2893 2HG1 ILE A 199      30.932  34.313  -7.359  1.00  0.64           H  
ATOM   2894 1HG2 ILE A 199      34.261  33.446  -5.959  1.00  0.64           H  
ATOM   2895 2HG2 ILE A 199      34.168  34.658  -4.658  1.00  0.64           H  
ATOM   2896 3HG2 ILE A 199      33.076  33.269  -4.680  1.00  0.64           H  
ATOM   2897 1HD1 ILE A 199      32.107  32.665  -8.765  1.00  0.64           H  
ATOM   2898 2HD1 ILE A 199      32.989  34.194  -8.714  1.00  0.64           H  
ATOM   2899 3HD1 ILE A 199      33.557  32.814  -7.760  1.00  0.64           H  
ATOM   2900  N   VAL A 200      29.573  34.379  -4.495  1.00  0.64           N  
ATOM   2901  CA  VAL A 200      28.736  33.541  -3.643  1.00  0.64           C  
ATOM   2902  C   VAL A 200      28.045  32.421  -4.416  1.00  0.64           C  
ATOM   2903  O   VAL A 200      27.429  32.656  -5.457  1.00  0.64           O  
ATOM   2904  CB  VAL A 200      27.631  34.394  -2.972  1.00  0.64           C  
ATOM   2905  CG1 VAL A 200      26.764  33.516  -2.056  1.00  0.64           C  
ATOM   2906  CG2 VAL A 200      28.240  35.547  -2.214  1.00  0.64           C  
ATOM   2907  H   VAL A 200      29.188  34.787  -5.346  1.00  0.64           H  
ATOM   2908  HA  VAL A 200      29.361  33.091  -2.872  1.00  0.64           H  
ATOM   2909  HB  VAL A 200      26.978  34.784  -3.745  1.00  0.64           H  
ATOM   2910 1HG1 VAL A 200      25.974  34.115  -1.623  1.00  0.64           H  
ATOM   2911 2HG1 VAL A 200      26.326  32.717  -2.619  1.00  0.64           H  
ATOM   2912 3HG1 VAL A 200      27.379  33.093  -1.263  1.00  0.64           H  
ATOM   2913 1HG2 VAL A 200      27.441  36.119  -1.791  1.00  0.64           H  
ATOM   2914 2HG2 VAL A 200      28.884  35.188  -1.434  1.00  0.64           H  
ATOM   2915 3HG2 VAL A 200      28.815  36.179  -2.887  1.00  0.64           H  
ATOM   2916  N   SER A 201      28.130  31.205  -3.905  1.00  0.65           N  
ATOM   2917  CA  SER A 201      27.399  30.093  -4.501  1.00  0.65           C  
ATOM   2918  C   SER A 201      26.089  30.024  -3.714  1.00  0.65           C  
ATOM   2919  O   SER A 201      26.134  29.862  -2.509  1.00  0.65           O  
ATOM   2920  CB  SER A 201      28.162  28.783  -4.353  1.00  0.65           C  
ATOM   2921  OG  SER A 201      29.394  28.778  -5.038  1.00  0.65           O  
ATOM   2922  H   SER A 201      28.668  31.067  -3.053  1.00  0.65           H  
ATOM   2923  HA  SER A 201      27.185  30.293  -5.550  1.00  0.65           H  
ATOM   2924 1HB  SER A 201      28.338  28.592  -3.300  1.00  0.65           H  
ATOM   2925 2HB  SER A 201      27.543  27.967  -4.723  1.00  0.65           H  
ATOM   2926  HG  SER A 201      29.766  27.880  -4.859  1.00  0.65           H  
ATOM   2927  N   VAL A 202      24.939  30.162  -4.354  1.00  0.66           N  
ATOM   2928  CA  VAL A 202      23.652  30.163  -3.650  1.00  0.66           C  
ATOM   2929  C   VAL A 202      22.829  28.951  -4.034  1.00  0.66           C  
ATOM   2930  O   VAL A 202      22.519  28.748  -5.212  1.00  0.66           O  
ATOM   2931  CB  VAL A 202      22.848  31.419  -4.017  1.00  0.66           C  
ATOM   2932  CG1 VAL A 202      21.513  31.421  -3.323  1.00  0.66           C  
ATOM   2933  CG2 VAL A 202      23.638  32.645  -3.655  1.00  0.66           C  
ATOM   2934  H   VAL A 202      24.955  30.280  -5.354  1.00  0.66           H  
ATOM   2935  HA  VAL A 202      23.830  30.148  -2.574  1.00  0.66           H  
ATOM   2936  HB  VAL A 202      22.661  31.414  -5.094  1.00  0.66           H  
ATOM   2937 1HG1 VAL A 202      20.957  32.307  -3.613  1.00  0.66           H  
ATOM   2938 2HG1 VAL A 202      20.950  30.529  -3.606  1.00  0.66           H  
ATOM   2939 3HG1 VAL A 202      21.667  31.425  -2.255  1.00  0.66           H  
ATOM   2940 1HG2 VAL A 202      23.077  33.521  -3.938  1.00  0.66           H  
ATOM   2941 2HG2 VAL A 202      23.824  32.662  -2.592  1.00  0.66           H  
ATOM   2942 3HG2 VAL A 202      24.587  32.635  -4.189  1.00  0.66           H  
ATOM   2943  N   GLY A 203      22.467  28.121  -3.068  1.00  0.68           N  
ATOM   2944  CA  GLY A 203      21.743  26.927  -3.476  1.00  0.68           C  
ATOM   2945  C   GLY A 203      20.240  27.089  -3.562  1.00  0.68           C  
ATOM   2946  O   GLY A 203      19.620  27.750  -2.715  1.00  0.68           O  
ATOM   2947  H   GLY A 203      22.727  28.294  -2.094  1.00  0.68           H  
ATOM   2948 1HA  GLY A 203      22.107  26.642  -4.452  1.00  0.68           H  
ATOM   2949 2HA  GLY A 203      21.978  26.101  -2.805  1.00  0.68           H  
ATOM   2950  N   GLY A 204      19.652  26.438  -4.576  1.00  0.70           N  
ATOM   2951  CA  GLY A 204      18.212  26.378  -4.727  1.00  0.70           C  
ATOM   2952  C   GLY A 204      17.719  24.976  -4.379  1.00  0.70           C  
ATOM   2953  O   GLY A 204      16.710  24.803  -3.691  1.00  0.70           O  
ATOM   2954  H   GLY A 204      20.217  25.932  -5.264  1.00  0.70           H  
ATOM   2955 1HA  GLY A 204      17.737  27.119  -4.086  1.00  0.70           H  
ATOM   2956 2HA  GLY A 204      17.948  26.615  -5.756  1.00  0.70           H  
ATOM   2957  N   THR A 205      18.487  23.964  -4.791  1.00  0.72           N  
ATOM   2958  CA  THR A 205      18.115  22.563  -4.599  1.00  0.72           C  
ATOM   2959  C   THR A 205      17.812  22.197  -3.158  1.00  0.72           C  
ATOM   2960  O   THR A 205      16.777  21.594  -2.854  1.00  0.72           O  
ATOM   2961  CB  THR A 205      19.220  21.634  -5.148  1.00  0.72           C  
ATOM   2962  OG1 THR A 205      19.359  21.854  -6.560  1.00  0.72           O  
ATOM   2963  CG2 THR A 205      18.876  20.174  -4.877  1.00  0.72           C  
ATOM   2964  H   THR A 205      19.301  24.170  -5.370  1.00  0.72           H  
ATOM   2965  HA  THR A 205      17.221  22.384  -5.163  1.00  0.72           H  
ATOM   2966  HB  THR A 205      20.166  21.875  -4.664  1.00  0.72           H  
ATOM   2967  HG1 THR A 205      19.694  22.780  -6.694  1.00  0.72           H  
ATOM   2968 1HG2 THR A 205      19.665  19.533  -5.266  1.00  0.72           H  
ATOM   2969 2HG2 THR A 205      18.782  20.020  -3.804  1.00  0.72           H  
ATOM   2970 3HG2 THR A 205      17.931  19.928  -5.363  1.00  0.72           H  
ATOM   2971  N   LYS A 206      18.670  22.625  -2.255  1.00  0.73           N  
ATOM   2972  CA  LYS A 206      18.502  22.319  -0.844  1.00  0.73           C  
ATOM   2973  C   LYS A 206      17.225  22.927  -0.245  1.00  0.73           C  
ATOM   2974  O   LYS A 206      16.777  22.521   0.826  1.00  0.73           O  
ATOM   2975  CB  LYS A 206      19.747  22.764  -0.078  1.00  0.73           C  
ATOM   2976  CG  LYS A 206      20.959  21.884  -0.360  1.00  0.73           C  
ATOM   2977  CD  LYS A 206      22.158  22.315   0.428  1.00  0.73           C  
ATOM   2978  CE  LYS A 206      23.312  21.340   0.284  1.00  0.73           C  
ATOM   2979  NZ  LYS A 206      23.676  21.107  -1.145  1.00  0.73           N  
ATOM   2980  H   LYS A 206      19.482  23.145  -2.559  1.00  0.73           H  
ATOM   2981  HA  LYS A 206      18.421  21.236  -0.748  1.00  0.73           H  
ATOM   2982 1HB  LYS A 206      19.997  23.796  -0.343  1.00  0.73           H  
ATOM   2983 2HB  LYS A 206      19.546  22.740   0.997  1.00  0.73           H  
ATOM   2984 1HG  LYS A 206      20.722  20.848  -0.120  1.00  0.73           H  
ATOM   2985 2HG  LYS A 206      21.199  21.941  -1.423  1.00  0.73           H  
ATOM   2986 1HD  LYS A 206      22.471  23.282   0.089  1.00  0.73           H  
ATOM   2987 2HD  LYS A 206      21.885  22.389   1.475  1.00  0.73           H  
ATOM   2988 1HE  LYS A 206      24.176  21.755   0.803  1.00  0.73           H  
ATOM   2989 2HE  LYS A 206      23.047  20.386   0.742  1.00  0.73           H  
ATOM   2990 1HZ  LYS A 206      24.452  20.467  -1.189  1.00  0.73           H  
ATOM   2991 2HZ  LYS A 206      22.862  20.691  -1.626  1.00  0.73           H  
ATOM   2992 3HZ  LYS A 206      23.929  21.971  -1.596  1.00  0.73           H  
ATOM   2993  N   ASN A 207      16.668  23.937  -0.911  1.00  0.76           N  
ATOM   2994  CA  ASN A 207      15.496  24.630  -0.434  1.00  0.76           C  
ATOM   2995  C   ASN A 207      14.253  24.399  -1.303  1.00  0.76           C  
ATOM   2996  O   ASN A 207      13.293  25.171  -1.227  1.00  0.76           O  
ATOM   2997  CB  ASN A 207      15.835  26.086  -0.285  1.00  0.76           C  
ATOM   2998  CG  ASN A 207      16.836  26.270   0.812  1.00  0.76           C  
ATOM   2999  OD1 ASN A 207      16.479  26.160   1.989  1.00  0.76           O  
ATOM   3000  ND2 ASN A 207      18.074  26.522   0.461  1.00  0.76           N  
ATOM   3001  H   ASN A 207      17.034  24.220  -1.813  1.00  0.76           H  
ATOM   3002  HA  ASN A 207      15.253  24.244   0.556  1.00  0.76           H  
ATOM   3003 1HB  ASN A 207      16.257  26.452  -1.224  1.00  0.76           H  
ATOM   3004 2HB  ASN A 207      14.937  26.668  -0.063  1.00  0.76           H  
ATOM   3005 1HD2 ASN A 207      18.779  26.633   1.159  1.00  0.76           H  
ATOM   3006 2HD2 ASN A 207      18.319  26.600  -0.510  1.00  0.76           H  
ATOM   3007  N   GLY A 208      14.246  23.326  -2.110  1.00  0.79           N  
ATOM   3008  CA  GLY A 208      13.045  23.017  -2.895  1.00  0.79           C  
ATOM   3009  C   GLY A 208      13.078  23.278  -4.408  1.00  0.79           C  
ATOM   3010  O   GLY A 208      12.017  23.268  -5.040  1.00  0.79           O  
ATOM   3011  H   GLY A 208      15.068  22.718  -2.180  1.00  0.79           H  
ATOM   3012 1HA  GLY A 208      12.819  21.961  -2.746  1.00  0.79           H  
ATOM   3013 2HA  GLY A 208      12.203  23.556  -2.465  1.00  0.79           H  
ATOM   3014  N   LEU A 209      14.257  23.506  -4.996  1.00  0.82           N  
ATOM   3015  CA  LEU A 209      14.367  23.703  -6.451  1.00  0.82           C  
ATOM   3016  C   LEU A 209      14.832  22.426  -7.169  1.00  0.82           C  
ATOM   3017  O   LEU A 209      15.710  21.715  -6.697  1.00  0.82           O  
ATOM   3018  CB  LEU A 209      15.312  24.863  -6.739  1.00  0.82           C  
ATOM   3019  CG  LEU A 209      15.442  25.307  -8.162  1.00  0.82           C  
ATOM   3020  CD1 LEU A 209      15.614  26.787  -8.181  1.00  0.82           C  
ATOM   3021  CD2 LEU A 209      16.643  24.696  -8.796  1.00  0.82           C  
ATOM   3022  H   LEU A 209      15.099  23.579  -4.426  1.00  0.82           H  
ATOM   3023  HA  LEU A 209      13.388  23.953  -6.846  1.00  0.82           H  
ATOM   3024 1HB  LEU A 209      15.063  25.688  -6.143  1.00  0.82           H  
ATOM   3025 2HB  LEU A 209      16.283  24.527  -6.490  1.00  0.82           H  
ATOM   3026  HG  LEU A 209      14.575  25.020  -8.703  1.00  0.82           H  
ATOM   3027 1HD1 LEU A 209      15.709  27.114  -9.212  1.00  0.82           H  
ATOM   3028 2HD1 LEU A 209      14.746  27.261  -7.723  1.00  0.82           H  
ATOM   3029 3HD1 LEU A 209      16.502  27.057  -7.629  1.00  0.82           H  
ATOM   3030 1HD2 LEU A 209      16.724  25.037  -9.826  1.00  0.82           H  
ATOM   3031 2HD2 LEU A 209      17.526  24.997  -8.239  1.00  0.82           H  
ATOM   3032 3HD2 LEU A 209      16.558  23.623  -8.780  1.00  0.82           H  
ATOM   3033  N   MET A 210      14.207  22.078  -8.277  1.00  0.83           N  
ATOM   3034  CA  MET A 210      14.624  20.889  -8.995  1.00  0.83           C  
ATOM   3035  C   MET A 210      15.815  21.179  -9.921  1.00  0.83           C  
ATOM   3036  O   MET A 210      15.717  22.003 -10.833  1.00  0.83           O  
ATOM   3037  CB  MET A 210      13.438  20.372  -9.789  1.00  0.83           C  
ATOM   3038  CG  MET A 210      13.649  19.113 -10.501  1.00  0.83           C  
ATOM   3039  SD  MET A 210      12.199  18.630 -11.423  1.00  0.83           S  
ATOM   3040  CE  MET A 210      12.226  19.909 -12.672  1.00  0.83           C  
ATOM   3041  H   MET A 210      13.466  22.650  -8.664  1.00  0.83           H  
ATOM   3042  HA  MET A 210      14.933  20.133  -8.274  1.00  0.83           H  
ATOM   3043 1HB  MET A 210      12.592  20.240  -9.143  1.00  0.83           H  
ATOM   3044 2HB  MET A 210      13.155  21.110 -10.531  1.00  0.83           H  
ATOM   3045 1HG  MET A 210      14.444  19.257 -11.166  1.00  0.83           H  
ATOM   3046 2HG  MET A 210      13.914  18.316  -9.807  1.00  0.83           H  
ATOM   3047 1HE  MET A 210      11.385  19.773 -13.351  1.00  0.83           H  
ATOM   3048 2HE  MET A 210      12.153  20.887 -12.192  1.00  0.83           H  
ATOM   3049 3HE  MET A 210      13.159  19.850 -13.232  1.00  0.83           H  
ATOM   3050  N   PHE A 211      16.919  20.463  -9.710  1.00  0.83           N  
ATOM   3051  CA  PHE A 211      18.160  20.592 -10.495  1.00  0.83           C  
ATOM   3052  C   PHE A 211      18.863  21.956 -10.523  1.00  0.83           C  
ATOM   3053  O   PHE A 211      19.064  22.495 -11.613  1.00  0.83           O  
ATOM   3054  CB  PHE A 211      17.964  20.221 -11.972  1.00  0.83           C  
ATOM   3055  CG  PHE A 211      17.373  18.880 -12.233  1.00  0.83           C  
ATOM   3056  CD1 PHE A 211      16.217  18.767 -12.979  1.00  0.83           C  
ATOM   3057  CD2 PHE A 211      17.948  17.735 -11.718  1.00  0.83           C  
ATOM   3058  CE1 PHE A 211      15.640  17.537 -13.214  1.00  0.83           C  
ATOM   3059  CE2 PHE A 211      17.376  16.498 -11.949  1.00  0.83           C  
ATOM   3060  CZ  PHE A 211      16.218  16.401 -12.699  1.00  0.83           C  
ATOM   3061  H   PHE A 211      16.911  19.808  -8.941  1.00  0.83           H  
ATOM   3062  HA  PHE A 211      18.874  19.882 -10.072  1.00  0.83           H  
ATOM   3063 1HB  PHE A 211      17.336  20.968 -12.455  1.00  0.83           H  
ATOM   3064 2HB  PHE A 211      18.931  20.258 -12.468  1.00  0.83           H  
ATOM   3065  HD1 PHE A 211      15.756  19.671 -13.382  1.00  0.83           H  
ATOM   3066  HD2 PHE A 211      18.860  17.816 -11.123  1.00  0.83           H  
ATOM   3067  HE1 PHE A 211      14.725  17.467 -13.802  1.00  0.83           H  
ATOM   3068  HE2 PHE A 211      17.836  15.599 -11.539  1.00  0.83           H  
ATOM   3069  HZ  PHE A 211      15.765  15.428 -12.880  1.00  0.83           H  
ATOM   3070  N   GLY A 212      19.244  22.541  -9.384  1.00  0.81           N  
ATOM   3071  CA  GLY A 212      19.976  23.795  -9.559  1.00  0.81           C  
ATOM   3072  C   GLY A 212      20.487  24.584  -8.344  1.00  0.81           C  
ATOM   3073  O   GLY A 212      20.005  24.491  -7.192  1.00  0.81           O  
ATOM   3074  H   GLY A 212      19.089  22.134  -8.470  1.00  0.81           H  
ATOM   3075 1HA  GLY A 212      20.835  23.576 -10.190  1.00  0.81           H  
ATOM   3076 2HA  GLY A 212      19.357  24.461 -10.155  1.00  0.81           H  
ATOM   3077  N   ASP A 213      21.508  25.368  -8.684  1.00  0.77           N  
ATOM   3078  CA  ASP A 213      22.282  26.255  -7.827  1.00  0.77           C  
ATOM   3079  C   ASP A 213      22.713  27.479  -8.664  1.00  0.77           C  
ATOM   3080  O   ASP A 213      22.719  27.409  -9.898  1.00  0.77           O  
ATOM   3081  CB  ASP A 213      23.469  25.477  -7.280  1.00  0.77           C  
ATOM   3082  CG  ASP A 213      23.050  24.345  -6.249  1.00  0.77           C  
ATOM   3083  OD1 ASP A 213      22.757  24.625  -5.126  1.00  0.77           O  
ATOM   3084  OD2 ASP A 213      22.989  23.210  -6.652  1.00  0.77           O  
ATOM   3085  H   ASP A 213      21.805  25.305  -9.663  1.00  0.77           H  
ATOM   3086  HA  ASP A 213      21.676  26.585  -6.990  1.00  0.77           H  
ATOM   3087 1HB  ASP A 213      24.019  25.023  -8.110  1.00  0.77           H  
ATOM   3088 2HB  ASP A 213      24.148  26.170  -6.780  1.00  0.77           H  
ATOM   3089  N   ALA A 214      23.048  28.605  -8.026  1.00  0.73           N  
ATOM   3090  CA  ALA A 214      23.494  29.772  -8.804  1.00  0.73           C  
ATOM   3091  C   ALA A 214      24.781  30.385  -8.261  1.00  0.73           C  
ATOM   3092  O   ALA A 214      25.068  30.322  -7.073  1.00  0.73           O  
ATOM   3093  CB  ALA A 214      22.406  30.836  -8.819  1.00  0.73           C  
ATOM   3094  H   ALA A 214      22.982  28.661  -7.010  1.00  0.73           H  
ATOM   3095  HA  ALA A 214      23.690  29.446  -9.821  1.00  0.73           H  
ATOM   3096 1HB  ALA A 214      22.737  31.678  -9.430  1.00  0.73           H  
ATOM   3097 2HB  ALA A 214      21.494  30.418  -9.243  1.00  0.73           H  
ATOM   3098 3HB  ALA A 214      22.210  31.174  -7.802  1.00  0.73           H  
ATOM   3099  N   ILE A 215      25.557  31.002  -9.138  1.00  0.70           N  
ATOM   3100  CA  ILE A 215      26.764  31.698  -8.721  1.00  0.70           C  
ATOM   3101  C   ILE A 215      26.574  33.183  -8.932  1.00  0.70           C  
ATOM   3102  O   ILE A 215      26.255  33.621 -10.035  1.00  0.70           O  
ATOM   3103  CB  ILE A 215      27.998  31.275  -9.528  1.00  0.70           C  
ATOM   3104  CG1 ILE A 215      28.271  29.821  -9.413  1.00  0.70           C  
ATOM   3105  CG2 ILE A 215      29.199  32.068  -9.042  1.00  0.70           C  
ATOM   3106  CD1 ILE A 215      29.313  29.387 -10.391  1.00  0.70           C  
ATOM   3107  H   ILE A 215      25.281  31.014 -10.110  1.00  0.70           H  
ATOM   3108  HA  ILE A 215      26.943  31.519  -7.664  1.00  0.70           H  
ATOM   3109  HB  ILE A 215      27.837  31.491 -10.568  1.00  0.70           H  
ATOM   3110 1HG1 ILE A 215      28.619  29.589  -8.402  1.00  0.70           H  
ATOM   3111 2HG1 ILE A 215      27.357  29.260  -9.608  1.00  0.70           H  
ATOM   3112 1HG2 ILE A 215      30.066  31.788  -9.614  1.00  0.70           H  
ATOM   3113 2HG2 ILE A 215      29.015  33.133  -9.163  1.00  0.70           H  
ATOM   3114 3HG2 ILE A 215      29.373  31.848  -7.986  1.00  0.70           H  
ATOM   3115 1HD1 ILE A 215      29.476  28.344 -10.280  1.00  0.70           H  
ATOM   3116 2HD1 ILE A 215      28.975  29.596 -11.408  1.00  0.70           H  
ATOM   3117 3HD1 ILE A 215      30.240  29.919 -10.198  1.00  0.70           H  
ATOM   3118  N   LEU A 216      26.707  33.943  -7.861  1.00  0.68           N  
ATOM   3119  CA  LEU A 216      26.555  35.386  -7.885  1.00  0.68           C  
ATOM   3120  C   LEU A 216      27.920  36.044  -7.777  1.00  0.68           C  
ATOM   3121  O   LEU A 216      28.575  35.950  -6.732  1.00  0.68           O  
ATOM   3122  CB  LEU A 216      25.685  35.834  -6.708  1.00  0.68           C  
ATOM   3123  CG  LEU A 216      24.131  35.661  -6.821  1.00  0.68           C  
ATOM   3124  CD1 LEU A 216      23.762  34.192  -7.057  1.00  0.68           C  
ATOM   3125  CD2 LEU A 216      23.513  36.160  -5.537  1.00  0.68           C  
ATOM   3126  H   LEU A 216      26.949  33.497  -6.981  1.00  0.68           H  
ATOM   3127  HA  LEU A 216      26.095  35.685  -8.827  1.00  0.68           H  
ATOM   3128 1HB  LEU A 216      25.999  35.273  -5.832  1.00  0.68           H  
ATOM   3129 2HB  LEU A 216      25.886  36.889  -6.525  1.00  0.68           H  
ATOM   3130  HG  LEU A 216      23.747  36.242  -7.633  1.00  0.68           H  
ATOM   3131 1HD1 LEU A 216      22.694  34.097  -7.105  1.00  0.68           H  
ATOM   3132 2HD1 LEU A 216      24.181  33.853  -7.981  1.00  0.68           H  
ATOM   3133 3HD1 LEU A 216      24.139  33.585  -6.254  1.00  0.68           H  
ATOM   3134 1HD2 LEU A 216      22.437  36.057  -5.586  1.00  0.68           H  
ATOM   3135 2HD2 LEU A 216      23.895  35.579  -4.700  1.00  0.68           H  
ATOM   3136 3HD2 LEU A 216      23.767  37.210  -5.390  1.00  0.68           H  
ATOM   3137  N   VAL A 217      28.390  36.679  -8.839  1.00  0.70           N  
ATOM   3138  CA  VAL A 217      29.718  37.262  -8.756  1.00  0.70           C  
ATOM   3139  C   VAL A 217      29.590  38.755  -8.489  1.00  0.70           C  
ATOM   3140  O   VAL A 217      29.034  39.494  -9.302  1.00  0.70           O  
ATOM   3141  CB  VAL A 217      30.484  37.049 -10.051  1.00  0.70           C  
ATOM   3142  CG1 VAL A 217      31.825  37.628  -9.901  1.00  0.70           C  
ATOM   3143  CG2 VAL A 217      30.528  35.594 -10.407  1.00  0.70           C  
ATOM   3144  H   VAL A 217      27.856  36.727  -9.707  1.00  0.70           H  
ATOM   3145  HA  VAL A 217      30.272  36.802  -7.941  1.00  0.70           H  
ATOM   3146  HB  VAL A 217      29.995  37.585 -10.842  1.00  0.70           H  
ATOM   3147 1HG1 VAL A 217      32.363  37.488 -10.818  1.00  0.70           H  
ATOM   3148 2HG1 VAL A 217      31.747  38.682  -9.669  1.00  0.70           H  
ATOM   3149 3HG1 VAL A 217      32.334  37.110  -9.088  1.00  0.70           H  
ATOM   3150 1HG2 VAL A 217      31.076  35.472 -11.338  1.00  0.70           H  
ATOM   3151 2HG2 VAL A 217      31.017  35.052  -9.628  1.00  0.70           H  
ATOM   3152 3HG2 VAL A 217      29.507  35.218 -10.531  1.00  0.70           H  
ATOM   3153  N   ARG A 218      30.094  39.208  -7.342  1.00  0.73           N  
ATOM   3154  CA  ARG A 218      29.922  40.603  -6.945  1.00  0.73           C  
ATOM   3155  C   ARG A 218      30.985  41.467  -7.587  1.00  0.73           C  
ATOM   3156  O   ARG A 218      30.727  42.615  -7.954  1.00  0.73           O  
ATOM   3157  CB  ARG A 218      29.963  40.784  -5.433  1.00  0.73           C  
ATOM   3158  CG  ARG A 218      29.619  42.210  -4.987  1.00  0.73           C  
ATOM   3159  CD  ARG A 218      29.530  42.363  -3.500  1.00  0.73           C  
ATOM   3160  NE  ARG A 218      30.814  42.231  -2.833  1.00  0.73           N  
ATOM   3161  CZ  ARG A 218      31.719  43.231  -2.723  1.00  0.73           C  
ATOM   3162  NH1 ARG A 218      31.456  44.408  -3.259  1.00  0.73           N  
ATOM   3163  NH2 ARG A 218      32.858  43.055  -2.076  1.00  0.73           N  
ATOM   3164  H   ARG A 218      30.604  38.577  -6.730  1.00  0.73           H  
ATOM   3165  HA  ARG A 218      28.947  40.943  -7.293  1.00  0.73           H  
ATOM   3166 1HB  ARG A 218      29.271  40.094  -4.953  1.00  0.73           H  
ATOM   3167 2HB  ARG A 218      30.961  40.555  -5.064  1.00  0.73           H  
ATOM   3168 1HG  ARG A 218      30.391  42.887  -5.351  1.00  0.73           H  
ATOM   3169 2HG  ARG A 218      28.656  42.495  -5.415  1.00  0.73           H  
ATOM   3170 1HD  ARG A 218      29.122  43.343  -3.258  1.00  0.73           H  
ATOM   3171 2HD  ARG A 218      28.869  41.592  -3.102  1.00  0.73           H  
ATOM   3172  HE  ARG A 218      31.041  41.309  -2.428  1.00  0.73           H  
ATOM   3173 1HH1 ARG A 218      30.583  44.555  -3.747  1.00  0.73           H  
ATOM   3174 2HH1 ARG A 218      32.121  45.162  -3.170  1.00  0.73           H  
ATOM   3175 1HH2 ARG A 218      33.053  42.159  -1.608  1.00  0.73           H  
ATOM   3176 2HH2 ARG A 218      33.519  43.810  -2.000  1.00  0.73           H  
ATOM   3177  N   ARG A 219      32.181  40.902  -7.750  1.00  0.77           N  
ATOM   3178  CA  ARG A 219      33.281  41.647  -8.366  1.00  0.77           C  
ATOM   3179  C   ARG A 219      33.920  40.958  -9.593  1.00  0.77           C  
ATOM   3180  O   ARG A 219      35.098  40.600  -9.522  1.00  0.77           O  
ATOM   3181  CB  ARG A 219      34.385  41.903  -7.350  1.00  0.77           C  
ATOM   3182  CG  ARG A 219      33.984  42.726  -6.131  1.00  0.77           C  
ATOM   3183  CD  ARG A 219      33.744  44.157  -6.481  1.00  0.77           C  
ATOM   3184  NE  ARG A 219      34.971  44.829  -6.917  1.00  0.77           N  
ATOM   3185  CZ  ARG A 219      35.025  46.074  -7.443  1.00  0.77           C  
ATOM   3186  NH1 ARG A 219      33.922  46.775  -7.598  1.00  0.77           N  
ATOM   3187  NH2 ARG A 219      36.188  46.590  -7.804  1.00  0.77           N  
ATOM   3188  H   ARG A 219      32.317  39.958  -7.382  1.00  0.77           H  
ATOM   3189  HA  ARG A 219      32.897  42.618  -8.674  1.00  0.77           H  
ATOM   3190 1HB  ARG A 219      34.776  40.953  -6.983  1.00  0.77           H  
ATOM   3191 2HB  ARG A 219      35.204  42.427  -7.838  1.00  0.77           H  
ATOM   3192 1HG  ARG A 219      33.074  42.318  -5.693  1.00  0.77           H  
ATOM   3193 2HG  ARG A 219      34.785  42.678  -5.387  1.00  0.77           H  
ATOM   3194 1HD  ARG A 219      33.012  44.216  -7.289  1.00  0.77           H  
ATOM   3195 2HD  ARG A 219      33.360  44.680  -5.609  1.00  0.77           H  
ATOM   3196  HE  ARG A 219      35.843  44.323  -6.811  1.00  0.77           H  
ATOM   3197 1HH1 ARG A 219      33.031  46.382  -7.325  1.00  0.77           H  
ATOM   3198 2HH1 ARG A 219      33.966  47.704  -7.991  1.00  0.77           H  
ATOM   3199 1HH2 ARG A 219      37.039  46.054  -7.685  1.00  0.77           H  
ATOM   3200 2HH2 ARG A 219      36.228  47.519  -8.195  1.00  0.77           H  
ATOM   3201  N   PRO A 220      33.220  40.891 -10.763  1.00  0.81           N  
ATOM   3202  CA  PRO A 220      33.564  40.179 -12.003  1.00  0.81           C  
ATOM   3203  C   PRO A 220      34.978  40.397 -12.499  1.00  0.81           C  
ATOM   3204  O   PRO A 220      35.546  39.528 -13.156  1.00  0.81           O  
ATOM   3205  CB  PRO A 220      32.567  40.760 -13.005  1.00  0.81           C  
ATOM   3206  CG  PRO A 220      31.381  41.126 -12.182  1.00  0.81           C  
ATOM   3207  CD  PRO A 220      31.942  41.637 -10.894  1.00  0.81           C  
ATOM   3208  HA  PRO A 220      33.381  39.111 -11.874  1.00  0.81           H  
ATOM   3209 1HB  PRO A 220      33.014  41.623 -13.524  1.00  0.81           H  
ATOM   3210 2HB  PRO A 220      32.332  40.010 -13.776  1.00  0.81           H  
ATOM   3211 1HG  PRO A 220      30.768  41.877 -12.704  1.00  0.81           H  
ATOM   3212 2HG  PRO A 220      30.735  40.245 -12.028  1.00  0.81           H  
ATOM   3213 1HD  PRO A 220      32.103  42.723 -10.925  1.00  0.81           H  
ATOM   3214 2HD  PRO A 220      31.224  41.346 -10.161  1.00  0.81           H  
ATOM   3215  N   ALA A 221      35.570  41.533 -12.163  1.00  0.83           N  
ATOM   3216  CA  ALA A 221      36.921  41.871 -12.589  1.00  0.83           C  
ATOM   3217  C   ALA A 221      37.927  40.803 -12.159  1.00  0.83           C  
ATOM   3218  O   ALA A 221      38.963  40.621 -12.801  1.00  0.83           O  
ATOM   3219  CB  ALA A 221      37.323  43.210 -11.996  1.00  0.83           C  
ATOM   3220  H   ALA A 221      35.067  42.202 -11.604  1.00  0.83           H  
ATOM   3221  HA  ALA A 221      36.930  41.931 -13.676  1.00  0.83           H  
ATOM   3222 1HB  ALA A 221      38.326  43.468 -12.331  1.00  0.83           H  
ATOM   3223 2HB  ALA A 221      36.621  43.978 -12.317  1.00  0.83           H  
ATOM   3224 3HB  ALA A 221      37.312  43.137 -10.906  1.00  0.83           H  
ATOM   3225  N   HIS A 222      37.631  40.107 -11.064  1.00  0.84           N  
ATOM   3226  CA  HIS A 222      38.525  39.092 -10.538  1.00  0.84           C  
ATOM   3227  C   HIS A 222      38.094  37.668 -10.896  1.00  0.84           C  
ATOM   3228  O   HIS A 222      38.676  36.700 -10.406  1.00  0.84           O  
ATOM   3229  CB  HIS A 222      38.581  39.226  -9.027  1.00  0.84           C  
ATOM   3230  CG  HIS A 222      39.142  40.517  -8.574  1.00  0.84           C  
ATOM   3231  ND1 HIS A 222      40.477  40.837  -8.697  1.00  0.84           N  
ATOM   3232  CD2 HIS A 222      38.550  41.582  -7.995  1.00  0.84           C  
ATOM   3233  CE1 HIS A 222      40.682  42.048  -8.211  1.00  0.84           C  
ATOM   3234  NE2 HIS A 222      39.529  42.522  -7.778  1.00  0.84           N  
ATOM   3235  H   HIS A 222      36.751  40.290 -10.579  1.00  0.84           H  
ATOM   3236  HA  HIS A 222      39.526  39.248 -10.936  1.00  0.84           H  
ATOM   3237 1HB  HIS A 222      37.578  39.136  -8.620  1.00  0.84           H  
ATOM   3238 2HB  HIS A 222      39.174  38.424  -8.619  1.00  0.84           H  
ATOM   3239  HD1 HIS A 222      41.193  40.259  -9.092  1.00  0.84           H  
ATOM   3240  HD2 HIS A 222      37.521  41.783  -7.706  1.00  0.84           H  
ATOM   3241  HE1 HIS A 222      41.679  42.487  -8.217  1.00  0.84           H  
ATOM   3242  N   PHE A 223      37.063  37.541 -11.736  1.00  0.84           N  
ATOM   3243  CA  PHE A 223      36.503  36.245 -12.109  1.00  0.84           C  
ATOM   3244  C   PHE A 223      36.404  36.107 -13.631  1.00  0.84           C  
ATOM   3245  O   PHE A 223      35.457  35.516 -14.172  1.00  0.84           O  
ATOM   3246  CB  PHE A 223      35.152  36.112 -11.437  1.00  0.84           C  
ATOM   3247  CG  PHE A 223      35.289  36.228  -9.939  1.00  0.84           C  
ATOM   3248  CD1 PHE A 223      35.080  37.437  -9.337  1.00  0.84           C  
ATOM   3249  CD2 PHE A 223      35.648  35.171  -9.148  1.00  0.84           C  
ATOM   3250  CE1 PHE A 223      35.220  37.608  -7.990  1.00  0.84           C  
ATOM   3251  CE2 PHE A 223      35.791  35.347  -7.779  1.00  0.84           C  
ATOM   3252  CZ  PHE A 223      35.581  36.558  -7.215  1.00  0.84           C  
ATOM   3253  H   PHE A 223      36.635  38.371 -12.144  1.00  0.84           H  
ATOM   3254  HA  PHE A 223      37.163  35.457 -11.739  1.00  0.84           H  
ATOM   3255 1HB  PHE A 223      34.491  36.897 -11.792  1.00  0.84           H  
ATOM   3256 2HB  PHE A 223      34.701  35.149 -11.678  1.00  0.84           H  
ATOM   3257  HD1 PHE A 223      34.802  38.269  -9.961  1.00  0.84           H  
ATOM   3258  HD2 PHE A 223      35.822  34.196  -9.604  1.00  0.84           H  
ATOM   3259  HE1 PHE A 223      35.046  38.584  -7.550  1.00  0.84           H  
ATOM   3260  HE2 PHE A 223      36.070  34.523  -7.141  1.00  0.84           H  
ATOM   3261  HZ  PHE A 223      35.701  36.673  -6.149  1.00  0.84           H  
ATOM   3262  N   ASP A 224      37.384  36.692 -14.305  1.00  0.82           N  
ATOM   3263  CA  ASP A 224      37.473  36.713 -15.756  1.00  0.82           C  
ATOM   3264  C   ASP A 224      37.500  35.293 -16.309  1.00  0.82           C  
ATOM   3265  O   ASP A 224      38.341  34.482 -15.926  1.00  0.82           O  
ATOM   3266  CB  ASP A 224      38.722  37.478 -16.218  1.00  0.82           C  
ATOM   3267  CG  ASP A 224      38.777  37.743 -17.748  1.00  0.82           C  
ATOM   3268  OD1 ASP A 224      37.924  37.264 -18.459  1.00  0.82           O  
ATOM   3269  OD2 ASP A 224      39.678  38.436 -18.171  1.00  0.82           O  
ATOM   3270  H   ASP A 224      38.112  37.146 -13.769  1.00  0.82           H  
ATOM   3271  HA  ASP A 224      36.592  37.221 -16.149  1.00  0.82           H  
ATOM   3272 1HB  ASP A 224      38.765  38.439 -15.698  1.00  0.82           H  
ATOM   3273 2HB  ASP A 224      39.611  36.917 -15.933  1.00  0.82           H  
ATOM   3274  N   GLY A 225      36.535  34.985 -17.165  1.00  0.81           N  
ATOM   3275  CA  GLY A 225      36.421  33.666 -17.762  1.00  0.81           C  
ATOM   3276  C   GLY A 225      35.435  32.731 -17.074  1.00  0.81           C  
ATOM   3277  O   GLY A 225      35.270  31.595 -17.515  1.00  0.81           O  
ATOM   3278  H   GLY A 225      35.892  35.715 -17.436  1.00  0.81           H  
ATOM   3279 1HA  GLY A 225      36.135  33.782 -18.807  1.00  0.81           H  
ATOM   3280 2HA  GLY A 225      37.405  33.199 -17.769  1.00  0.81           H  
ATOM   3281  N   ILE A 226      34.680  33.208 -16.089  1.00  0.79           N  
ATOM   3282  CA  ILE A 226      33.725  32.309 -15.428  1.00  0.79           C  
ATOM   3283  C   ILE A 226      32.699  31.651 -16.363  1.00  0.79           C  
ATOM   3284  O   ILE A 226      32.240  30.538 -16.099  1.00  0.79           O  
ATOM   3285  CB  ILE A 226      33.023  33.025 -14.257  1.00  0.79           C  
ATOM   3286  CG1 ILE A 226      32.297  31.976 -13.398  1.00  0.79           C  
ATOM   3287  CG2 ILE A 226      32.111  34.158 -14.734  1.00  0.79           C  
ATOM   3288  CD1 ILE A 226      31.833  32.468 -12.053  1.00  0.79           C  
ATOM   3289  H   ILE A 226      34.843  34.149 -15.719  1.00  0.79           H  
ATOM   3290  HA  ILE A 226      34.298  31.501 -15.002  1.00  0.79           H  
ATOM   3291  HB  ILE A 226      33.790  33.463 -13.619  1.00  0.79           H  
ATOM   3292 1HG1 ILE A 226      31.460  31.618 -13.948  1.00  0.79           H  
ATOM   3293 2HG1 ILE A 226      32.960  31.148 -13.234  1.00  0.79           H  
ATOM   3294 1HG2 ILE A 226      31.661  34.653 -13.873  1.00  0.79           H  
ATOM   3295 2HG2 ILE A 226      32.702  34.880 -15.295  1.00  0.79           H  
ATOM   3296 3HG2 ILE A 226      31.340  33.775 -15.362  1.00  0.79           H  
ATOM   3297 1HD1 ILE A 226      31.341  31.657 -11.533  1.00  0.79           H  
ATOM   3298 2HD1 ILE A 226      32.692  32.809 -11.471  1.00  0.79           H  
ATOM   3299 3HD1 ILE A 226      31.145  33.282 -12.189  1.00  0.79           H  
ATOM   3300  N   HIS A 227      32.374  32.295 -17.478  1.00  0.79           N  
ATOM   3301  CA  HIS A 227      31.433  31.716 -18.435  1.00  0.79           C  
ATOM   3302  C   HIS A 227      32.119  30.600 -19.239  1.00  0.79           C  
ATOM   3303  O   HIS A 227      31.481  29.666 -19.732  1.00  0.79           O  
ATOM   3304  CB  HIS A 227      30.918  32.823 -19.344  1.00  0.79           C  
ATOM   3305  CG  HIS A 227      30.091  33.795 -18.577  1.00  0.79           C  
ATOM   3306  ND1 HIS A 227      28.773  33.568 -18.259  1.00  0.79           N  
ATOM   3307  CD2 HIS A 227      30.424  34.971 -17.996  1.00  0.79           C  
ATOM   3308  CE1 HIS A 227      28.324  34.581 -17.524  1.00  0.79           C  
ATOM   3309  NE2 HIS A 227      29.310  35.436 -17.350  1.00  0.79           N  
ATOM   3310  H   HIS A 227      32.777  33.205 -17.650  1.00  0.79           H  
ATOM   3311  HA  HIS A 227      30.585  31.282 -17.905  1.00  0.79           H  
ATOM   3312 1HB  HIS A 227      31.756  33.349 -19.802  1.00  0.79           H  
ATOM   3313 2HB  HIS A 227      30.311  32.393 -20.141  1.00  0.79           H  
ATOM   3314  HD2 HIS A 227      31.401  35.453 -18.019  1.00  0.79           H  
ATOM   3315  HE1 HIS A 227      27.319  34.691 -17.113  1.00  0.79           H  
ATOM   3316  HE2 HIS A 227      29.254  36.314 -16.793  1.00  0.79           H  
ATOM   3317  N   PHE A 228      33.438  30.718 -19.399  1.00  0.79           N  
ATOM   3318  CA  PHE A 228      34.234  29.737 -20.119  1.00  0.79           C  
ATOM   3319  C   PHE A 228      34.277  28.500 -19.256  1.00  0.79           C  
ATOM   3320  O   PHE A 228      34.050  27.386 -19.721  1.00  0.79           O  
ATOM   3321  CB  PHE A 228      35.643  30.268 -20.412  1.00  0.79           C  
ATOM   3322  CG  PHE A 228      36.546  29.323 -21.153  1.00  0.79           C  
ATOM   3323  CD1 PHE A 228      36.359  29.061 -22.501  1.00  0.79           C  
ATOM   3324  CD2 PHE A 228      37.610  28.714 -20.502  1.00  0.79           C  
ATOM   3325  CE1 PHE A 228      37.209  28.206 -23.180  1.00  0.79           C  
ATOM   3326  CE2 PHE A 228      38.463  27.865 -21.180  1.00  0.79           C  
ATOM   3327  CZ  PHE A 228      38.260  27.610 -22.520  1.00  0.79           C  
ATOM   3328  H   PHE A 228      33.932  31.472 -18.940  1.00  0.79           H  
ATOM   3329  HA  PHE A 228      33.742  29.492 -21.061  1.00  0.79           H  
ATOM   3330 1HB  PHE A 228      35.567  31.187 -20.986  1.00  0.79           H  
ATOM   3331 2HB  PHE A 228      36.135  30.512 -19.483  1.00  0.79           H  
ATOM   3332  HD1 PHE A 228      35.530  29.537 -23.025  1.00  0.79           H  
ATOM   3333  HD2 PHE A 228      37.769  28.919 -19.441  1.00  0.79           H  
ATOM   3334  HE1 PHE A 228      37.049  28.007 -24.240  1.00  0.79           H  
ATOM   3335  HE2 PHE A 228      39.296  27.393 -20.658  1.00  0.79           H  
ATOM   3336  HZ  PHE A 228      38.930  26.937 -23.055  1.00  0.79           H  
ATOM   3337  N   VAL A 229      34.562  28.714 -17.978  1.00  0.80           N  
ATOM   3338  CA  VAL A 229      34.666  27.632 -17.016  1.00  0.80           C  
ATOM   3339  C   VAL A 229      33.333  26.898 -16.872  1.00  0.80           C  
ATOM   3340  O   VAL A 229      33.295  25.666 -16.863  1.00  0.80           O  
ATOM   3341  CB  VAL A 229      35.106  28.185 -15.670  1.00  0.80           C  
ATOM   3342  CG1 VAL A 229      35.034  27.120 -14.639  1.00  0.80           C  
ATOM   3343  CG2 VAL A 229      36.521  28.730 -15.774  1.00  0.80           C  
ATOM   3344  H   VAL A 229      34.728  29.675 -17.677  1.00  0.80           H  
ATOM   3345  HA  VAL A 229      35.422  26.933 -17.368  1.00  0.80           H  
ATOM   3346  HB  VAL A 229      34.422  28.982 -15.372  1.00  0.80           H  
ATOM   3347 1HG1 VAL A 229      35.329  27.551 -13.692  1.00  0.80           H  
ATOM   3348 2HG1 VAL A 229      34.022  26.737 -14.573  1.00  0.80           H  
ATOM   3349 3HG1 VAL A 229      35.707  26.328 -14.913  1.00  0.80           H  
ATOM   3350 1HG2 VAL A 229      36.825  29.130 -14.812  1.00  0.80           H  
ATOM   3351 2HG2 VAL A 229      37.199  27.930 -16.065  1.00  0.80           H  
ATOM   3352 3HG2 VAL A 229      36.548  29.523 -16.523  1.00  0.80           H  
ATOM   3353  N   GLN A 230      32.231  27.652 -16.798  1.00  0.81           N  
ATOM   3354  CA  GLN A 230      30.891  27.070 -16.719  1.00  0.81           C  
ATOM   3355  C   GLN A 230      30.670  26.099 -17.898  1.00  0.81           C  
ATOM   3356  O   GLN A 230      30.144  24.987 -17.731  1.00  0.81           O  
ATOM   3357  CB  GLN A 230      29.854  28.201 -16.759  1.00  0.81           C  
ATOM   3358  CG  GLN A 230      28.387  27.809 -16.573  1.00  0.81           C  
ATOM   3359  CD  GLN A 230      27.469  29.010 -16.889  1.00  0.81           C  
ATOM   3360  OE1 GLN A 230      27.830  29.839 -17.726  1.00  0.81           O  
ATOM   3361  NE2 GLN A 230      26.305  29.127 -16.269  1.00  0.81           N  
ATOM   3362  H   GLN A 230      32.316  28.668 -16.770  1.00  0.81           H  
ATOM   3363  HA  GLN A 230      30.802  26.516 -15.791  1.00  0.81           H  
ATOM   3364 1HB  GLN A 230      30.101  28.937 -15.992  1.00  0.81           H  
ATOM   3365 2HB  GLN A 230      29.930  28.710 -17.720  1.00  0.81           H  
ATOM   3366 1HG  GLN A 230      28.152  26.993 -17.225  1.00  0.81           H  
ATOM   3367 2HG  GLN A 230      28.216  27.517 -15.538  1.00  0.81           H  
ATOM   3368 1HE2 GLN A 230      25.717  29.899 -16.482  1.00  0.81           H  
ATOM   3369 2HE2 GLN A 230      25.988  28.448 -15.578  1.00  0.81           H  
ATOM   3370  N   LYS A 231      31.105  26.504 -19.101  1.00  0.84           N  
ATOM   3371  CA  LYS A 231      30.997  25.622 -20.258  1.00  0.84           C  
ATOM   3372  C   LYS A 231      31.975  24.439 -20.207  1.00  0.84           C  
ATOM   3373  O   LYS A 231      31.574  23.294 -20.419  1.00  0.84           O  
ATOM   3374  CB  LYS A 231      31.272  26.406 -21.548  1.00  0.84           C  
ATOM   3375  CG  LYS A 231      30.209  27.375 -21.924  1.00  0.84           C  
ATOM   3376  CD  LYS A 231      30.561  28.168 -23.165  1.00  0.84           C  
ATOM   3377  CE  LYS A 231      29.463  29.165 -23.505  1.00  0.84           C  
ATOM   3378  NZ  LYS A 231      29.814  29.990 -24.698  1.00  0.84           N  
ATOM   3379  H   LYS A 231      31.495  27.442 -19.221  1.00  0.84           H  
ATOM   3380  HA  LYS A 231      29.985  25.225 -20.290  1.00  0.84           H  
ATOM   3381 1HB  LYS A 231      32.200  26.968 -21.437  1.00  0.84           H  
ATOM   3382 2HB  LYS A 231      31.407  25.712 -22.373  1.00  0.84           H  
ATOM   3383 1HG  LYS A 231      29.311  26.810 -22.123  1.00  0.84           H  
ATOM   3384 2HG  LYS A 231      30.034  28.057 -21.096  1.00  0.84           H  
ATOM   3385 1HD  LYS A 231      31.492  28.713 -22.986  1.00  0.84           H  
ATOM   3386 2HD  LYS A 231      30.707  27.492 -24.005  1.00  0.84           H  
ATOM   3387 1HE  LYS A 231      28.539  28.624 -23.705  1.00  0.84           H  
ATOM   3388 2HE  LYS A 231      29.307  29.825 -22.648  1.00  0.84           H  
ATOM   3389 1HZ  LYS A 231      29.066  30.640 -24.893  1.00  0.84           H  
ATOM   3390 2HZ  LYS A 231      30.665  30.502 -24.510  1.00  0.84           H  
ATOM   3391 3HZ  LYS A 231      29.952  29.388 -25.497  1.00  0.84           H  
ATOM   3392  N   GLN A 232      33.243  24.696 -19.863  1.00  0.88           N  
ATOM   3393  CA  GLN A 232      34.278  23.651 -19.860  1.00  0.88           C  
ATOM   3394  C   GLN A 232      34.022  22.553 -18.841  1.00  0.88           C  
ATOM   3395  O   GLN A 232      34.286  21.379 -19.102  1.00  0.88           O  
ATOM   3396  CB  GLN A 232      35.655  24.267 -19.600  1.00  0.88           C  
ATOM   3397  CG  GLN A 232      36.190  25.130 -20.738  1.00  0.88           C  
ATOM   3398  CD  GLN A 232      36.548  24.349 -21.988  1.00  0.88           C  
ATOM   3399  OE1 GLN A 232      37.352  23.413 -21.931  1.00  0.88           O  
ATOM   3400  NE2 GLN A 232      35.950  24.708 -23.122  1.00  0.88           N  
ATOM   3401  H   GLN A 232      33.512  25.654 -19.654  1.00  0.88           H  
ATOM   3402  HA  GLN A 232      34.291  23.191 -20.846  1.00  0.88           H  
ATOM   3403 1HB  GLN A 232      35.599  24.895 -18.711  1.00  0.88           H  
ATOM   3404 2HB  GLN A 232      36.376  23.478 -19.399  1.00  0.88           H  
ATOM   3405 1HG  GLN A 232      35.449  25.871 -21.012  1.00  0.88           H  
ATOM   3406 2HG  GLN A 232      37.081  25.615 -20.375  1.00  0.88           H  
ATOM   3407 1HE2 GLN A 232      36.153  24.218 -23.971  1.00  0.88           H  
ATOM   3408 2HE2 GLN A 232      35.288  25.456 -23.127  1.00  0.88           H  
ATOM   3409  N   ILE A 233      33.480  22.923 -17.686  1.00  0.94           N  
ATOM   3410  CA  ILE A 233      33.141  21.958 -16.652  1.00  0.94           C  
ATOM   3411  C   ILE A 233      31.970  21.054 -17.090  1.00  0.94           C  
ATOM   3412  O   ILE A 233      31.731  20.014 -16.474  1.00  0.94           O  
ATOM   3413  CB  ILE A 233      32.788  22.621 -15.315  1.00  0.94           C  
ATOM   3414  CG1 ILE A 233      32.930  21.611 -14.181  1.00  0.94           C  
ATOM   3415  CG2 ILE A 233      31.452  23.178 -15.345  1.00  0.94           C  
ATOM   3416  CD1 ILE A 233      32.703  22.226 -12.803  1.00  0.94           C  
ATOM   3417  H   ILE A 233      33.308  23.912 -17.510  1.00  0.94           H  
ATOM   3418  HA  ILE A 233      34.010  21.324 -16.484  1.00  0.94           H  
ATOM   3419  HB  ILE A 233      33.493  23.430 -15.118  1.00  0.94           H  
ATOM   3420 1HG1 ILE A 233      32.262  20.787 -14.343  1.00  0.94           H  
ATOM   3421 2HG1 ILE A 233      33.945  21.218 -14.207  1.00  0.94           H  
ATOM   3422 1HG2 ILE A 233      31.241  23.635 -14.405  1.00  0.94           H  
ATOM   3423 2HG2 ILE A 233      31.418  23.901 -16.117  1.00  0.94           H  
ATOM   3424 3HG2 ILE A 233      30.749  22.405 -15.534  1.00  0.94           H  
ATOM   3425 1HD1 ILE A 233      32.844  21.464 -12.040  1.00  0.94           H  
ATOM   3426 2HD1 ILE A 233      33.398  23.040 -12.644  1.00  0.94           H  
ATOM   3427 3HD1 ILE A 233      31.688  22.612 -12.737  1.00  0.94           H  
ATOM   3428  N   GLY A 234      31.194  21.489 -18.105  1.00  1.01           N  
ATOM   3429  CA  GLY A 234      30.036  20.754 -18.593  1.00  1.01           C  
ATOM   3430  C   GLY A 234      28.732  20.996 -17.824  1.00  1.01           C  
ATOM   3431  O   GLY A 234      27.851  20.137 -17.848  1.00  1.01           O  
ATOM   3432  H   GLY A 234      31.445  22.331 -18.613  1.00  1.01           H  
ATOM   3433 1HA  GLY A 234      29.885  21.018 -19.639  1.00  1.01           H  
ATOM   3434 2HA  GLY A 234      30.267  19.690 -18.576  1.00  1.01           H  
ATOM   3435  N   HIS A 235      28.598  22.135 -17.130  1.00  1.07           N  
ATOM   3436  CA  HIS A 235      27.390  22.387 -16.333  1.00  1.07           C  
ATOM   3437  C   HIS A 235      26.560  23.605 -16.697  1.00  1.07           C  
ATOM   3438  O   HIS A 235      25.867  24.168 -15.847  1.00  1.07           O  
ATOM   3439  CB  HIS A 235      27.712  22.397 -14.842  1.00  1.07           C  
ATOM   3440  CG  HIS A 235      28.066  21.017 -14.326  1.00  1.07           C  
ATOM   3441  ND1 HIS A 235      27.111  20.036 -14.159  1.00  1.07           N  
ATOM   3442  CD2 HIS A 235      29.227  20.460 -13.952  1.00  1.07           C  
ATOM   3443  CE1 HIS A 235      27.680  18.941 -13.706  1.00  1.07           C  
ATOM   3444  NE2 HIS A 235      28.963  19.169 -13.571  1.00  1.07           N  
ATOM   3445  H   HIS A 235      29.320  22.860 -17.175  1.00  1.07           H  
ATOM   3446  HA  HIS A 235      26.729  21.539 -16.479  1.00  1.07           H  
ATOM   3447 1HB  HIS A 235      28.543  23.069 -14.648  1.00  1.07           H  
ATOM   3448 2HB  HIS A 235      26.854  22.766 -14.284  1.00  1.07           H  
ATOM   3449  HD2 HIS A 235      30.168  20.929 -13.943  1.00  1.07           H  
ATOM   3450  HE1 HIS A 235      27.171  18.005 -13.483  1.00  1.07           H  
ATOM   3451  HE2 HIS A 235      29.652  18.507 -13.243  1.00  1.07           H  
ATOM   3452  N   LEU A 236      26.590  23.983 -17.962  1.00  1.12           N  
ATOM   3453  CA  LEU A 236      25.798  25.107 -18.431  1.00  1.12           C  
ATOM   3454  C   LEU A 236      24.510  24.608 -19.079  1.00  1.12           C  
ATOM   3455  O   LEU A 236      24.528  24.127 -20.210  1.00  1.12           O  
ATOM   3456  CB  LEU A 236      26.608  25.906 -19.462  1.00  1.12           C  
ATOM   3457  CG  LEU A 236      26.097  27.304 -19.773  1.00  1.12           C  
ATOM   3458  CD1 LEU A 236      27.168  28.112 -20.400  1.00  1.12           C  
ATOM   3459  CD2 LEU A 236      24.944  27.203 -20.713  1.00  1.12           C  
ATOM   3460  H   LEU A 236      27.181  23.479 -18.608  1.00  1.12           H  
ATOM   3461  HA  LEU A 236      25.548  25.748 -17.586  1.00  1.12           H  
ATOM   3462 1HB  LEU A 236      27.639  25.975 -19.139  1.00  1.12           H  
ATOM   3463 2HB  LEU A 236      26.595  25.351 -20.398  1.00  1.12           H  
ATOM   3464  HG  LEU A 236      25.797  27.780 -18.855  1.00  1.12           H  
ATOM   3465 1HD1 LEU A 236      26.800  29.115 -20.611  1.00  1.12           H  
ATOM   3466 2HD1 LEU A 236      28.025  28.176 -19.731  1.00  1.12           H  
ATOM   3467 3HD1 LEU A 236      27.450  27.638 -21.314  1.00  1.12           H  
ATOM   3468 1HD2 LEU A 236      24.554  28.196 -20.943  1.00  1.12           H  
ATOM   3469 2HD2 LEU A 236      25.257  26.717 -21.637  1.00  1.12           H  
ATOM   3470 3HD2 LEU A 236      24.191  26.622 -20.248  1.00  1.12           H  
ATOM   3471  N   ALA A 237      23.394  24.678 -18.356  1.00  1.14           N  
ATOM   3472  CA  ALA A 237      22.144  24.184 -18.920  1.00  1.14           C  
ATOM   3473  C   ALA A 237      21.826  24.987 -20.161  1.00  1.14           C  
ATOM   3474  O   ALA A 237      21.899  26.206 -20.128  1.00  1.14           O  
ATOM   3475  CB  ALA A 237      21.004  24.307 -17.915  1.00  1.14           C  
ATOM   3476  H   ALA A 237      23.417  25.065 -17.424  1.00  1.14           H  
ATOM   3477  HA  ALA A 237      22.280  23.144 -19.206  1.00  1.14           H  
ATOM   3478 1HB  ALA A 237      20.085  23.931 -18.365  1.00  1.14           H  
ATOM   3479 2HB  ALA A 237      21.232  23.740 -17.021  1.00  1.14           H  
ATOM   3480 3HB  ALA A 237      20.870  25.345 -17.649  1.00  1.14           H  
ATOM   3481  N   SER A 238      21.415  24.332 -21.236  1.00  1.11           N  
ATOM   3482  CA  SER A 238      21.089  25.086 -22.444  1.00  1.11           C  
ATOM   3483  C   SER A 238      19.927  26.046 -22.191  1.00  1.11           C  
ATOM   3484  O   SER A 238      20.067  27.272 -22.146  1.00  1.11           O  
ATOM   3485  CB  SER A 238      20.734  24.085 -23.527  1.00  1.11           C  
ATOM   3486  OG  SER A 238      19.596  23.330 -23.154  1.00  1.11           O  
ATOM   3487  H   SER A 238      21.367  23.324 -21.230  1.00  1.11           H  
ATOM   3488  HA  SER A 238      21.965  25.665 -22.745  1.00  1.11           H  
ATOM   3489 1HB  SER A 238      20.535  24.611 -24.448  1.00  1.11           H  
ATOM   3490 2HB  SER A 238      21.579  23.421 -23.701  1.00  1.11           H  
ATOM   3491  HG  SER A 238      19.468  22.680 -23.857  1.00  1.11           H  
ATOM   3492  N   LYS A 239      18.781  25.468 -21.893  1.00  1.06           N  
ATOM   3493  CA  LYS A 239      17.616  26.258 -21.560  1.00  1.06           C  
ATOM   3494  C   LYS A 239      17.571  26.566 -20.077  1.00  1.06           C  
ATOM   3495  O   LYS A 239      16.750  26.025 -19.321  1.00  1.06           O  
ATOM   3496  CB  LYS A 239      16.335  25.611 -22.079  1.00  1.06           C  
ATOM   3497  CG  LYS A 239      16.303  25.595 -23.613  1.00  1.06           C  
ATOM   3498  CD  LYS A 239      15.072  24.945 -24.191  1.00  1.06           C  
ATOM   3499  CE  LYS A 239      15.128  25.004 -25.718  1.00  1.06           C  
ATOM   3500  NZ  LYS A 239      13.989  24.292 -26.353  1.00  1.06           N  
ATOM   3501  H   LYS A 239      18.740  24.463 -21.967  1.00  1.06           H  
ATOM   3502  HA  LYS A 239      17.704  27.215 -22.081  1.00  1.06           H  
ATOM   3503 1HB  LYS A 239      16.260  24.585 -21.715  1.00  1.06           H  
ATOM   3504 2HB  LYS A 239      15.464  26.161 -21.718  1.00  1.06           H  
ATOM   3505 1HG  LYS A 239      16.349  26.628 -23.978  1.00  1.06           H  
ATOM   3506 2HG  LYS A 239      17.183  25.068 -23.982  1.00  1.06           H  
ATOM   3507 1HD  LYS A 239      15.015  23.905 -23.868  1.00  1.06           H  
ATOM   3508 2HD  LYS A 239      14.181  25.471 -23.845  1.00  1.06           H  
ATOM   3509 1HE  LYS A 239      15.110  26.050 -26.030  1.00  1.06           H  
ATOM   3510 2HE  LYS A 239      16.061  24.552 -26.057  1.00  1.06           H  
ATOM   3511 1HZ  LYS A 239      14.070  24.364 -27.357  1.00  1.06           H  
ATOM   3512 2HZ  LYS A 239      14.004  23.321 -26.081  1.00  1.06           H  
ATOM   3513 3HZ  LYS A 239      13.123  24.713 -26.054  1.00  1.06           H  
ATOM   3514  N   HIS A 240      18.404  27.539 -19.687  1.00  0.98           N  
ATOM   3515  CA  HIS A 240      18.533  27.981 -18.292  1.00  0.98           C  
ATOM   3516  C   HIS A 240      17.213  28.505 -17.763  1.00  0.98           C  
ATOM   3517  O   HIS A 240      17.025  28.580 -16.554  1.00  0.98           O  
ATOM   3518  CB  HIS A 240      19.554  29.106 -18.103  1.00  0.98           C  
ATOM   3519  CG  HIS A 240      20.993  28.740 -18.077  1.00  0.98           C  
ATOM   3520  ND1 HIS A 240      21.531  27.914 -17.113  1.00  0.98           N  
ATOM   3521  CD2 HIS A 240      22.021  29.136 -18.843  1.00  0.98           C  
ATOM   3522  CE1 HIS A 240      22.836  27.831 -17.297  1.00  0.98           C  
ATOM   3523  NE2 HIS A 240      23.146  28.566 -18.337  1.00  0.98           N  
ATOM   3524  H   HIS A 240      19.031  27.903 -20.411  1.00  0.98           H  
ATOM   3525  HA  HIS A 240      18.836  27.141 -17.670  1.00  0.98           H  
ATOM   3526 1HB  HIS A 240      19.417  29.835 -18.898  1.00  0.98           H  
ATOM   3527 2HB  HIS A 240      19.336  29.622 -17.166  1.00  0.98           H  
ATOM   3528  HD2 HIS A 240      21.977  29.795 -19.693  1.00  0.98           H  
ATOM   3529  HE1 HIS A 240      23.536  27.257 -16.690  1.00  0.98           H  
ATOM   3530  HE2 HIS A 240      24.066  28.704 -18.724  1.00  0.98           H  
ATOM   3531  N   ARG A 241      16.313  28.849 -18.680  1.00  0.90           N  
ATOM   3532  CA  ARG A 241      14.964  29.312 -18.420  1.00  0.90           C  
ATOM   3533  C   ARG A 241      14.260  28.462 -17.378  1.00  0.90           C  
ATOM   3534  O   ARG A 241      13.549  28.982 -16.526  1.00  0.90           O  
ATOM   3535  CB  ARG A 241      14.179  29.220 -19.725  1.00  0.90           C  
ATOM   3536  CG  ARG A 241      12.714  29.587 -19.689  1.00  0.90           C  
ATOM   3537  CD  ARG A 241      12.149  29.493 -21.038  1.00  0.90           C  
ATOM   3538  NE  ARG A 241      10.692  29.642 -21.141  1.00  0.90           N  
ATOM   3539  CZ  ARG A 241       9.994  30.797 -21.306  1.00  0.90           C  
ATOM   3540  NH1 ARG A 241      10.565  31.978 -21.360  1.00  0.90           N  
ATOM   3541  NH2 ARG A 241       8.683  30.723 -21.409  1.00  0.90           N  
ATOM   3542  H   ARG A 241      16.595  28.759 -19.644  1.00  0.90           H  
ATOM   3543  HA  ARG A 241      15.005  30.349 -18.081  1.00  0.90           H  
ATOM   3544 1HB  ARG A 241      14.646  29.870 -20.466  1.00  0.90           H  
ATOM   3545 2HB  ARG A 241      14.242  28.199 -20.107  1.00  0.90           H  
ATOM   3546 1HG  ARG A 241      12.227  28.884 -19.058  1.00  0.90           H  
ATOM   3547 2HG  ARG A 241      12.563  30.580 -19.335  1.00  0.90           H  
ATOM   3548 1HD  ARG A 241      12.594  30.282 -21.622  1.00  0.90           H  
ATOM   3549 2HD  ARG A 241      12.418  28.526 -21.457  1.00  0.90           H  
ATOM   3550  HE  ARG A 241      10.140  28.792 -21.118  1.00  0.90           H  
ATOM   3551 1HH1 ARG A 241      11.583  32.101 -21.265  1.00  0.90           H  
ATOM   3552 2HH1 ARG A 241      10.002  32.797 -21.487  1.00  0.90           H  
ATOM   3553 1HH2 ARG A 241       8.224  29.804 -21.353  1.00  0.90           H  
ATOM   3554 2HH2 ARG A 241       8.137  31.557 -21.533  1.00  0.90           H  
ATOM   3555  N   PHE A 242      14.430  27.146 -17.454  1.00  0.83           N  
ATOM   3556  CA  PHE A 242      13.709  26.263 -16.547  1.00  0.83           C  
ATOM   3557  C   PHE A 242      14.295  26.302 -15.133  1.00  0.83           C  
ATOM   3558  O   PHE A 242      13.572  26.403 -14.135  1.00  0.83           O  
ATOM   3559  CB  PHE A 242      13.709  24.867 -17.149  1.00  0.83           C  
ATOM   3560  CG  PHE A 242      12.887  24.855 -18.403  1.00  0.83           C  
ATOM   3561  CD1 PHE A 242      12.065  25.936 -18.696  1.00  0.83           C  
ATOM   3562  CD2 PHE A 242      12.945  23.811 -19.299  1.00  0.83           C  
ATOM   3563  CE1 PHE A 242      11.337  25.974 -19.849  1.00  0.83           C  
ATOM   3564  CE2 PHE A 242      12.199  23.843 -20.463  1.00  0.83           C  
ATOM   3565  CZ  PHE A 242      11.397  24.931 -20.737  1.00  0.83           C  
ATOM   3566  H   PHE A 242      15.079  26.758 -18.142  1.00  0.83           H  
ATOM   3567  HA  PHE A 242      12.677  26.605 -16.489  1.00  0.83           H  
ATOM   3568 1HB  PHE A 242      14.730  24.574 -17.404  1.00  0.83           H  
ATOM   3569 2HB  PHE A 242      13.313  24.140 -16.447  1.00  0.83           H  
ATOM   3570  HD1 PHE A 242      12.008  26.766 -17.998  1.00  0.83           H  
ATOM   3571  HD2 PHE A 242      13.591  22.959 -19.085  1.00  0.83           H  
ATOM   3572  HE1 PHE A 242      10.707  26.830 -20.062  1.00  0.83           H  
ATOM   3573  HE2 PHE A 242      12.249  23.012 -21.167  1.00  0.83           H  
ATOM   3574  HZ  PHE A 242      10.809  24.963 -21.656  1.00  0.83           H  
ATOM   3575  N   VAL A 243      15.618  26.275 -15.029  1.00  0.78           N  
ATOM   3576  CA  VAL A 243      16.254  26.334 -13.717  1.00  0.78           C  
ATOM   3577  C   VAL A 243      15.928  27.693 -13.112  1.00  0.78           C  
ATOM   3578  O   VAL A 243      15.574  27.829 -11.934  1.00  0.78           O  
ATOM   3579  CB  VAL A 243      17.780  26.144 -13.858  1.00  0.78           C  
ATOM   3580  CG1 VAL A 243      18.465  26.404 -12.518  1.00  0.78           C  
ATOM   3581  CG2 VAL A 243      18.072  24.719 -14.331  1.00  0.78           C  
ATOM   3582  H   VAL A 243      16.185  26.223 -15.866  1.00  0.78           H  
ATOM   3583  HA  VAL A 243      15.848  25.547 -13.081  1.00  0.78           H  
ATOM   3584  HB  VAL A 243      18.171  26.863 -14.587  1.00  0.78           H  
ATOM   3585 1HG1 VAL A 243      19.544  26.272 -12.623  1.00  0.78           H  
ATOM   3586 2HG1 VAL A 243      18.257  27.416 -12.210  1.00  0.78           H  
ATOM   3587 3HG1 VAL A 243      18.087  25.705 -11.776  1.00  0.78           H  
ATOM   3588 1HG2 VAL A 243      19.151  24.584 -14.437  1.00  0.78           H  
ATOM   3589 2HG2 VAL A 243      17.687  24.005 -13.594  1.00  0.78           H  
ATOM   3590 3HG2 VAL A 243      17.588  24.549 -15.293  1.00  0.78           H  
ATOM   3591  N   ALA A 244      16.057  28.705 -13.951  1.00  0.74           N  
ATOM   3592  CA  ALA A 244      15.785  30.074 -13.610  1.00  0.74           C  
ATOM   3593  C   ALA A 244      14.339  30.303 -13.203  1.00  0.74           C  
ATOM   3594  O   ALA A 244      14.085  31.040 -12.251  1.00  0.74           O  
ATOM   3595  CB  ALA A 244      16.106  30.924 -14.788  1.00  0.74           C  
ATOM   3596  H   ALA A 244      16.354  28.514 -14.901  1.00  0.74           H  
ATOM   3597  HA  ALA A 244      16.424  30.352 -12.773  1.00  0.74           H  
ATOM   3598 1HB  ALA A 244      15.916  31.931 -14.540  1.00  0.74           H  
ATOM   3599 2HB  ALA A 244      17.153  30.790 -15.059  1.00  0.74           H  
ATOM   3600 3HB  ALA A 244      15.477  30.635 -15.617  1.00  0.74           H  
ATOM   3601  N   ALA A 245      13.387  29.651 -13.880  1.00  0.72           N  
ATOM   3602  CA  ALA A 245      11.982  29.834 -13.552  1.00  0.72           C  
ATOM   3603  C   ALA A 245      11.736  29.461 -12.131  1.00  0.72           C  
ATOM   3604  O   ALA A 245      11.033  30.162 -11.389  1.00  0.72           O  
ATOM   3605  CB  ALA A 245      11.127  28.951 -14.421  1.00  0.72           C  
ATOM   3606  H   ALA A 245      13.627  29.064 -14.674  1.00  0.72           H  
ATOM   3607  HA  ALA A 245      11.725  30.882 -13.695  1.00  0.72           H  
ATOM   3608 1HB  ALA A 245      10.077  29.090 -14.167  1.00  0.72           H  
ATOM   3609 2HB  ALA A 245      11.295  29.200 -15.432  1.00  0.72           H  
ATOM   3610 3HB  ALA A 245      11.400  27.910 -14.261  1.00  0.72           H  
ATOM   3611  N   GLN A 246      12.375  28.376 -11.732  1.00  0.70           N  
ATOM   3612  CA  GLN A 246      12.228  27.891 -10.393  1.00  0.70           C  
ATOM   3613  C   GLN A 246      12.895  28.824  -9.392  1.00  0.70           C  
ATOM   3614  O   GLN A 246      12.344  29.075  -8.321  1.00  0.70           O  
ATOM   3615  CB  GLN A 246      12.802  26.512 -10.295  1.00  0.70           C  
ATOM   3616  CG  GLN A 246      12.067  25.448 -11.044  1.00  0.70           C  
ATOM   3617  CD  GLN A 246      12.733  24.186 -10.758  1.00  0.70           C  
ATOM   3618  OE1 GLN A 246      12.453  23.607  -9.697  1.00  0.70           O  
ATOM   3619  NE2 GLN A 246      13.646  23.773 -11.621  1.00  0.70           N  
ATOM   3620  H   GLN A 246      12.944  27.851 -12.405  1.00  0.70           H  
ATOM   3621  HA  GLN A 246      11.164  27.841 -10.159  1.00  0.70           H  
ATOM   3622 1HB  GLN A 246      13.817  26.523 -10.685  1.00  0.70           H  
ATOM   3623 2HB  GLN A 246      12.858  26.235  -9.274  1.00  0.70           H  
ATOM   3624 1HG  GLN A 246      11.030  25.403 -10.719  1.00  0.70           H  
ATOM   3625 2HG  GLN A 246      12.131  25.650 -12.114  1.00  0.70           H  
ATOM   3626 1HE2 GLN A 246      14.220  22.946 -11.443  1.00  0.70           H  
ATOM   3627 2HE2 GLN A 246      13.826  24.318 -12.444  1.00  0.70           H  
ATOM   3628  N   PHE A 247      14.069  29.383  -9.748  1.00  0.70           N  
ATOM   3629  CA  PHE A 247      14.725  30.335  -8.849  1.00  0.70           C  
ATOM   3630  C   PHE A 247      13.894  31.580  -8.668  1.00  0.70           C  
ATOM   3631  O   PHE A 247      13.788  32.109  -7.560  1.00  0.70           O  
ATOM   3632  CB  PHE A 247      16.112  30.750  -9.350  1.00  0.70           C  
ATOM   3633  CG  PHE A 247      17.232  29.911  -8.874  1.00  0.70           C  
ATOM   3634  CD1 PHE A 247      17.830  28.938  -9.634  1.00  0.70           C  
ATOM   3635  CD2 PHE A 247      17.704  30.152  -7.622  1.00  0.70           C  
ATOM   3636  CE1 PHE A 247      18.886  28.207  -9.112  1.00  0.70           C  
ATOM   3637  CE2 PHE A 247      18.739  29.448  -7.095  1.00  0.70           C  
ATOM   3638  CZ  PHE A 247      19.322  28.477  -7.834  1.00  0.70           C  
ATOM   3639  H   PHE A 247      14.506  29.122 -10.633  1.00  0.70           H  
ATOM   3640  HA  PHE A 247      14.847  29.860  -7.878  1.00  0.70           H  
ATOM   3641 1HB  PHE A 247      16.113  30.720 -10.434  1.00  0.70           H  
ATOM   3642 2HB  PHE A 247      16.310  31.781  -9.056  1.00  0.70           H  
ATOM   3643  HD1 PHE A 247      17.461  28.752 -10.634  1.00  0.70           H  
ATOM   3644  HD2 PHE A 247      17.230  30.934  -7.055  1.00  0.70           H  
ATOM   3645  HE1 PHE A 247      19.367  27.424  -9.704  1.00  0.70           H  
ATOM   3646  HE2 PHE A 247      19.100  29.661  -6.084  1.00  0.70           H  
ATOM   3647  HZ  PHE A 247      20.124  27.935  -7.410  1.00  0.70           H  
ATOM   3648  N   ALA A 248      13.274  32.058  -9.742  1.00  0.71           N  
ATOM   3649  CA  ALA A 248      12.445  33.231  -9.591  1.00  0.71           C  
ATOM   3650  C   ALA A 248      11.307  32.901  -8.635  1.00  0.71           C  
ATOM   3651  O   ALA A 248      11.077  33.615  -7.668  1.00  0.71           O  
ATOM   3652  CB  ALA A 248      11.908  33.685 -10.939  1.00  0.71           C  
ATOM   3653  H   ALA A 248      13.393  31.610 -10.649  1.00  0.71           H  
ATOM   3654  HA  ALA A 248      13.042  34.032  -9.157  1.00  0.71           H  
ATOM   3655 1HB  ALA A 248      11.288  34.574 -10.804  1.00  0.71           H  
ATOM   3656 2HB  ALA A 248      12.738  33.918 -11.604  1.00  0.71           H  
ATOM   3657 3HB  ALA A 248      11.310  32.884 -11.375  1.00  0.71           H  
ATOM   3658  N   GLY A 249      10.690  31.726  -8.804  1.00  0.73           N  
ATOM   3659  CA  GLY A 249       9.599  31.309  -7.929  1.00  0.73           C  
ATOM   3660  C   GLY A 249      10.031  31.262  -6.464  1.00  0.73           C  
ATOM   3661  O   GLY A 249       9.406  31.880  -5.592  1.00  0.73           O  
ATOM   3662  H   GLY A 249      10.937  31.136  -9.601  1.00  0.73           H  
ATOM   3663 1HA  GLY A 249       8.758  31.991  -8.047  1.00  0.73           H  
ATOM   3664 2HA  GLY A 249       9.260  30.319  -8.237  1.00  0.73           H  
ATOM   3665  N   LEU A 250      11.110  30.522  -6.216  1.00  0.75           N  
ATOM   3666  CA  LEU A 250      11.681  30.270  -4.901  1.00  0.75           C  
ATOM   3667  C   LEU A 250      12.051  31.556  -4.151  1.00  0.75           C  
ATOM   3668  O   LEU A 250      11.759  31.719  -2.956  1.00  0.75           O  
ATOM   3669  CB  LEU A 250      12.911  29.376  -5.109  1.00  0.75           C  
ATOM   3670  CG  LEU A 250      13.685  28.927  -3.910  1.00  0.75           C  
ATOM   3671  CD1 LEU A 250      12.784  28.103  -3.007  1.00  0.75           C  
ATOM   3672  CD2 LEU A 250      14.821  28.073  -4.389  1.00  0.75           C  
ATOM   3673  H   LEU A 250      11.566  30.080  -7.011  1.00  0.75           H  
ATOM   3674  HA  LEU A 250      10.954  29.717  -4.321  1.00  0.75           H  
ATOM   3675 1HB  LEU A 250      12.591  28.480  -5.641  1.00  0.75           H  
ATOM   3676 2HB  LEU A 250      13.598  29.905  -5.758  1.00  0.75           H  
ATOM   3677  HG  LEU A 250      14.061  29.782  -3.370  1.00  0.75           H  
ATOM   3678 1HD1 LEU A 250      13.346  27.748  -2.151  1.00  0.75           H  
ATOM   3679 2HD1 LEU A 250      11.950  28.703  -2.673  1.00  0.75           H  
ATOM   3680 3HD1 LEU A 250      12.415  27.246  -3.558  1.00  0.75           H  
ATOM   3681 1HD2 LEU A 250      15.403  27.702  -3.553  1.00  0.75           H  
ATOM   3682 2HD2 LEU A 250      14.388  27.251  -4.912  1.00  0.75           H  
ATOM   3683 3HD2 LEU A 250      15.464  28.644  -5.058  1.00  0.75           H  
ATOM   3684  N   PHE A 251      12.721  32.477  -4.833  1.00  0.77           N  
ATOM   3685  CA  PHE A 251      13.113  33.715  -4.184  1.00  0.77           C  
ATOM   3686  C   PHE A 251      12.007  34.771  -4.148  1.00  0.77           C  
ATOM   3687  O   PHE A 251      11.732  35.331  -3.083  1.00  0.77           O  
ATOM   3688  CB  PHE A 251      14.382  34.245  -4.839  1.00  0.77           C  
ATOM   3689  CG  PHE A 251      15.598  33.457  -4.424  1.00  0.77           C  
ATOM   3690  CD1 PHE A 251      15.790  32.160  -4.852  1.00  0.77           C  
ATOM   3691  CD2 PHE A 251      16.554  34.025  -3.613  1.00  0.77           C  
ATOM   3692  CE1 PHE A 251      16.898  31.454  -4.460  1.00  0.77           C  
ATOM   3693  CE2 PHE A 251      17.669  33.325  -3.237  1.00  0.77           C  
ATOM   3694  CZ  PHE A 251      17.831  32.034  -3.668  1.00  0.77           C  
ATOM   3695  H   PHE A 251      12.963  32.321  -5.814  1.00  0.77           H  
ATOM   3696  HA  PHE A 251      13.368  33.477  -3.153  1.00  0.77           H  
ATOM   3697 1HB  PHE A 251      14.284  34.179  -5.925  1.00  0.77           H  
ATOM   3698 2HB  PHE A 251      14.533  35.291  -4.579  1.00  0.77           H  
ATOM   3699  HD1 PHE A 251      15.048  31.698  -5.494  1.00  0.77           H  
ATOM   3700  HD2 PHE A 251      16.410  35.036  -3.277  1.00  0.77           H  
ATOM   3701  HE1 PHE A 251      17.037  30.429  -4.784  1.00  0.77           H  
ATOM   3702  HE2 PHE A 251      18.419  33.786  -2.596  1.00  0.77           H  
ATOM   3703  HZ  PHE A 251      18.700  31.464  -3.372  1.00  0.77           H  
ATOM   3704  N   GLU A 252      11.327  35.015  -5.272  1.00  0.78           N  
ATOM   3705  CA  GLU A 252      10.322  36.075  -5.329  1.00  0.78           C  
ATOM   3706  C   GLU A 252       9.159  35.820  -4.385  1.00  0.78           C  
ATOM   3707  O   GLU A 252       8.620  36.757  -3.797  1.00  0.78           O  
ATOM   3708  CB  GLU A 252       9.776  36.256  -6.753  1.00  0.78           C  
ATOM   3709  CG  GLU A 252      10.804  36.819  -7.754  1.00  0.78           C  
ATOM   3710  CD  GLU A 252      10.276  36.944  -9.168  1.00  0.78           C  
ATOM   3711  OE1 GLU A 252       9.170  36.529  -9.420  1.00  0.78           O  
ATOM   3712  OE2 GLU A 252      10.991  37.448  -9.998  1.00  0.78           O  
ATOM   3713  H   GLU A 252      11.511  34.486  -6.121  1.00  0.78           H  
ATOM   3714  HA  GLU A 252      10.798  37.008  -5.028  1.00  0.78           H  
ATOM   3715 1HB  GLU A 252       9.395  35.310  -7.127  1.00  0.78           H  
ATOM   3716 2HB  GLU A 252       8.935  36.948  -6.725  1.00  0.78           H  
ATOM   3717 1HG  GLU A 252      11.132  37.800  -7.413  1.00  0.78           H  
ATOM   3718 2HG  GLU A 252      11.670  36.162  -7.757  1.00  0.78           H  
ATOM   3719  N   GLY A 253       8.767  34.555  -4.215  1.00  0.78           N  
ATOM   3720  CA  GLY A 253       7.644  34.256  -3.346  1.00  0.78           C  
ATOM   3721  C   GLY A 253       8.005  34.215  -1.859  1.00  0.78           C  
ATOM   3722  O   GLY A 253       7.113  34.043  -1.021  1.00  0.78           O  
ATOM   3723  H   GLY A 253       9.216  33.786  -4.719  1.00  0.78           H  
ATOM   3724 1HA  GLY A 253       6.862  34.996  -3.508  1.00  0.78           H  
ATOM   3725 2HA  GLY A 253       7.228  33.292  -3.640  1.00  0.78           H  
ATOM   3726  N   GLY A 254       9.304  34.318  -1.519  1.00  0.76           N  
ATOM   3727  CA  GLY A 254       9.764  34.228  -0.129  1.00  0.76           C  
ATOM   3728  C   GLY A 254       9.859  32.774   0.362  1.00  0.76           C  
ATOM   3729  O   GLY A 254      10.145  32.512   1.537  1.00  0.76           O  
ATOM   3730  H   GLY A 254      10.008  34.512  -2.233  1.00  0.76           H  
ATOM   3731 1HA  GLY A 254      10.745  34.701  -0.055  1.00  0.76           H  
ATOM   3732 2HA  GLY A 254       9.093  34.795   0.513  1.00  0.76           H  
ATOM   3733  N   LEU A 255       9.630  31.837  -0.558  1.00  0.74           N  
ATOM   3734  CA  LEU A 255       9.595  30.405  -0.281  1.00  0.74           C  
ATOM   3735  C   LEU A 255      10.917  29.896   0.232  1.00  0.74           C  
ATOM   3736  O   LEU A 255      10.953  29.114   1.174  1.00  0.74           O  
ATOM   3737  CB  LEU A 255       9.292  29.680  -1.588  1.00  0.74           C  
ATOM   3738  CG  LEU A 255       7.925  29.859  -2.147  1.00  0.74           C  
ATOM   3739  CD1 LEU A 255       7.905  29.337  -3.555  1.00  0.74           C  
ATOM   3740  CD2 LEU A 255       6.945  29.082  -1.301  1.00  0.74           C  
ATOM   3741  H   LEU A 255       9.450  32.148  -1.502  1.00  0.74           H  
ATOM   3742  HA  LEU A 255       8.820  30.205   0.452  1.00  0.74           H  
ATOM   3743 1HB  LEU A 255       9.976  30.038  -2.324  1.00  0.74           H  
ATOM   3744 2HB  LEU A 255       9.463  28.611  -1.445  1.00  0.74           H  
ATOM   3745  HG  LEU A 255       7.667  30.920  -2.157  1.00  0.74           H  
ATOM   3746 1HD1 LEU A 255       6.926  29.479  -3.969  1.00  0.74           H  
ATOM   3747 2HD1 LEU A 255       8.621  29.886  -4.153  1.00  0.74           H  
ATOM   3748 3HD1 LEU A 255       8.160  28.284  -3.553  1.00  0.74           H  
ATOM   3749 1HD2 LEU A 255       5.940  29.195  -1.704  1.00  0.74           H  
ATOM   3750 2HD2 LEU A 255       7.227  28.030  -1.314  1.00  0.74           H  
ATOM   3751 3HD2 LEU A 255       6.974  29.443  -0.280  1.00  0.74           H  
ATOM   3752  N   TRP A 256      11.996  30.416  -0.321  1.00  0.71           N  
ATOM   3753  CA  TRP A 256      13.357  30.036   0.032  1.00  0.71           C  
ATOM   3754  C   TRP A 256      13.520  30.070   1.555  1.00  0.71           C  
ATOM   3755  O   TRP A 256      13.907  29.075   2.182  1.00  0.71           O  
ATOM   3756  CB  TRP A 256      14.299  31.047  -0.627  1.00  0.71           C  
ATOM   3757  CG  TRP A 256      15.743  30.693  -0.719  1.00  0.71           C  
ATOM   3758  CD1 TRP A 256      16.266  29.543  -1.225  1.00  0.71           C  
ATOM   3759  CD2 TRP A 256      16.861  31.504  -0.337  1.00  0.71           C  
ATOM   3760  NE1 TRP A 256      17.638  29.590  -1.197  1.00  0.71           N  
ATOM   3761  CE2 TRP A 256      18.018  30.779  -0.650  1.00  0.71           C  
ATOM   3762  CE3 TRP A 256      16.983  32.769   0.226  1.00  0.71           C  
ATOM   3763  CZ2 TRP A 256      19.264  31.278  -0.405  1.00  0.71           C  
ATOM   3764  CZ3 TRP A 256      18.241  33.257   0.469  1.00  0.71           C  
ATOM   3765  CH2 TRP A 256      19.338  32.534   0.165  1.00  0.71           C  
ATOM   3766  H   TRP A 256      11.863  31.054  -1.105  1.00  0.71           H  
ATOM   3767  HA  TRP A 256      13.560  29.030  -0.320  1.00  0.71           H  
ATOM   3768 1HB  TRP A 256      13.948  31.257  -1.629  1.00  0.71           H  
ATOM   3769 2HB  TRP A 256      14.238  31.987  -0.086  1.00  0.71           H  
ATOM   3770  HD1 TRP A 256      15.682  28.730  -1.608  1.00  0.71           H  
ATOM   3771  HE1 TRP A 256      18.288  28.862  -1.549  1.00  0.71           H  
ATOM   3772  HE3 TRP A 256      16.103  33.355   0.466  1.00  0.71           H  
ATOM   3773  HZ2 TRP A 256      20.163  30.715  -0.641  1.00  0.71           H  
ATOM   3774  HZ3 TRP A 256      18.332  34.234   0.903  1.00  0.71           H  
ATOM   3775  HH2 TRP A 256      20.288  32.954   0.375  1.00  0.71           H  
ATOM   3776  N   LEU A 257      13.216  31.222   2.156  1.00  0.68           N  
ATOM   3777  CA  LEU A 257      13.383  31.363   3.589  1.00  0.68           C  
ATOM   3778  C   LEU A 257      12.267  30.694   4.386  1.00  0.68           C  
ATOM   3779  O   LEU A 257      12.527  30.156   5.464  1.00  0.68           O  
ATOM   3780  CB  LEU A 257      13.516  32.842   3.958  1.00  0.68           C  
ATOM   3781  CG  LEU A 257      14.806  33.493   3.408  1.00  0.68           C  
ATOM   3782  CD1 LEU A 257      14.846  34.975   3.738  1.00  0.68           C  
ATOM   3783  CD2 LEU A 257      16.003  32.768   3.989  1.00  0.68           C  
ATOM   3784  H   LEU A 257      12.866  31.996   1.608  1.00  0.68           H  
ATOM   3785  HA  LEU A 257      14.318  30.878   3.861  1.00  0.68           H  
ATOM   3786 1HB  LEU A 257      12.656  33.380   3.557  1.00  0.68           H  
ATOM   3787 2HB  LEU A 257      13.518  32.937   5.043  1.00  0.68           H  
ATOM   3788  HG  LEU A 257      14.815  33.394   2.330  1.00  0.68           H  
ATOM   3789 1HD1 LEU A 257      15.757  35.413   3.330  1.00  0.68           H  
ATOM   3790 2HD1 LEU A 257      13.978  35.469   3.302  1.00  0.68           H  
ATOM   3791 3HD1 LEU A 257      14.835  35.107   4.821  1.00  0.68           H  
ATOM   3792 1HD2 LEU A 257      16.920  33.201   3.587  1.00  0.68           H  
ATOM   3793 2HD2 LEU A 257      16.002  32.857   5.076  1.00  0.68           H  
ATOM   3794 3HD2 LEU A 257      15.946  31.727   3.721  1.00  0.68           H  
ATOM   3795  N   ARG A 258      11.027  30.689   3.882  1.00  0.66           N  
ATOM   3796  CA  ARG A 258       9.972  30.027   4.651  1.00  0.66           C  
ATOM   3797  C   ARG A 258      10.249  28.530   4.767  1.00  0.66           C  
ATOM   3798  O   ARG A 258      10.055  27.925   5.829  1.00  0.66           O  
ATOM   3799  CB  ARG A 258       8.595  30.241   4.041  1.00  0.66           C  
ATOM   3800  CG  ARG A 258       8.056  31.659   4.196  1.00  0.66           C  
ATOM   3801  CD  ARG A 258       6.594  31.767   3.895  1.00  0.66           C  
ATOM   3802  NE  ARG A 258       6.264  31.439   2.520  1.00  0.66           N  
ATOM   3803  CZ  ARG A 258       6.302  32.316   1.504  1.00  0.66           C  
ATOM   3804  NH1 ARG A 258       6.676  33.548   1.698  1.00  0.66           N  
ATOM   3805  NH2 ARG A 258       5.966  31.959   0.290  1.00  0.66           N  
ATOM   3806  H   ARG A 258      10.809  31.147   2.993  1.00  0.66           H  
ATOM   3807  HA  ARG A 258       9.962  30.453   5.654  1.00  0.66           H  
ATOM   3808 1HB  ARG A 258       8.644  30.021   2.973  1.00  0.66           H  
ATOM   3809 2HB  ARG A 258       7.882  29.551   4.487  1.00  0.66           H  
ATOM   3810 1HG  ARG A 258       8.220  31.993   5.220  1.00  0.66           H  
ATOM   3811 2HG  ARG A 258       8.590  32.319   3.515  1.00  0.66           H  
ATOM   3812 1HD  ARG A 258       6.045  31.088   4.545  1.00  0.66           H  
ATOM   3813 2HD  ARG A 258       6.267  32.788   4.086  1.00  0.66           H  
ATOM   3814  HE  ARG A 258       5.970  30.497   2.315  1.00  0.66           H  
ATOM   3815 1HH1 ARG A 258       6.949  33.867   2.613  1.00  0.66           H  
ATOM   3816 2HH1 ARG A 258       6.690  34.172   0.887  1.00  0.66           H  
ATOM   3817 1HH2 ARG A 258       5.665  31.020   0.094  1.00  0.66           H  
ATOM   3818 2HH2 ARG A 258       6.046  32.662  -0.451  1.00  0.66           H  
ATOM   3819  N   ASN A 259      10.744  27.942   3.678  1.00  0.64           N  
ATOM   3820  CA  ASN A 259      11.066  26.532   3.638  1.00  0.64           C  
ATOM   3821  C   ASN A 259      12.164  26.236   4.635  1.00  0.64           C  
ATOM   3822  O   ASN A 259      12.063  25.291   5.425  1.00  0.64           O  
ATOM   3823  CB  ASN A 259      11.511  26.136   2.240  1.00  0.64           C  
ATOM   3824  CG  ASN A 259      10.386  26.059   1.247  1.00  0.64           C  
ATOM   3825  OD1 ASN A 259       9.202  26.047   1.618  1.00  0.64           O  
ATOM   3826  ND2 ASN A 259      10.733  25.966  -0.012  1.00  0.64           N  
ATOM   3827  H   ASN A 259      10.882  28.491   2.837  1.00  0.64           H  
ATOM   3828  HA  ASN A 259      10.185  25.956   3.923  1.00  0.64           H  
ATOM   3829 1HB  ASN A 259      12.216  26.890   1.880  1.00  0.64           H  
ATOM   3830 2HB  ASN A 259      12.046  25.216   2.262  1.00  0.64           H  
ATOM   3831 1HD2 ASN A 259      10.037  25.900  -0.722  1.00  0.64           H  
ATOM   3832 2HD2 ASN A 259      11.715  25.919  -0.268  1.00  0.64           H  
ATOM   3833  N   ALA A 260      13.195  27.080   4.631  1.00  0.63           N  
ATOM   3834  CA  ALA A 260      14.295  26.943   5.560  1.00  0.63           C  
ATOM   3835  C   ALA A 260      13.840  27.095   7.007  1.00  0.63           C  
ATOM   3836  O   ALA A 260      14.284  26.361   7.890  1.00  0.63           O  
ATOM   3837  CB  ALA A 260      15.326  27.967   5.235  1.00  0.63           C  
ATOM   3838  H   ALA A 260      13.239  27.833   3.939  1.00  0.63           H  
ATOM   3839  HA  ALA A 260      14.727  25.950   5.440  1.00  0.63           H  
ATOM   3840 1HB  ALA A 260      16.136  27.849   5.896  1.00  0.63           H  
ATOM   3841 2HB  ALA A 260      15.653  27.815   4.213  1.00  0.63           H  
ATOM   3842 3HB  ALA A 260      14.912  28.963   5.344  1.00  0.63           H  
ATOM   3843  N   ALA A 261      12.920  28.029   7.265  1.00  0.62           N  
ATOM   3844  CA  ALA A 261      12.431  28.216   8.622  1.00  0.62           C  
ATOM   3845  C   ALA A 261      11.752  26.954   9.119  1.00  0.62           C  
ATOM   3846  O   ALA A 261      11.986  26.516  10.251  1.00  0.62           O  
ATOM   3847  CB  ALA A 261      11.459  29.375   8.674  1.00  0.62           C  
ATOM   3848  H   ALA A 261      12.585  28.638   6.520  1.00  0.62           H  
ATOM   3849  HA  ALA A 261      13.283  28.423   9.266  1.00  0.62           H  
ATOM   3850 1HB  ALA A 261      11.113  29.516   9.694  1.00  0.62           H  
ATOM   3851 2HB  ALA A 261      11.959  30.279   8.325  1.00  0.62           H  
ATOM   3852 3HB  ALA A 261      10.610  29.162   8.029  1.00  0.62           H  
ATOM   3853  N   HIS A 262      10.955  26.331   8.246  1.00  0.62           N  
ATOM   3854  CA  HIS A 262      10.289  25.091   8.600  1.00  0.62           C  
ATOM   3855  C   HIS A 262      11.312  24.026   8.909  1.00  0.62           C  
ATOM   3856  O   HIS A 262      11.240  23.350   9.938  1.00  0.62           O  
ATOM   3857  CB  HIS A 262       9.382  24.574   7.484  1.00  0.62           C  
ATOM   3858  CG  HIS A 262       8.774  23.228   7.842  1.00  0.62           C  
ATOM   3859  ND1 HIS A 262       7.726  23.083   8.741  1.00  0.62           N  
ATOM   3860  CD2 HIS A 262       9.107  21.974   7.449  1.00  0.62           C  
ATOM   3861  CE1 HIS A 262       7.441  21.788   8.870  1.00  0.62           C  
ATOM   3862  NE2 HIS A 262       8.267  21.105   8.097  1.00  0.62           N  
ATOM   3863  H   HIS A 262      10.793  26.747   7.326  1.00  0.62           H  
ATOM   3864  HA  HIS A 262       9.682  25.242   9.490  1.00  0.62           H  
ATOM   3865 1HB  HIS A 262       8.582  25.290   7.295  1.00  0.62           H  
ATOM   3866 2HB  HIS A 262       9.950  24.465   6.563  1.00  0.62           H  
ATOM   3867  HD2 HIS A 262       9.904  21.700   6.753  1.00  0.62           H  
ATOM   3868  HE1 HIS A 262       6.669  21.361   9.512  1.00  0.62           H  
ATOM   3869  HE2 HIS A 262       8.321  20.083   7.980  1.00  0.62           H  
ATOM   3870  N   ALA A 263      12.259  23.863   8.000  1.00  0.61           N  
ATOM   3871  CA  ALA A 263      13.260  22.832   8.141  1.00  0.61           C  
ATOM   3872  C   ALA A 263      14.058  22.997   9.442  1.00  0.61           C  
ATOM   3873  O   ALA A 263      14.291  22.012  10.156  1.00  0.61           O  
ATOM   3874  CB  ALA A 263      14.154  22.884   6.931  1.00  0.61           C  
ATOM   3875  H   ALA A 263      12.272  24.461   7.173  1.00  0.61           H  
ATOM   3876  HA  ALA A 263      12.755  21.865   8.171  1.00  0.61           H  
ATOM   3877 1HB  ALA A 263      14.878  22.111   6.993  1.00  0.61           H  
ATOM   3878 2HB  ALA A 263      13.561  22.753   6.037  1.00  0.61           H  
ATOM   3879 3HB  ALA A 263      14.649  23.851   6.898  1.00  0.61           H  
ATOM   3880  N   ASN A 264      14.394  24.244   9.812  1.00  0.61           N  
ATOM   3881  CA  ASN A 264      15.115  24.471  11.058  1.00  0.61           C  
ATOM   3882  C   ASN A 264      14.233  24.103  12.240  1.00  0.61           C  
ATOM   3883  O   ASN A 264      14.701  23.525  13.224  1.00  0.61           O  
ATOM   3884  CB  ASN A 264      15.553  25.916  11.203  1.00  0.61           C  
ATOM   3885  CG  ASN A 264      16.688  26.318  10.334  1.00  0.61           C  
ATOM   3886  OD1 ASN A 264      17.470  25.518   9.836  1.00  0.61           O  
ATOM   3887  ND2 ASN A 264      16.783  27.579  10.149  1.00  0.61           N  
ATOM   3888  H   ASN A 264      14.187  25.030   9.196  1.00  0.61           H  
ATOM   3889  HA  ASN A 264      15.995  23.827  11.076  1.00  0.61           H  
ATOM   3890 1HB  ASN A 264      14.702  26.562  10.971  1.00  0.61           H  
ATOM   3891 2HB  ASN A 264      15.829  26.104  12.240  1.00  0.61           H  
ATOM   3892 1HD2 ASN A 264      17.516  27.937   9.555  1.00  0.61           H  
ATOM   3893 2HD2 ASN A 264      16.116  28.171  10.602  1.00  0.61           H  
ATOM   3894  N   ALA A 265      12.937  24.416  12.154  1.00  0.61           N  
ATOM   3895  CA  ALA A 265      12.040  24.091  13.248  1.00  0.61           C  
ATOM   3896  C   ALA A 265      12.021  22.588  13.480  1.00  0.61           C  
ATOM   3897  O   ALA A 265      12.041  22.124  14.626  1.00  0.61           O  
ATOM   3898  CB  ALA A 265      10.639  24.597  12.950  1.00  0.61           C  
ATOM   3899  H   ALA A 265      12.576  24.911  11.335  1.00  0.61           H  
ATOM   3900  HA  ALA A 265      12.413  24.574  14.149  1.00  0.61           H  
ATOM   3901 1HB  ALA A 265       9.984  24.365  13.785  1.00  0.61           H  
ATOM   3902 2HB  ALA A 265      10.671  25.675  12.795  1.00  0.61           H  
ATOM   3903 3HB  ALA A 265      10.259  24.118  12.054  1.00  0.61           H  
ATOM   3904  N   MET A 266      12.041  21.821  12.389  1.00  0.61           N  
ATOM   3905  CA  MET A 266      12.035  20.373  12.501  1.00  0.61           C  
ATOM   3906  C   MET A 266      13.360  19.851  13.043  1.00  0.61           C  
ATOM   3907  O   MET A 266      13.382  18.910  13.840  1.00  0.61           O  
ATOM   3908  CB  MET A 266      11.692  19.762  11.151  1.00  0.61           C  
ATOM   3909  CG  MET A 266      10.289  20.029  10.690  1.00  0.61           C  
ATOM   3910  SD  MET A 266       9.062  19.378  11.827  1.00  0.61           S  
ATOM   3911  CE  MET A 266       8.718  20.842  12.788  1.00  0.61           C  
ATOM   3912  H   MET A 266      12.014  22.268  11.468  1.00  0.61           H  
ATOM   3913  HA  MET A 266      11.257  20.090  13.205  1.00  0.61           H  
ATOM   3914 1HB  MET A 266      12.341  20.205  10.399  1.00  0.61           H  
ATOM   3915 2HB  MET A 266      11.869  18.698  11.155  1.00  0.61           H  
ATOM   3916 1HG  MET A 266      10.135  21.105  10.585  1.00  0.61           H  
ATOM   3917 2HG  MET A 266      10.139  19.565   9.714  1.00  0.61           H  
ATOM   3918 1HE  MET A 266       7.976  20.623  13.546  1.00  0.61           H  
ATOM   3919 2HE  MET A 266       9.624  21.176  13.270  1.00  0.61           H  
ATOM   3920 3HE  MET A 266       8.344  21.630  12.129  1.00  0.61           H  
ATOM   3921  N   ALA A 267      14.477  20.480  12.667  1.00  0.61           N  
ATOM   3922  CA  ALA A 267      15.772  20.069  13.208  1.00  0.61           C  
ATOM   3923  C   ALA A 267      15.802  20.283  14.714  1.00  0.61           C  
ATOM   3924  O   ALA A 267      16.326  19.454  15.467  1.00  0.61           O  
ATOM   3925  CB  ALA A 267      16.889  20.842  12.547  1.00  0.61           C  
ATOM   3926  H   ALA A 267      14.428  21.233  11.977  1.00  0.61           H  
ATOM   3927  HA  ALA A 267      15.910  19.009  13.013  1.00  0.61           H  
ATOM   3928 1HB  ALA A 267      17.856  20.525  12.933  1.00  0.61           H  
ATOM   3929 2HB  ALA A 267      16.836  20.647  11.488  1.00  0.61           H  
ATOM   3930 3HB  ALA A 267      16.764  21.908  12.729  1.00  0.61           H  
ATOM   3931  N   ARG A 268      15.214  21.392  15.166  1.00  0.61           N  
ATOM   3932  CA  ARG A 268      15.172  21.706  16.584  1.00  0.61           C  
ATOM   3933  C   ARG A 268      14.258  20.727  17.323  1.00  0.61           C  
ATOM   3934  O   ARG A 268      14.581  20.267  18.428  1.00  0.61           O  
ATOM   3935  CB  ARG A 268      14.711  23.141  16.770  1.00  0.61           C  
ATOM   3936  CG  ARG A 268      15.735  24.198  16.318  1.00  0.61           C  
ATOM   3937  CD  ARG A 268      15.170  25.577  16.364  1.00  0.61           C  
ATOM   3938  NE  ARG A 268      16.140  26.588  15.932  1.00  0.61           N  
ATOM   3939  CZ  ARG A 268      15.848  27.892  15.720  1.00  0.61           C  
ATOM   3940  NH1 ARG A 268      14.621  28.325  15.898  1.00  0.61           N  
ATOM   3941  NH2 ARG A 268      16.792  28.738  15.335  1.00  0.61           N  
ATOM   3942  H   ARG A 268      14.814  22.054  14.498  1.00  0.61           H  
ATOM   3943  HA  ARG A 268      16.181  21.618  16.986  1.00  0.61           H  
ATOM   3944 1HB  ARG A 268      13.802  23.302  16.194  1.00  0.61           H  
ATOM   3945 2HB  ARG A 268      14.475  23.319  17.817  1.00  0.61           H  
ATOM   3946 1HG  ARG A 268      16.604  24.163  16.977  1.00  0.61           H  
ATOM   3947 2HG  ARG A 268      16.053  23.986  15.298  1.00  0.61           H  
ATOM   3948 1HD  ARG A 268      14.308  25.627  15.697  1.00  0.61           H  
ATOM   3949 2HD  ARG A 268      14.858  25.813  17.380  1.00  0.61           H  
ATOM   3950  HE  ARG A 268      17.097  26.288  15.786  1.00  0.61           H  
ATOM   3951 1HH1 ARG A 268      13.898  27.684  16.192  1.00  0.61           H  
ATOM   3952 2HH1 ARG A 268      14.401  29.299  15.741  1.00  0.61           H  
ATOM   3953 1HH2 ARG A 268      17.740  28.417  15.195  1.00  0.61           H  
ATOM   3954 2HH2 ARG A 268      16.565  29.715  15.181  1.00  0.61           H  
ATOM   3955  N   ARG A 269      13.131  20.361  16.693  1.00  0.61           N  
ATOM   3956  CA  ARG A 269      12.210  19.390  17.277  1.00  0.61           C  
ATOM   3957  C   ARG A 269      12.914  18.046  17.453  1.00  0.61           C  
ATOM   3958  O   ARG A 269      12.832  17.422  18.517  1.00  0.61           O  
ATOM   3959  CB  ARG A 269      10.983  19.209  16.392  1.00  0.61           C  
ATOM   3960  CG  ARG A 269       9.900  18.287  16.945  1.00  0.61           C  
ATOM   3961  CD  ARG A 269       8.719  18.168  16.019  1.00  0.61           C  
ATOM   3962  NE  ARG A 269       7.663  17.352  16.612  1.00  0.61           N  
ATOM   3963  CZ  ARG A 269       6.710  17.813  17.427  1.00  0.61           C  
ATOM   3964  NH1 ARG A 269       6.641  19.090  17.753  1.00  0.61           N  
ATOM   3965  NH2 ARG A 269       5.851  16.949  17.893  1.00  0.61           N  
ATOM   3966  H   ARG A 269      12.889  20.796  15.801  1.00  0.61           H  
ATOM   3967  HA  ARG A 269      11.892  19.753  18.253  1.00  0.61           H  
ATOM   3968 1HB  ARG A 269      10.533  20.182  16.197  1.00  0.61           H  
ATOM   3969 2HB  ARG A 269      11.292  18.807  15.430  1.00  0.61           H  
ATOM   3970 1HG  ARG A 269      10.318  17.289  17.091  1.00  0.61           H  
ATOM   3971 2HG  ARG A 269       9.547  18.674  17.900  1.00  0.61           H  
ATOM   3972 1HD  ARG A 269       8.311  19.157  15.812  1.00  0.61           H  
ATOM   3973 2HD  ARG A 269       9.024  17.704  15.081  1.00  0.61           H  
ATOM   3974  HE  ARG A 269       7.626  16.333  16.427  1.00  0.61           H  
ATOM   3975 1HH1 ARG A 269       7.316  19.743  17.380  1.00  0.61           H  
ATOM   3976 2HH1 ARG A 269       5.913  19.413  18.372  1.00  0.61           H  
ATOM   3977 1HH2 ARG A 269       5.968  15.959  17.598  1.00  0.61           H  
ATOM   3978 2HH2 ARG A 269       5.110  17.228  18.509  1.00  0.61           H  
ATOM   3979  N   LEU A 270      13.636  17.619  16.409  1.00  0.61           N  
ATOM   3980  CA  LEU A 270      14.347  16.349  16.420  1.00  0.61           C  
ATOM   3981  C   LEU A 270      15.451  16.389  17.472  1.00  0.61           C  
ATOM   3982  O   LEU A 270      15.580  15.456  18.264  1.00  0.61           O  
ATOM   3983  CB  LEU A 270      14.927  16.050  15.027  1.00  0.61           C  
ATOM   3984  CG  LEU A 270      15.669  14.698  14.852  1.00  0.61           C  
ATOM   3985  CD1 LEU A 270      14.719  13.550  15.142  1.00  0.61           C  
ATOM   3986  CD2 LEU A 270      16.175  14.571  13.437  1.00  0.61           C  
ATOM   3987  H   LEU A 270      13.664  18.184  15.559  1.00  0.61           H  
ATOM   3988  HA  LEU A 270      13.644  15.559  16.680  1.00  0.61           H  
ATOM   3989 1HB  LEU A 270      14.128  16.096  14.295  1.00  0.61           H  
ATOM   3990 2HB  LEU A 270      15.624  16.840  14.787  1.00  0.61           H  
ATOM   3991  HG  LEU A 270      16.500  14.647  15.553  1.00  0.61           H  
ATOM   3992 1HD1 LEU A 270      15.241  12.600  15.030  1.00  0.61           H  
ATOM   3993 2HD1 LEU A 270      14.363  13.650  16.142  1.00  0.61           H  
ATOM   3994 3HD1 LEU A 270      13.880  13.578  14.452  1.00  0.61           H  
ATOM   3995 1HD2 LEU A 270      16.676  13.618  13.349  1.00  0.61           H  
ATOM   3996 2HD2 LEU A 270      15.337  14.610  12.741  1.00  0.61           H  
ATOM   3997 3HD2 LEU A 270      16.868  15.379  13.210  1.00  0.61           H  
ATOM   3998  N   SER A 271      16.220  17.489  17.520  1.00  0.62           N  
ATOM   3999  CA  SER A 271      17.321  17.621  18.469  1.00  0.62           C  
ATOM   4000  C   SER A 271      16.816  17.532  19.900  1.00  0.62           C  
ATOM   4001  O   SER A 271      17.389  16.824  20.733  1.00  0.62           O  
ATOM   4002  CB  SER A 271      17.971  18.977  18.308  1.00  0.62           C  
ATOM   4003  OG  SER A 271      18.539  19.117  17.045  1.00  0.62           O  
ATOM   4004  H   SER A 271      16.070  18.240  16.848  1.00  0.62           H  
ATOM   4005  HA  SER A 271      18.044  16.832  18.292  1.00  0.62           H  
ATOM   4006 1HB  SER A 271      17.224  19.753  18.456  1.00  0.62           H  
ATOM   4007 2HB  SER A 271      18.731  19.111  19.068  1.00  0.62           H  
ATOM   4008  HG  SER A 271      17.776  19.084  16.412  1.00  0.62           H  
ATOM   4009  N   THR A 272      15.705  18.218  20.171  1.00  0.64           N  
ATOM   4010  CA  THR A 272      15.124  18.235  21.499  1.00  0.64           C  
ATOM   4011  C   THR A 272      14.655  16.837  21.858  1.00  0.64           C  
ATOM   4012  O   THR A 272      14.899  16.354  22.968  1.00  0.64           O  
ATOM   4013  CB  THR A 272      13.944  19.213  21.567  1.00  0.64           C  
ATOM   4014  OG1 THR A 272      14.400  20.534  21.234  1.00  0.64           O  
ATOM   4015  CG2 THR A 272      13.353  19.211  22.969  1.00  0.64           C  
ATOM   4016  H   THR A 272      15.268  18.785  19.444  1.00  0.64           H  
ATOM   4017  HA  THR A 272      15.886  18.540  22.217  1.00  0.64           H  
ATOM   4018  HB  THR A 272      13.181  18.913  20.845  1.00  0.64           H  
ATOM   4019  HG1 THR A 272      14.609  20.556  20.268  1.00  0.64           H  
ATOM   4020 1HG2 THR A 272      12.517  19.906  23.010  1.00  0.64           H  
ATOM   4021 2HG2 THR A 272      13.005  18.206  23.211  1.00  0.64           H  
ATOM   4022 3HG2 THR A 272      14.116  19.515  23.685  1.00  0.64           H  
ATOM   4023  N   GLY A 273      13.995  16.179  20.904  1.00  0.66           N  
ATOM   4024  CA  GLY A 273      13.511  14.831  21.102  1.00  0.66           C  
ATOM   4025  C   GLY A 273      14.666  13.891  21.413  1.00  0.66           C  
ATOM   4026  O   GLY A 273      14.579  13.092  22.339  1.00  0.66           O  
ATOM   4027  H   GLY A 273      13.805  16.633  20.010  1.00  0.66           H  
ATOM   4028 1HA  GLY A 273      12.781  14.814  21.908  1.00  0.66           H  
ATOM   4029 2HA  GLY A 273      13.006  14.513  20.200  1.00  0.66           H  
ATOM   4030  N   LEU A 274      15.770  14.021  20.686  1.00  0.69           N  
ATOM   4031  CA  LEU A 274      16.918  13.170  20.931  1.00  0.69           C  
ATOM   4032  C   LEU A 274      17.438  13.355  22.344  1.00  0.69           C  
ATOM   4033  O   LEU A 274      17.721  12.370  23.040  1.00  0.69           O  
ATOM   4034  CB  LEU A 274      18.004  13.518  19.925  1.00  0.69           C  
ATOM   4035  CG  LEU A 274      17.771  13.063  18.493  1.00  0.69           C  
ATOM   4036  CD1 LEU A 274      18.712  13.697  17.619  1.00  0.69           C  
ATOM   4037  CD2 LEU A 274      18.003  11.668  18.435  1.00  0.69           C  
ATOM   4038  H   LEU A 274      15.792  14.696  19.924  1.00  0.69           H  
ATOM   4039  HA  LEU A 274      16.622  12.136  20.798  1.00  0.69           H  
ATOM   4040 1HB  LEU A 274      18.108  14.591  19.905  1.00  0.69           H  
ATOM   4041 2HB  LEU A 274      18.948  13.091  20.269  1.00  0.69           H  
ATOM   4042  HG  LEU A 274      16.764  13.304  18.160  1.00  0.69           H  
ATOM   4043 1HD1 LEU A 274      18.564  13.355  16.593  1.00  0.69           H  
ATOM   4044 2HD1 LEU A 274      18.545  14.745  17.688  1.00  0.69           H  
ATOM   4045 3HD1 LEU A 274      19.695  13.464  17.940  1.00  0.69           H  
ATOM   4046 1HD2 LEU A 274      17.907  11.355  17.414  1.00  0.69           H  
ATOM   4047 2HD2 LEU A 274      18.991  11.465  18.770  1.00  0.69           H  
ATOM   4048 3HD2 LEU A 274      17.287  11.168  19.067  1.00  0.69           H  
ATOM   4049  N   GLU A 275      17.513  14.598  22.819  1.00  0.73           N  
ATOM   4050  CA  GLU A 275      17.971  14.778  24.186  1.00  0.73           C  
ATOM   4051  C   GLU A 275      16.973  14.136  25.166  1.00  0.73           C  
ATOM   4052  O   GLU A 275      17.367  13.459  26.118  1.00  0.73           O  
ATOM   4053  CB  GLU A 275      18.194  16.265  24.510  1.00  0.73           C  
ATOM   4054  CG  GLU A 275      19.410  16.903  23.806  1.00  0.73           C  
ATOM   4055  CD  GLU A 275      19.650  18.363  24.193  1.00  0.73           C  
ATOM   4056  OE1 GLU A 275      18.834  18.930  24.886  1.00  0.73           O  
ATOM   4057  OE2 GLU A 275      20.667  18.896  23.808  1.00  0.73           O  
ATOM   4058  H   GLU A 275      17.285  15.398  22.223  1.00  0.73           H  
ATOM   4059  HA  GLU A 275      18.928  14.264  24.295  1.00  0.73           H  
ATOM   4060 1HB  GLU A 275      17.308  16.831  24.212  1.00  0.73           H  
ATOM   4061 2HB  GLU A 275      18.317  16.390  25.585  1.00  0.73           H  
ATOM   4062 1HG  GLU A 275      20.301  16.322  24.042  1.00  0.73           H  
ATOM   4063 2HG  GLU A 275      19.250  16.841  22.729  1.00  0.73           H  
ATOM   4064  N   ALA A 276      15.668  14.286  24.889  1.00  0.76           N  
ATOM   4065  CA  ALA A 276      14.600  13.717  25.720  1.00  0.76           C  
ATOM   4066  C   ALA A 276      14.688  12.188  25.782  1.00  0.76           C  
ATOM   4067  O   ALA A 276      14.348  11.576  26.796  1.00  0.76           O  
ATOM   4068  CB  ALA A 276      13.236  14.139  25.202  1.00  0.76           C  
ATOM   4069  H   ALA A 276      15.404  14.856  24.084  1.00  0.76           H  
ATOM   4070  HA  ALA A 276      14.725  14.103  26.730  1.00  0.76           H  
ATOM   4071 1HB  ALA A 276      12.461  13.739  25.850  1.00  0.76           H  
ATOM   4072 2HB  ALA A 276      13.178  15.228  25.186  1.00  0.76           H  
ATOM   4073 3HB  ALA A 276      13.096  13.758  24.200  1.00  0.76           H  
ATOM   4074  N   LEU A 277      15.175  11.581  24.698  1.00  0.80           N  
ATOM   4075  CA  LEU A 277      15.324  10.133  24.586  1.00  0.80           C  
ATOM   4076  C   LEU A 277      16.573   9.612  25.285  1.00  0.80           C  
ATOM   4077  O   LEU A 277      16.805   8.400  25.314  1.00  0.80           O  
ATOM   4078  CB  LEU A 277      15.430   9.704  23.113  1.00  0.80           C  
ATOM   4079  CG  LEU A 277      14.193   9.899  22.222  1.00  0.80           C  
ATOM   4080  CD1 LEU A 277      14.549   9.547  20.784  1.00  0.80           C  
ATOM   4081  CD2 LEU A 277      13.109   9.048  22.729  1.00  0.80           C  
ATOM   4082  H   LEU A 277      15.400  12.158  23.888  1.00  0.80           H  
ATOM   4083  HA  LEU A 277      14.453   9.664  25.036  1.00  0.80           H  
ATOM   4084 1HB  LEU A 277      16.242  10.269  22.660  1.00  0.80           H  
ATOM   4085 2HB  LEU A 277      15.697   8.648  23.080  1.00  0.80           H  
ATOM   4086  HG  LEU A 277      13.867  10.908  22.247  1.00  0.80           H  
ATOM   4087 1HD1 LEU A 277      13.676   9.675  20.149  1.00  0.80           H  
ATOM   4088 2HD1 LEU A 277      15.344  10.193  20.433  1.00  0.80           H  
ATOM   4089 3HD1 LEU A 277      14.877   8.517  20.746  1.00  0.80           H  
ATOM   4090 1HD2 LEU A 277      12.227   9.174  22.100  1.00  0.80           H  
ATOM   4091 2HD2 LEU A 277      13.434   8.025  22.709  1.00  0.80           H  
ATOM   4092 3HD2 LEU A 277      12.877   9.334  23.752  1.00  0.80           H  
ATOM   4093  N   GLY A 278      17.396  10.510  25.829  1.00  0.82           N  
ATOM   4094  CA  GLY A 278      18.629  10.107  26.476  1.00  0.82           C  
ATOM   4095  C   GLY A 278      19.771   9.928  25.481  1.00  0.82           C  
ATOM   4096  O   GLY A 278      20.787   9.307  25.801  1.00  0.82           O  
ATOM   4097  H   GLY A 278      17.173  11.506  25.808  1.00  0.82           H  
ATOM   4098 1HA  GLY A 278      18.904  10.865  27.209  1.00  0.82           H  
ATOM   4099 2HA  GLY A 278      18.466   9.179  27.020  1.00  0.82           H  
ATOM   4100  N   LEU A 279      19.606  10.442  24.264  1.00  0.84           N  
ATOM   4101  CA  LEU A 279      20.646  10.298  23.267  1.00  0.84           C  
ATOM   4102  C   LEU A 279      21.515  11.543  23.272  1.00  0.84           C  
ATOM   4103  O   LEU A 279      21.025  12.670  23.345  1.00  0.84           O  
ATOM   4104  CB  LEU A 279      20.008  10.043  21.904  1.00  0.84           C  
ATOM   4105  CG  LEU A 279      19.156   8.760  21.840  1.00  0.84           C  
ATOM   4106  CD1 LEU A 279      18.443   8.678  20.521  1.00  0.84           C  
ATOM   4107  CD2 LEU A 279      20.066   7.569  22.023  1.00  0.84           C  
ATOM   4108  H   LEU A 279      18.768  10.972  24.023  1.00  0.84           H  
ATOM   4109  HA  LEU A 279      21.268   9.442  23.522  1.00  0.84           H  
ATOM   4110 1HB  LEU A 279      19.376  10.888  21.640  1.00  0.84           H  
ATOM   4111 2HB  LEU A 279      20.799   9.951  21.173  1.00  0.84           H  
ATOM   4112  HG  LEU A 279      18.407   8.772  22.636  1.00  0.84           H  
ATOM   4113 1HD1 LEU A 279      17.844   7.765  20.485  1.00  0.84           H  
ATOM   4114 2HD1 LEU A 279      17.797   9.530  20.430  1.00  0.84           H  
ATOM   4115 3HD1 LEU A 279      19.169   8.672  19.714  1.00  0.84           H  
ATOM   4116 1HD2 LEU A 279      19.477   6.651  21.986  1.00  0.84           H  
ATOM   4117 2HD2 LEU A 279      20.813   7.556  21.227  1.00  0.84           H  
ATOM   4118 3HD2 LEU A 279      20.568   7.640  22.990  1.00  0.84           H  
ATOM   4119  N   GLN A 280      22.818  11.338  23.201  1.00  0.87           N  
ATOM   4120  CA  GLN A 280      23.758  12.445  23.220  1.00  0.87           C  
ATOM   4121  C   GLN A 280      23.977  13.060  21.855  1.00  0.87           C  
ATOM   4122  O   GLN A 280      24.378  12.372  20.909  1.00  0.87           O  
ATOM   4123  CB  GLN A 280      25.097  11.973  23.795  1.00  0.87           C  
ATOM   4124  CG  GLN A 280      26.196  13.028  23.828  1.00  0.87           C  
ATOM   4125  CD  GLN A 280      25.922  14.170  24.807  1.00  0.87           C  
ATOM   4126  OE1 GLN A 280      25.715  13.953  26.011  1.00  0.87           O  
ATOM   4127  NE2 GLN A 280      25.924  15.398  24.288  1.00  0.87           N  
ATOM   4128  H   GLN A 280      23.165  10.390  23.142  1.00  0.87           H  
ATOM   4129  HA  GLN A 280      23.358  13.220  23.873  1.00  0.87           H  
ATOM   4130 1HB  GLN A 280      24.947  11.614  24.813  1.00  0.87           H  
ATOM   4131 2HB  GLN A 280      25.466  11.133  23.203  1.00  0.87           H  
ATOM   4132 1HG  GLN A 280      27.128  12.549  24.121  1.00  0.87           H  
ATOM   4133 2HG  GLN A 280      26.301  13.453  22.832  1.00  0.87           H  
ATOM   4134 1HE2 GLN A 280      25.756  16.191  24.870  1.00  0.87           H  
ATOM   4135 2HE2 GLN A 280      26.101  15.526  23.282  1.00  0.87           H  
ATOM   4136  N   LEU A 281      23.743  14.364  21.748  1.00  0.88           N  
ATOM   4137  CA  LEU A 281      23.997  15.004  20.474  1.00  0.88           C  
ATOM   4138  C   LEU A 281      25.504  15.144  20.326  1.00  0.88           C  
ATOM   4139  O   LEU A 281      26.206  15.498  21.281  1.00  0.88           O  
ATOM   4140  CB  LEU A 281      23.309  16.376  20.369  1.00  0.88           C  
ATOM   4141  CG  LEU A 281      21.773  16.351  20.401  1.00  0.88           C  
ATOM   4142  CD1 LEU A 281      21.239  17.770  20.366  1.00  0.88           C  
ATOM   4143  CD2 LEU A 281      21.260  15.562  19.221  1.00  0.88           C  
ATOM   4144  H   LEU A 281      23.393  14.893  22.537  1.00  0.88           H  
ATOM   4145  HA  LEU A 281      23.617  14.375  19.678  1.00  0.88           H  
ATOM   4146 1HB  LEU A 281      23.654  17.009  21.182  1.00  0.88           H  
ATOM   4147 2HB  LEU A 281      23.611  16.836  19.422  1.00  0.88           H  
ATOM   4148  HG  LEU A 281      21.431  15.884  21.328  1.00  0.88           H  
ATOM   4149 1HD1 LEU A 281      20.151  17.741  20.402  1.00  0.88           H  
ATOM   4150 2HD1 LEU A 281      21.613  18.322  21.233  1.00  0.88           H  
ATOM   4151 3HD1 LEU A 281      21.566  18.264  19.449  1.00  0.88           H  
ATOM   4152 1HD2 LEU A 281      20.180  15.559  19.259  1.00  0.88           H  
ATOM   4153 2HD2 LEU A 281      21.595  16.028  18.293  1.00  0.88           H  
ATOM   4154 3HD2 LEU A 281      21.638  14.543  19.271  1.00  0.88           H  
ATOM   4155  N   ALA A 282      25.998  14.869  19.129  1.00  0.89           N  
ATOM   4156  CA  ALA A 282      27.410  15.005  18.813  1.00  0.89           C  
ATOM   4157  C   ALA A 282      27.746  16.462  18.526  1.00  0.89           C  
ATOM   4158  O   ALA A 282      28.901  16.878  18.620  1.00  0.89           O  
ATOM   4159  CB  ALA A 282      27.763  14.130  17.638  1.00  0.89           C  
ATOM   4160  H   ALA A 282      25.352  14.586  18.410  1.00  0.89           H  
ATOM   4161  HA  ALA A 282      27.988  14.688  19.681  1.00  0.89           H  
ATOM   4162 1HB  ALA A 282      28.825  14.222  17.418  1.00  0.89           H  
ATOM   4163 2HB  ALA A 282      27.527  13.092  17.877  1.00  0.89           H  
ATOM   4164 3HB  ALA A 282      27.189  14.443  16.787  1.00  0.89           H  
ATOM   4165  N   SER A 283      26.715  17.240  18.208  1.00  0.89           N  
ATOM   4166  CA  SER A 283      26.899  18.665  17.936  1.00  0.89           C  
ATOM   4167  C   SER A 283      25.628  19.469  18.187  1.00  0.89           C  
ATOM   4168  O   SER A 283      24.529  18.943  18.015  1.00  0.89           O  
ATOM   4169  CB  SER A 283      27.325  18.905  16.493  1.00  0.89           C  
ATOM   4170  OG  SER A 283      27.447  20.285  16.222  1.00  0.89           O  
ATOM   4171  H   SER A 283      25.799  16.794  18.112  1.00  0.89           H  
ATOM   4172  HA  SER A 283      27.703  19.003  18.577  1.00  0.89           H  
ATOM   4173 1HB  SER A 283      28.276  18.409  16.304  1.00  0.89           H  
ATOM   4174 2HB  SER A 283      26.592  18.476  15.817  1.00  0.89           H  
ATOM   4175  HG  SER A 283      26.524  20.675  16.296  1.00  0.89           H  
ATOM   4176  N   PRO A 284      25.745  20.739  18.628  1.00  0.87           N  
ATOM   4177  CA  PRO A 284      24.672  21.701  18.663  1.00  0.87           C  
ATOM   4178  C   PRO A 284      24.176  21.791  17.248  1.00  0.87           C  
ATOM   4179  O   PRO A 284      24.955  21.551  16.313  1.00  0.87           O  
ATOM   4180  CB  PRO A 284      25.352  22.987  19.130  1.00  0.87           C  
ATOM   4181  CG  PRO A 284      26.551  22.507  19.926  1.00  0.87           C  
ATOM   4182  CD  PRO A 284      27.008  21.232  19.234  1.00  0.87           C  
ATOM   4183  HA  PRO A 284      23.881  21.364  19.350  1.00  0.87           H  
ATOM   4184 1HB  PRO A 284      25.626  23.605  18.261  1.00  0.87           H  
ATOM   4185 2HB  PRO A 284      24.652  23.583  19.733  1.00  0.87           H  
ATOM   4186 1HG  PRO A 284      27.331  23.285  19.936  1.00  0.87           H  
ATOM   4187 2HG  PRO A 284      26.263  22.337  20.975  1.00  0.87           H  
ATOM   4188 1HD  PRO A 284      27.768  21.448  18.471  1.00  0.87           H  
ATOM   4189 2HD  PRO A 284      27.370  20.547  20.015  1.00  0.87           H  
ATOM   4190  N   THR A 285      22.888  22.061  17.096  1.00  0.83           N  
ATOM   4191  CA  THR A 285      22.258  22.102  15.788  1.00  0.83           C  
ATOM   4192  C   THR A 285      21.711  23.479  15.487  1.00  0.83           C  
ATOM   4193  O   THR A 285      20.725  23.905  16.092  1.00  0.83           O  
ATOM   4194  CB  THR A 285      21.126  21.071  15.748  1.00  0.83           C  
ATOM   4195  OG1 THR A 285      20.153  21.359  16.767  1.00  0.83           O  
ATOM   4196  CG2 THR A 285      21.737  19.715  16.081  1.00  0.83           C  
ATOM   4197  H   THR A 285      22.320  22.240  17.912  1.00  0.83           H  
ATOM   4198  HA  THR A 285      23.000  21.855  15.025  1.00  0.83           H  
ATOM   4199  HB  THR A 285      20.651  21.049  14.761  1.00  0.83           H  
ATOM   4200  HG1 THR A 285      19.551  20.596  16.848  1.00  0.83           H  
ATOM   4201 1HG2 THR A 285      20.962  18.977  16.083  1.00  0.83           H  
ATOM   4202 2HG2 THR A 285      22.497  19.470  15.338  1.00  0.83           H  
ATOM   4203 3HG2 THR A 285      22.194  19.742  17.064  1.00  0.83           H  
ATOM   4204  N   GLU A 286      22.392  24.203  14.604  1.00  0.79           N  
ATOM   4205  CA  GLU A 286      22.000  25.564  14.295  1.00  0.79           C  
ATOM   4206  C   GLU A 286      21.274  25.606  12.954  1.00  0.79           C  
ATOM   4207  O   GLU A 286      20.400  26.442  12.737  1.00  0.79           O  
ATOM   4208  CB  GLU A 286      23.235  26.454  14.348  1.00  0.79           C  
ATOM   4209  CG  GLU A 286      23.848  26.483  15.750  1.00  0.79           C  
ATOM   4210  CD  GLU A 286      25.054  27.349  15.923  1.00  0.79           C  
ATOM   4211  OE1 GLU A 286      25.946  27.320  15.098  1.00  0.79           O  
ATOM   4212  OE2 GLU A 286      25.110  28.025  16.920  1.00  0.79           O  
ATOM   4213  H   GLU A 286      23.192  23.805  14.116  1.00  0.79           H  
ATOM   4214  HA  GLU A 286      21.305  25.909  15.060  1.00  0.79           H  
ATOM   4215 1HB  GLU A 286      23.987  26.072  13.667  1.00  0.79           H  
ATOM   4216 2HB  GLU A 286      22.982  27.469  14.045  1.00  0.79           H  
ATOM   4217 1HG  GLU A 286      23.082  26.815  16.448  1.00  0.79           H  
ATOM   4218 2HG  GLU A 286      24.117  25.459  16.022  1.00  0.79           H  
ATOM   4219  N   SER A 287      21.606  24.651  12.092  1.00  0.74           N  
ATOM   4220  CA  SER A 287      21.009  24.505  10.767  1.00  0.74           C  
ATOM   4221  C   SER A 287      20.017  23.327  10.760  1.00  0.74           C  
ATOM   4222  O   SER A 287      19.548  22.894  11.809  1.00  0.74           O  
ATOM   4223  CB  SER A 287      22.095  24.306   9.728  1.00  0.74           C  
ATOM   4224  OG  SER A 287      21.561  24.342   8.437  1.00  0.74           O  
ATOM   4225  H   SER A 287      22.364  24.023  12.350  1.00  0.74           H  
ATOM   4226  HA  SER A 287      20.459  25.416  10.526  1.00  0.74           H  
ATOM   4227 1HB  SER A 287      22.852  25.070   9.835  1.00  0.74           H  
ATOM   4228 2HB  SER A 287      22.580  23.343   9.897  1.00  0.74           H  
ATOM   4229  HG  SER A 287      21.542  25.274   8.194  1.00  0.74           H  
ATOM   4230  N   ASN A 288      19.718  22.797   9.571  1.00  0.70           N  
ATOM   4231  CA  ASN A 288      18.733  21.719   9.385  1.00  0.70           C  
ATOM   4232  C   ASN A 288      19.236  20.345   9.821  1.00  0.70           C  
ATOM   4233  O   ASN A 288      18.505  19.350   9.790  1.00  0.70           O  
ATOM   4234  CB  ASN A 288      18.356  21.587   7.928  1.00  0.70           C  
ATOM   4235  CG  ASN A 288      17.561  22.690   7.444  1.00  0.70           C  
ATOM   4236  OD1 ASN A 288      16.972  23.425   8.225  1.00  0.70           O  
ATOM   4237  ND2 ASN A 288      17.493  22.830   6.160  1.00  0.70           N  
ATOM   4238  H   ASN A 288      20.177  23.205   8.768  1.00  0.70           H  
ATOM   4239  HA  ASN A 288      17.846  21.965   9.966  1.00  0.70           H  
ATOM   4240 1HB  ASN A 288      19.262  21.521   7.321  1.00  0.70           H  
ATOM   4241 2HB  ASN A 288      17.809  20.663   7.779  1.00  0.70           H  
ATOM   4242 1HD2 ASN A 288      16.997  23.609   5.751  1.00  0.70           H  
ATOM   4243 2HD2 ASN A 288      17.998  22.196   5.538  1.00  0.70           H  
ATOM   4244  N   GLU A 289      20.517  20.273  10.126  1.00  0.69           N  
ATOM   4245  CA  GLU A 289      21.148  19.000  10.394  1.00  0.69           C  
ATOM   4246  C   GLU A 289      21.288  18.697  11.888  1.00  0.69           C  
ATOM   4247  O   GLU A 289      21.736  19.540  12.666  1.00  0.69           O  
ATOM   4248  CB  GLU A 289      22.489  19.068   9.696  1.00  0.69           C  
ATOM   4249  CG  GLU A 289      22.306  19.363   8.176  1.00  0.69           C  
ATOM   4250  CD  GLU A 289      23.544  19.439   7.354  1.00  0.69           C  
ATOM   4251  OE1 GLU A 289      24.602  19.380   7.907  1.00  0.69           O  
ATOM   4252  OE2 GLU A 289      23.422  19.552   6.141  1.00  0.69           O  
ATOM   4253  H   GLU A 289      21.057  21.123  10.161  1.00  0.69           H  
ATOM   4254  HA  GLU A 289      20.548  18.210   9.947  1.00  0.69           H  
ATOM   4255 1HB  GLU A 289      23.098  19.856  10.132  1.00  0.69           H  
ATOM   4256 2HB  GLU A 289      23.000  18.135   9.822  1.00  0.69           H  
ATOM   4257 1HG  GLU A 289      21.647  18.670   7.746  1.00  0.69           H  
ATOM   4258 2HG  GLU A 289      21.815  20.333   8.106  1.00  0.69           H  
ATOM   4259  N   VAL A 290      20.968  17.459  12.266  1.00  0.69           N  
ATOM   4260  CA  VAL A 290      21.058  17.004  13.646  1.00  0.69           C  
ATOM   4261  C   VAL A 290      22.017  15.834  13.785  1.00  0.69           C  
ATOM   4262  O   VAL A 290      21.869  14.830  13.099  1.00  0.69           O  
ATOM   4263  CB  VAL A 290      19.663  16.603  14.134  1.00  0.69           C  
ATOM   4264  CG1 VAL A 290      19.702  16.123  15.536  1.00  0.69           C  
ATOM   4265  CG2 VAL A 290      18.714  17.780  13.970  1.00  0.69           C  
ATOM   4266  H   VAL A 290      20.587  16.824  11.574  1.00  0.69           H  
ATOM   4267  HA  VAL A 290      21.429  17.813  14.243  1.00  0.69           H  
ATOM   4268  HB  VAL A 290      19.302  15.777  13.530  1.00  0.69           H  
ATOM   4269 1HG1 VAL A 290      18.692  15.851  15.800  1.00  0.69           H  
ATOM   4270 2HG1 VAL A 290      20.364  15.259  15.616  1.00  0.69           H  
ATOM   4271 3HG1 VAL A 290      20.050  16.906  16.198  1.00  0.69           H  
ATOM   4272 1HG2 VAL A 290      17.728  17.495  14.296  1.00  0.69           H  
ATOM   4273 2HG2 VAL A 290      19.057  18.620  14.564  1.00  0.69           H  
ATOM   4274 3HG2 VAL A 290      18.670  18.077  12.921  1.00  0.69           H  
ATOM   4275  N   PHE A 291      23.006  15.969  14.667  1.00  0.73           N  
ATOM   4276  CA  PHE A 291      24.055  14.958  14.829  1.00  0.73           C  
ATOM   4277  C   PHE A 291      24.006  14.275  16.172  1.00  0.73           C  
ATOM   4278  O   PHE A 291      24.152  14.931  17.210  1.00  0.73           O  
ATOM   4279  CB  PHE A 291      25.390  15.641  14.694  1.00  0.73           C  
ATOM   4280  CG  PHE A 291      25.517  16.229  13.430  1.00  0.73           C  
ATOM   4281  CD1 PHE A 291      24.878  17.416  13.220  1.00  0.73           C  
ATOM   4282  CD2 PHE A 291      26.270  15.673  12.441  1.00  0.73           C  
ATOM   4283  CE1 PHE A 291      24.940  18.018  12.051  1.00  0.73           C  
ATOM   4284  CE2 PHE A 291      26.360  16.311  11.246  1.00  0.73           C  
ATOM   4285  CZ  PHE A 291      25.671  17.489  11.055  1.00  0.73           C  
ATOM   4286  H   PHE A 291      23.052  16.816  15.219  1.00  0.73           H  
ATOM   4287  HA  PHE A 291      23.942  14.207  14.051  1.00  0.73           H  
ATOM   4288 1HB  PHE A 291      25.506  16.405  15.456  1.00  0.73           H  
ATOM   4289 2HB  PHE A 291      26.184  14.914  14.807  1.00  0.73           H  
ATOM   4290  HD1 PHE A 291      24.290  17.862  14.023  1.00  0.73           H  
ATOM   4291  HD2 PHE A 291      26.795  14.734  12.617  1.00  0.73           H  
ATOM   4292  HE1 PHE A 291      24.406  18.933  11.904  1.00  0.73           H  
ATOM   4293  HE2 PHE A 291      26.960  15.901  10.439  1.00  0.73           H  
ATOM   4294  HZ  PHE A 291      25.716  18.013  10.099  1.00  0.73           H  
ATOM   4295  N   VAL A 292      23.845  12.956  16.145  1.00  0.79           N  
ATOM   4296  CA  VAL A 292      23.711  12.148  17.354  1.00  0.79           C  
ATOM   4297  C   VAL A 292      24.569  10.891  17.400  1.00  0.79           C  
ATOM   4298  O   VAL A 292      24.761  10.205  16.393  1.00  0.79           O  
ATOM   4299  CB  VAL A 292      22.226  11.785  17.520  1.00  0.79           C  
ATOM   4300  CG1 VAL A 292      21.728  11.045  16.316  1.00  0.79           C  
ATOM   4301  CG2 VAL A 292      22.019  10.924  18.769  1.00  0.79           C  
ATOM   4302  H   VAL A 292      23.755  12.506  15.232  1.00  0.79           H  
ATOM   4303  HA  VAL A 292      24.000  12.760  18.200  1.00  0.79           H  
ATOM   4304  HB  VAL A 292      21.669  12.690  17.608  1.00  0.79           H  
ATOM   4305 1HG1 VAL A 292      20.669  10.813  16.445  1.00  0.79           H  
ATOM   4306 2HG1 VAL A 292      21.860  11.670  15.429  1.00  0.79           H  
ATOM   4307 3HG1 VAL A 292      22.286  10.138  16.192  1.00  0.79           H  
ATOM   4308 1HG2 VAL A 292      20.988  10.689  18.879  1.00  0.79           H  
ATOM   4309 2HG2 VAL A 292      22.566   9.996  18.682  1.00  0.79           H  
ATOM   4310 3HG2 VAL A 292      22.360  11.466  19.647  1.00  0.79           H  
ATOM   4311  N   LYS A 293      25.097  10.597  18.590  1.00  0.87           N  
ATOM   4312  CA  LYS A 293      25.872   9.379  18.790  1.00  0.87           C  
ATOM   4313  C   LYS A 293      24.930   8.194  19.031  1.00  0.87           C  
ATOM   4314  O   LYS A 293      24.101   8.223  19.943  1.00  0.87           O  
ATOM   4315  CB  LYS A 293      26.843   9.539  19.952  1.00  0.87           C  
ATOM   4316  CG  LYS A 293      27.733   8.324  20.166  1.00  0.87           C  
ATOM   4317  CD  LYS A 293      28.701   8.523  21.323  1.00  0.87           C  
ATOM   4318  CE  LYS A 293      29.530   7.266  21.560  1.00  0.87           C  
ATOM   4319  NZ  LYS A 293      30.437   7.410  22.728  1.00  0.87           N  
ATOM   4320  H   LYS A 293      24.917  11.216  19.385  1.00  0.87           H  
ATOM   4321  HA  LYS A 293      26.442   9.179  17.890  1.00  0.87           H  
ATOM   4322 1HB  LYS A 293      27.483  10.404  19.775  1.00  0.87           H  
ATOM   4323 2HB  LYS A 293      26.283   9.727  20.870  1.00  0.87           H  
ATOM   4324 1HG  LYS A 293      27.114   7.446  20.374  1.00  0.87           H  
ATOM   4325 2HG  LYS A 293      28.293   8.139  19.253  1.00  0.87           H  
ATOM   4326 1HD  LYS A 293      29.370   9.356  21.102  1.00  0.87           H  
ATOM   4327 2HD  LYS A 293      28.142   8.757  22.229  1.00  0.87           H  
ATOM   4328 1HE  LYS A 293      28.856   6.423  21.734  1.00  0.87           H  
ATOM   4329 2HE  LYS A 293      30.127   7.062  20.673  1.00  0.87           H  
ATOM   4330 1HZ  LYS A 293      30.961   6.555  22.847  1.00  0.87           H  
ATOM   4331 2HZ  LYS A 293      31.073   8.180  22.576  1.00  0.87           H  
ATOM   4332 3HZ  LYS A 293      29.885   7.585  23.555  1.00  0.87           H  
ATOM   4333  N   LEU A 294      25.033   7.175  18.177  1.00  0.96           N  
ATOM   4334  CA  LEU A 294      24.126   6.023  18.216  1.00  0.96           C  
ATOM   4335  C   LEU A 294      24.797   4.649  18.379  1.00  0.96           C  
ATOM   4336  O   LEU A 294      24.268   3.609  17.953  1.00  0.96           O  
ATOM   4337  CB  LEU A 294      23.272   6.050  16.974  1.00  0.96           C  
ATOM   4338  CG  LEU A 294      22.322   7.210  16.850  1.00  0.96           C  
ATOM   4339  CD1 LEU A 294      21.779   7.192  15.495  1.00  0.96           C  
ATOM   4340  CD2 LEU A 294      21.208   7.106  17.881  1.00  0.96           C  
ATOM   4341  H   LEU A 294      25.773   7.216  17.474  1.00  0.96           H  
ATOM   4342  HA  LEU A 294      23.465   6.157  19.071  1.00  0.96           H  
ATOM   4343 1HB  LEU A 294      23.931   6.092  16.113  1.00  0.96           H  
ATOM   4344 2HB  LEU A 294      22.689   5.145  16.931  1.00  0.96           H  
ATOM   4345  HG  LEU A 294      22.862   8.135  16.992  1.00  0.96           H  
ATOM   4346 1HD1 LEU A 294      21.100   8.016  15.361  1.00  0.96           H  
ATOM   4347 2HD1 LEU A 294      22.586   7.264  14.816  1.00  0.96           H  
ATOM   4348 3HD1 LEU A 294      21.277   6.284  15.334  1.00  0.96           H  
ATOM   4349 1HD2 LEU A 294      20.532   7.952  17.764  1.00  0.96           H  
ATOM   4350 2HD2 LEU A 294      20.656   6.176  17.737  1.00  0.96           H  
ATOM   4351 3HD2 LEU A 294      21.641   7.123  18.882  1.00  0.96           H  
ATOM   4352  N   ASP A 295      25.978   4.654  18.965  1.00  1.05           N  
ATOM   4353  CA  ASP A 295      26.722   3.433  19.259  1.00  1.05           C  
ATOM   4354  C   ASP A 295      26.789   2.430  18.087  1.00  1.05           C  
ATOM   4355  O   ASP A 295      27.299   2.743  17.015  1.00  1.05           O  
ATOM   4356  CB  ASP A 295      26.118   2.777  20.510  1.00  1.05           C  
ATOM   4357  CG  ASP A 295      26.253   3.675  21.763  1.00  1.05           C  
ATOM   4358  OD1 ASP A 295      27.277   4.314  21.917  1.00  1.05           O  
ATOM   4359  OD2 ASP A 295      25.329   3.712  22.540  1.00  1.05           O  
ATOM   4360  H   ASP A 295      26.358   5.544  19.254  1.00  1.05           H  
ATOM   4361  HA  ASP A 295      27.746   3.722  19.498  1.00  1.05           H  
ATOM   4362 1HB  ASP A 295      25.061   2.553  20.343  1.00  1.05           H  
ATOM   4363 2HB  ASP A 295      26.638   1.844  20.727  1.00  1.05           H  
ATOM   4364  N   GLY A 296      26.309   1.211  18.318  1.00  1.12           N  
ATOM   4365  CA  GLY A 296      26.356   0.140  17.333  1.00  1.12           C  
ATOM   4366  C   GLY A 296      24.995  -0.151  16.725  1.00  1.12           C  
ATOM   4367  O   GLY A 296      24.646   0.349  15.651  1.00  1.12           O  
ATOM   4368  H   GLY A 296      25.888   1.018  19.210  1.00  1.12           H  
ATOM   4369 1HA  GLY A 296      27.057   0.406  16.542  1.00  1.12           H  
ATOM   4370 2HA  GLY A 296      26.743  -0.763  17.805  1.00  1.12           H  
ATOM   4371  N   GLU A 297      24.241  -1.001  17.405  1.00  1.17           N  
ATOM   4372  CA  GLU A 297      22.958  -1.445  16.894  1.00  1.17           C  
ATOM   4373  C   GLU A 297      21.949  -0.311  16.696  1.00  1.17           C  
ATOM   4374  O   GLU A 297      21.184  -0.352  15.733  1.00  1.17           O  
ATOM   4375  CB  GLU A 297      22.388  -2.522  17.815  1.00  1.17           C  
ATOM   4376  CG  GLU A 297      21.099  -3.159  17.337  1.00  1.17           C  
ATOM   4377  CD  GLU A 297      21.212  -3.976  16.036  1.00  1.17           C  
ATOM   4378  OE1 GLU A 297      22.308  -4.331  15.619  1.00  1.17           O  
ATOM   4379  OE2 GLU A 297      20.167  -4.266  15.481  1.00  1.17           O  
ATOM   4380  H   GLU A 297      24.575  -1.359  18.287  1.00  1.17           H  
ATOM   4381  HA  GLU A 297      23.126  -1.897  15.920  1.00  1.17           H  
ATOM   4382 1HB  GLU A 297      23.123  -3.314  17.950  1.00  1.17           H  
ATOM   4383 2HB  GLU A 297      22.194  -2.088  18.796  1.00  1.17           H  
ATOM   4384 1HG  GLU A 297      20.711  -3.804  18.124  1.00  1.17           H  
ATOM   4385 2HG  GLU A 297      20.385  -2.353  17.189  1.00  1.17           H  
ATOM   4386  N   ALA A 298      21.926   0.704  17.574  1.00  1.19           N  
ATOM   4387  CA  ALA A 298      20.923   1.749  17.365  1.00  1.19           C  
ATOM   4388  C   ALA A 298      21.141   2.418  16.009  1.00  1.19           C  
ATOM   4389  O   ALA A 298      20.207   2.524  15.202  1.00  1.19           O  
ATOM   4390  CB  ALA A 298      20.979   2.789  18.472  1.00  1.19           C  
ATOM   4391  H   ALA A 298      22.566   0.738  18.350  1.00  1.19           H  
ATOM   4392  HA  ALA A 298      19.949   1.272  17.367  1.00  1.19           H  
ATOM   4393 1HB  ALA A 298      20.205   3.538  18.303  1.00  1.19           H  
ATOM   4394 2HB  ALA A 298      20.812   2.302  19.427  1.00  1.19           H  
ATOM   4395 3HB  ALA A 298      21.939   3.266  18.482  1.00  1.19           H  
ATOM   4396  N   HIS A 299      22.407   2.726  15.696  1.00  1.19           N  
ATOM   4397  CA  HIS A 299      22.770   3.311  14.412  1.00  1.19           C  
ATOM   4398  C   HIS A 299      22.338   2.418  13.273  1.00  1.19           C  
ATOM   4399  O   HIS A 299      21.686   2.880  12.331  1.00  1.19           O  
ATOM   4400  CB  HIS A 299      24.300   3.513  14.295  1.00  1.19           C  
ATOM   4401  CG  HIS A 299      24.753   4.008  12.939  1.00  1.19           C  
ATOM   4402  ND1 HIS A 299      26.064   4.372  12.670  1.00  1.19           N  
ATOM   4403  CD2 HIS A 299      24.075   4.175  11.777  1.00  1.19           C  
ATOM   4404  CE1 HIS A 299      26.165   4.748  11.405  1.00  1.19           C  
ATOM   4405  NE2 HIS A 299      24.976   4.636  10.841  1.00  1.19           N  
ATOM   4406  H   HIS A 299      23.128   2.640  16.412  1.00  1.19           H  
ATOM   4407  HA  HIS A 299      22.282   4.273  14.291  1.00  1.19           H  
ATOM   4408 1HB  HIS A 299      24.640   4.210  15.049  1.00  1.19           H  
ATOM   4409 2HB  HIS A 299      24.805   2.573  14.494  1.00  1.19           H  
ATOM   4410  HD2 HIS A 299      23.020   3.981  11.619  1.00  1.19           H  
ATOM   4411  HE1 HIS A 299      27.070   5.087  10.913  1.00  1.19           H  
ATOM   4412  HE2 HIS A 299      24.762   4.854   9.878  1.00  1.19           H  
ATOM   4413  N   ARG A 300      22.683   1.134  13.358  1.00  1.20           N  
ATOM   4414  CA  ARG A 300      22.356   0.226  12.269  1.00  1.20           C  
ATOM   4415  C   ARG A 300      20.854   0.123  12.007  1.00  1.20           C  
ATOM   4416  O   ARG A 300      20.421   0.175  10.853  1.00  1.20           O  
ATOM   4417  CB  ARG A 300      22.894  -1.165  12.574  1.00  1.20           C  
ATOM   4418  CG  ARG A 300      24.410  -1.328  12.462  1.00  1.20           C  
ATOM   4419  CD  ARG A 300      24.802  -2.773  12.506  1.00  1.20           C  
ATOM   4420  NE  ARG A 300      24.615  -3.362  13.839  1.00  1.20           N  
ATOM   4421  CZ  ARG A 300      25.562  -3.406  14.798  1.00  1.20           C  
ATOM   4422  NH1 ARG A 300      26.773  -2.932  14.577  1.00  1.20           N  
ATOM   4423  NH2 ARG A 300      25.252  -3.937  15.958  1.00  1.20           N  
ATOM   4424  H   ARG A 300      23.209   0.805  14.174  1.00  1.20           H  
ATOM   4425  HA  ARG A 300      22.839   0.598  11.367  1.00  1.20           H  
ATOM   4426 1HB  ARG A 300      22.608  -1.441  13.590  1.00  1.20           H  
ATOM   4427 2HB  ARG A 300      22.431  -1.887  11.904  1.00  1.20           H  
ATOM   4428 1HG  ARG A 300      24.758  -0.898  11.523  1.00  1.20           H  
ATOM   4429 2HG  ARG A 300      24.888  -0.814  13.298  1.00  1.20           H  
ATOM   4430 1HD  ARG A 300      24.193  -3.335  11.799  1.00  1.20           H  
ATOM   4431 2HD  ARG A 300      25.852  -2.871  12.237  1.00  1.20           H  
ATOM   4432  HE  ARG A 300      23.689  -3.743  14.103  1.00  1.20           H  
ATOM   4433 1HH1 ARG A 300      26.998  -2.525  13.681  1.00  1.20           H  
ATOM   4434 2HH1 ARG A 300      27.472  -2.974  15.303  1.00  1.20           H  
ATOM   4435 1HH2 ARG A 300      24.284  -4.271  16.092  1.00  1.20           H  
ATOM   4436 2HH2 ARG A 300      25.930  -3.993  16.698  1.00  1.20           H  
ATOM   4437  N   ARG A 301      20.043   0.047  13.063  1.00  1.23           N  
ATOM   4438  CA  ARG A 301      18.606  -0.087  12.848  1.00  1.23           C  
ATOM   4439  C   ARG A 301      18.030   1.146  12.172  1.00  1.23           C  
ATOM   4440  O   ARG A 301      17.194   1.056  11.262  1.00  1.23           O  
ATOM   4441  CB  ARG A 301      17.892  -0.296  14.173  1.00  1.23           C  
ATOM   4442  CG  ARG A 301      18.136  -1.639  14.819  1.00  1.23           C  
ATOM   4443  CD  ARG A 301      17.451  -1.761  16.127  1.00  1.23           C  
ATOM   4444  NE  ARG A 301      17.720  -3.043  16.757  1.00  1.23           N  
ATOM   4445  CZ  ARG A 301      17.175  -3.457  17.921  1.00  1.23           C  
ATOM   4446  NH1 ARG A 301      16.306  -2.690  18.543  1.00  1.23           N  
ATOM   4447  NH2 ARG A 301      17.510  -4.628  18.438  1.00  1.23           N  
ATOM   4448  H   ARG A 301      20.430   0.029  14.010  1.00  1.23           H  
ATOM   4449  HA  ARG A 301      18.431  -0.954  12.210  1.00  1.23           H  
ATOM   4450 1HB  ARG A 301      18.233   0.467  14.882  1.00  1.23           H  
ATOM   4451 2HB  ARG A 301      16.821  -0.166  14.041  1.00  1.23           H  
ATOM   4452 1HG  ARG A 301      17.776  -2.431  14.165  1.00  1.23           H  
ATOM   4453 2HG  ARG A 301      19.205  -1.771  14.980  1.00  1.23           H  
ATOM   4454 1HD  ARG A 301      17.822  -0.979  16.790  1.00  1.23           H  
ATOM   4455 2HD  ARG A 301      16.377  -1.657  15.999  1.00  1.23           H  
ATOM   4456  HE  ARG A 301      18.424  -3.648  16.301  1.00  1.23           H  
ATOM   4457 1HH1 ARG A 301      16.050  -1.805  18.137  1.00  1.23           H  
ATOM   4458 2HH1 ARG A 301      15.895  -2.987  19.417  1.00  1.23           H  
ATOM   4459 1HH2 ARG A 301      18.176  -5.227  17.961  1.00  1.23           H  
ATOM   4460 2HH2 ARG A 301      17.100  -4.929  19.306  1.00  1.23           H  
ATOM   4461  N   LEU A 302      18.507   2.303  12.594  1.00  1.26           N  
ATOM   4462  CA  LEU A 302      18.039   3.552  12.047  1.00  1.26           C  
ATOM   4463  C   LEU A 302      18.457   3.685  10.603  1.00  1.26           C  
ATOM   4464  O   LEU A 302      17.668   4.142   9.781  1.00  1.26           O  
ATOM   4465  CB  LEU A 302      18.576   4.641  12.935  1.00  1.26           C  
ATOM   4466  CG  LEU A 302      17.916   4.567  14.298  1.00  1.26           C  
ATOM   4467  CD1 LEU A 302      18.654   5.350  15.236  1.00  1.26           C  
ATOM   4468  CD2 LEU A 302      16.487   5.078  14.195  1.00  1.26           C  
ATOM   4469  H   LEU A 302      19.203   2.322  13.345  1.00  1.26           H  
ATOM   4470  HA  LEU A 302      16.952   3.565  12.096  1.00  1.26           H  
ATOM   4471 1HB  LEU A 302      19.653   4.507  13.059  1.00  1.26           H  
ATOM   4472 2HB  LEU A 302      18.377   5.614  12.489  1.00  1.26           H  
ATOM   4473  HG  LEU A 302      17.912   3.536  14.641  1.00  1.26           H  
ATOM   4474 1HD1 LEU A 302      18.184   5.266  16.202  1.00  1.26           H  
ATOM   4475 2HD1 LEU A 302      19.642   4.946  15.290  1.00  1.26           H  
ATOM   4476 3HD1 LEU A 302      18.686   6.374  14.915  1.00  1.26           H  
ATOM   4477 1HD2 LEU A 302      16.018   5.016  15.167  1.00  1.26           H  
ATOM   4478 2HD2 LEU A 302      16.489   6.114  13.858  1.00  1.26           H  
ATOM   4479 3HD2 LEU A 302      15.932   4.466  13.488  1.00  1.26           H  
ATOM   4480  N   ALA A 303      19.675   3.240  10.282  1.00  1.28           N  
ATOM   4481  CA  ALA A 303      20.158   3.279   8.910  1.00  1.28           C  
ATOM   4482  C   ALA A 303      19.295   2.421   7.988  1.00  1.28           C  
ATOM   4483  O   ALA A 303      19.076   2.777   6.830  1.00  1.28           O  
ATOM   4484  CB  ALA A 303      21.598   2.820   8.846  1.00  1.28           C  
ATOM   4485  H   ALA A 303      20.293   2.885  11.012  1.00  1.28           H  
ATOM   4486  HA  ALA A 303      20.085   4.302   8.563  1.00  1.28           H  
ATOM   4487 1HB  ALA A 303      21.952   2.881   7.821  1.00  1.28           H  
ATOM   4488 2HB  ALA A 303      22.204   3.455   9.478  1.00  1.28           H  
ATOM   4489 3HB  ALA A 303      21.662   1.791   9.195  1.00  1.28           H  
ATOM   4490  N   GLU A 304      18.816   1.272   8.478  1.00  1.28           N  
ATOM   4491  CA  GLU A 304      17.954   0.448   7.636  1.00  1.28           C  
ATOM   4492  C   GLU A 304      16.598   1.117   7.370  1.00  1.28           C  
ATOM   4493  O   GLU A 304      16.038   0.988   6.278  1.00  1.28           O  
ATOM   4494  CB  GLU A 304      17.722  -0.946   8.241  1.00  1.28           C  
ATOM   4495  CG  GLU A 304      18.953  -1.872   8.242  1.00  1.28           C  
ATOM   4496  CD  GLU A 304      18.664  -3.283   8.772  1.00  1.28           C  
ATOM   4497  OE1 GLU A 304      17.567  -3.529   9.225  1.00  1.28           O  
ATOM   4498  OE2 GLU A 304      19.547  -4.109   8.706  1.00  1.28           O  
ATOM   4499  H   GLU A 304      19.065   0.975   9.424  1.00  1.28           H  
ATOM   4500  HA  GLU A 304      18.452   0.315   6.676  1.00  1.28           H  
ATOM   4501 1HB  GLU A 304      17.396  -0.835   9.277  1.00  1.28           H  
ATOM   4502 2HB  GLU A 304      16.922  -1.449   7.699  1.00  1.28           H  
ATOM   4503 1HG  GLU A 304      19.334  -1.949   7.225  1.00  1.28           H  
ATOM   4504 2HG  GLU A 304      19.728  -1.413   8.855  1.00  1.28           H  
ATOM   4505  N   ARG A 305      16.057   1.805   8.382  1.00  1.24           N  
ATOM   4506  CA  ARG A 305      14.739   2.439   8.274  1.00  1.24           C  
ATOM   4507  C   ARG A 305      14.690   3.830   7.601  1.00  1.24           C  
ATOM   4508  O   ARG A 305      13.751   4.121   6.855  1.00  1.24           O  
ATOM   4509  CB  ARG A 305      14.093   2.518   9.646  1.00  1.24           C  
ATOM   4510  CG  ARG A 305      12.682   3.032   9.633  1.00  1.24           C  
ATOM   4511  CD  ARG A 305      12.021   2.885  10.953  1.00  1.24           C  
ATOM   4512  NE  ARG A 305      10.734   3.525  10.955  1.00  1.24           N  
ATOM   4513  CZ  ARG A 305       9.588   2.965  10.539  1.00  1.24           C  
ATOM   4514  NH1 ARG A 305       9.570   1.715  10.112  1.00  1.24           N  
ATOM   4515  NH2 ARG A 305       8.480   3.673  10.556  1.00  1.24           N  
ATOM   4516  H   ARG A 305      16.566   1.851   9.268  1.00  1.24           H  
ATOM   4517  HA  ARG A 305      14.119   1.773   7.677  1.00  1.24           H  
ATOM   4518 1HB  ARG A 305      14.092   1.531  10.104  1.00  1.24           H  
ATOM   4519 2HB  ARG A 305      14.689   3.171  10.286  1.00  1.24           H  
ATOM   4520 1HG  ARG A 305      12.679   4.081   9.349  1.00  1.24           H  
ATOM   4521 2HG  ARG A 305      12.105   2.465   8.905  1.00  1.24           H  
ATOM   4522 1HD  ARG A 305      11.877   1.828  11.172  1.00  1.24           H  
ATOM   4523 2HD  ARG A 305      12.629   3.331  11.729  1.00  1.24           H  
ATOM   4524  HE  ARG A 305      10.705   4.495  11.278  1.00  1.24           H  
ATOM   4525 1HH1 ARG A 305      10.423   1.174  10.098  1.00  1.24           H  
ATOM   4526 2HH1 ARG A 305       8.704   1.302   9.799  1.00  1.24           H  
ATOM   4527 1HH2 ARG A 305       8.505   4.663  10.874  1.00  1.24           H  
ATOM   4528 2HH2 ARG A 305       7.612   3.274  10.249  1.00  1.24           H  
ATOM   4529  N   TYR A 306      15.662   4.697   7.885  1.00  1.19           N  
ATOM   4530  CA  TYR A 306      15.654   6.082   7.393  1.00  1.19           C  
ATOM   4531  C   TYR A 306      16.847   6.347   6.513  1.00  1.19           C  
ATOM   4532  O   TYR A 306      17.891   5.727   6.683  1.00  1.19           O  
ATOM   4533  CB  TYR A 306      15.717   7.070   8.563  1.00  1.19           C  
ATOM   4534  CG  TYR A 306      14.596   6.922   9.461  1.00  1.19           C  
ATOM   4535  CD1 TYR A 306      14.738   6.174  10.578  1.00  1.19           C  
ATOM   4536  CD2 TYR A 306      13.410   7.474   9.140  1.00  1.19           C  
ATOM   4537  CE1 TYR A 306      13.678   5.978  11.379  1.00  1.19           C  
ATOM   4538  CE2 TYR A 306      12.306   7.286   9.937  1.00  1.19           C  
ATOM   4539  CZ  TYR A 306      12.434   6.530  11.056  1.00  1.19           C  
ATOM   4540  OH  TYR A 306      11.344   6.279  11.861  1.00  1.19           O  
ATOM   4541  H   TYR A 306      16.424   4.402   8.489  1.00  1.19           H  
ATOM   4542  HA  TYR A 306      14.752   6.253   6.806  1.00  1.19           H  
ATOM   4543 1HB  TYR A 306      16.628   6.900   9.133  1.00  1.19           H  
ATOM   4544 2HB  TYR A 306      15.742   8.094   8.186  1.00  1.19           H  
ATOM   4545  HD1 TYR A 306      15.705   5.719  10.817  1.00  1.19           H  
ATOM   4546  HD2 TYR A 306      13.356   8.038   8.246  1.00  1.19           H  
ATOM   4547  HE1 TYR A 306      13.808   5.374  12.243  1.00  1.19           H  
ATOM   4548  HE2 TYR A 306      11.340   7.719   9.670  1.00  1.19           H  
ATOM   4549  HH  TYR A 306      10.502   6.591  11.440  1.00  1.19           H  
ATOM   4550  N   LEU A 307      16.764   7.311   5.610  1.00  1.15           N  
ATOM   4551  CA  LEU A 307      18.009   7.567   4.913  1.00  1.15           C  
ATOM   4552  C   LEU A 307      18.762   8.508   5.812  1.00  1.15           C  
ATOM   4553  O   LEU A 307      18.241   9.558   6.171  1.00  1.15           O  
ATOM   4554  CB  LEU A 307      17.800   8.199   3.550  1.00  1.15           C  
ATOM   4555  CG  LEU A 307      16.940   7.423   2.577  1.00  1.15           C  
ATOM   4556  CD1 LEU A 307      16.814   8.227   1.282  1.00  1.15           C  
ATOM   4557  CD2 LEU A 307      17.563   6.058   2.340  1.00  1.15           C  
ATOM   4558  H   LEU A 307      15.910   7.850   5.448  1.00  1.15           H  
ATOM   4559  HA  LEU A 307      18.578   6.646   4.798  1.00  1.15           H  
ATOM   4560 1HB  LEU A 307      17.393   9.179   3.682  1.00  1.15           H  
ATOM   4561 2HB  LEU A 307      18.774   8.300   3.082  1.00  1.15           H  
ATOM   4562  HG  LEU A 307      15.939   7.296   2.993  1.00  1.15           H  
ATOM   4563 1HD1 LEU A 307      16.187   7.682   0.577  1.00  1.15           H  
ATOM   4564 2HD1 LEU A 307      16.370   9.188   1.482  1.00  1.15           H  
ATOM   4565 3HD1 LEU A 307      17.803   8.373   0.849  1.00  1.15           H  
ATOM   4566 1HD2 LEU A 307      16.946   5.492   1.641  1.00  1.15           H  
ATOM   4567 2HD2 LEU A 307      18.563   6.181   1.923  1.00  1.15           H  
ATOM   4568 3HD2 LEU A 307      17.629   5.517   3.289  1.00  1.15           H  
ATOM   4569  N   VAL A 308      19.958   8.106   6.217  1.00  1.15           N  
ATOM   4570  CA  VAL A 308      20.769   8.887   7.145  1.00  1.15           C  
ATOM   4571  C   VAL A 308      22.186   9.038   6.611  1.00  1.15           C  
ATOM   4572  O   VAL A 308      22.563   8.346   5.663  1.00  1.15           O  
ATOM   4573  CB  VAL A 308      20.794   8.224   8.530  1.00  1.15           C  
ATOM   4574  CG1 VAL A 308      19.388   8.106   9.091  1.00  1.15           C  
ATOM   4575  CG2 VAL A 308      21.450   6.866   8.436  1.00  1.15           C  
ATOM   4576  H   VAL A 308      20.307   7.218   5.883  1.00  1.15           H  
ATOM   4577  HA  VAL A 308      20.330   9.883   7.249  1.00  1.15           H  
ATOM   4578  HB  VAL A 308      21.336   8.860   9.186  1.00  1.15           H  
ATOM   4579 1HG1 VAL A 308      19.430   7.664  10.084  1.00  1.15           H  
ATOM   4580 2HG1 VAL A 308      18.938   9.099   9.150  1.00  1.15           H  
ATOM   4581 3HG1 VAL A 308      18.798   7.474   8.448  1.00  1.15           H  
ATOM   4582 1HG2 VAL A 308      21.481   6.401   9.423  1.00  1.15           H  
ATOM   4583 2HG2 VAL A 308      20.872   6.247   7.752  1.00  1.15           H  
ATOM   4584 3HG2 VAL A 308      22.465   6.980   8.056  1.00  1.15           H  
ATOM   4585  N   HIS A 309      22.982   9.910   7.230  1.00  1.19           N  
ATOM   4586  CA  HIS A 309      24.366  10.104   6.796  1.00  1.19           C  
ATOM   4587  C   HIS A 309      25.377   9.999   7.935  1.00  1.19           C  
ATOM   4588  O   HIS A 309      25.139  10.466   9.042  1.00  1.19           O  
ATOM   4589  CB  HIS A 309      24.512  11.456   6.092  1.00  1.19           C  
ATOM   4590  CG  HIS A 309      25.903  11.765   5.573  1.00  1.19           C  
ATOM   4591  ND1 HIS A 309      26.424  11.169   4.440  1.00  1.19           N  
ATOM   4592  CD2 HIS A 309      26.857  12.621   6.015  1.00  1.19           C  
ATOM   4593  CE1 HIS A 309      27.637  11.644   4.213  1.00  1.19           C  
ATOM   4594  NE2 HIS A 309      27.920  12.527   5.145  1.00  1.19           N  
ATOM   4595  H   HIS A 309      22.612  10.479   7.996  1.00  1.19           H  
ATOM   4596  HA  HIS A 309      24.623   9.332   6.071  1.00  1.19           H  
ATOM   4597 1HB  HIS A 309      23.821  11.494   5.244  1.00  1.19           H  
ATOM   4598 2HB  HIS A 309      24.218  12.250   6.767  1.00  1.19           H  
ATOM   4599  HD2 HIS A 309      26.790  13.270   6.889  1.00  1.19           H  
ATOM   4600  HE1 HIS A 309      28.292  11.360   3.388  1.00  1.19           H  
ATOM   4601  HE2 HIS A 309      28.784  13.054   5.202  1.00  1.19           H  
ATOM   4602  N   GLN A 310      26.520   9.383   7.655  1.00  1.28           N  
ATOM   4603  CA  GLN A 310      27.594   9.272   8.643  1.00  1.28           C  
ATOM   4604  C   GLN A 310      28.798  10.112   8.184  1.00  1.28           C  
ATOM   4605  O   GLN A 310      29.602   9.629   7.389  1.00  1.28           O  
ATOM   4606  CB  GLN A 310      28.044   7.821   8.827  1.00  1.28           C  
ATOM   4607  CG  GLN A 310      29.139   7.652   9.892  1.00  1.28           C  
ATOM   4608  CD  GLN A 310      29.582   6.213  10.066  1.00  1.28           C  
ATOM   4609  OE1 GLN A 310      29.352   5.373   9.185  1.00  1.28           O  
ATOM   4610  NE2 GLN A 310      30.228   5.916  11.190  1.00  1.28           N  
ATOM   4611  H   GLN A 310      26.656   9.003   6.726  1.00  1.28           H  
ATOM   4612  HA  GLN A 310      27.212   9.605   9.598  1.00  1.28           H  
ATOM   4613 1HB  GLN A 310      27.190   7.208   9.121  1.00  1.28           H  
ATOM   4614 2HB  GLN A 310      28.425   7.433   7.884  1.00  1.28           H  
ATOM   4615 1HG  GLN A 310      30.007   8.240   9.599  1.00  1.28           H  
ATOM   4616 2HG  GLN A 310      28.761   8.007  10.851  1.00  1.28           H  
ATOM   4617 1HE2 GLN A 310      30.556   4.986  11.356  1.00  1.28           H  
ATOM   4618 2HE2 GLN A 310      30.397   6.642  11.895  1.00  1.28           H  
ATOM   4619  N   PRO A 311      28.942  11.374   8.653  1.00  1.38           N  
ATOM   4620  CA  PRO A 311      29.923  12.356   8.200  1.00  1.38           C  
ATOM   4621  C   PRO A 311      31.367  11.973   8.504  1.00  1.38           C  
ATOM   4622  O   PRO A 311      32.298  12.507   7.900  1.00  1.38           O  
ATOM   4623  CB  PRO A 311      29.513  13.615   8.977  1.00  1.38           C  
ATOM   4624  CG  PRO A 311      28.813  13.105  10.210  1.00  1.38           C  
ATOM   4625  CD  PRO A 311      28.110  11.849   9.783  1.00  1.38           C  
ATOM   4626  HA  PRO A 311      29.802  12.511   7.122  1.00  1.38           H  
ATOM   4627 1HB  PRO A 311      30.407  14.212   9.216  1.00  1.38           H  
ATOM   4628 2HB  PRO A 311      28.866  14.251   8.352  1.00  1.38           H  
ATOM   4629 1HG  PRO A 311      29.548  12.927  11.011  1.00  1.38           H  
ATOM   4630 2HG  PRO A 311      28.119  13.859  10.587  1.00  1.38           H  
ATOM   4631 1HD  PRO A 311      28.157  11.164  10.639  1.00  1.38           H  
ATOM   4632 2HD  PRO A 311      27.083  12.059   9.460  1.00  1.38           H  
ATOM   4633  N   ASP A 312      31.547  11.065   9.454  1.00  1.46           N  
ATOM   4634  CA  ASP A 312      32.863  10.610   9.857  1.00  1.46           C  
ATOM   4635  C   ASP A 312      32.842   9.117  10.174  1.00  1.46           C  
ATOM   4636  O   ASP A 312      32.461   8.735  11.276  1.00  1.46           O  
ATOM   4637  CB  ASP A 312      33.377  11.410  11.053  1.00  1.46           C  
ATOM   4638  CG  ASP A 312      34.817  11.015  11.522  1.00  1.46           C  
ATOM   4639  OD1 ASP A 312      35.334   9.976  11.117  1.00  1.46           O  
ATOM   4640  OD2 ASP A 312      35.376  11.767  12.284  1.00  1.46           O  
ATOM   4641  H   ASP A 312      30.741  10.672   9.914  1.00  1.46           H  
ATOM   4642  HA  ASP A 312      33.557  10.826   9.052  1.00  1.46           H  
ATOM   4643 1HB  ASP A 312      33.388  12.470  10.787  1.00  1.46           H  
ATOM   4644 2HB  ASP A 312      32.688  11.299  11.879  1.00  1.46           H  
ATOM   4645  N   PRO A 313      33.296   8.246   9.259  1.00  1.47           N  
ATOM   4646  CA  PRO A 313      33.318   6.797   9.380  1.00  1.47           C  
ATOM   4647  C   PRO A 313      34.063   6.294  10.623  1.00  1.47           C  
ATOM   4648  O   PRO A 313      33.899   5.135  11.009  1.00  1.47           O  
ATOM   4649  CB  PRO A 313      34.044   6.364   8.101  1.00  1.47           C  
ATOM   4650  CG  PRO A 313      33.772   7.469   7.115  1.00  1.47           C  
ATOM   4651  CD  PRO A 313      33.757   8.734   7.942  1.00  1.47           C  
ATOM   4652  HA  PRO A 313      32.291   6.423   9.370  1.00  1.47           H  
ATOM   4653 1HB  PRO A 313      35.115   6.232   8.312  1.00  1.47           H  
ATOM   4654 2HB  PRO A 313      33.659   5.387   7.769  1.00  1.47           H  
ATOM   4655 1HG  PRO A 313      34.547   7.478   6.334  1.00  1.47           H  
ATOM   4656 2HG  PRO A 313      32.810   7.290   6.609  1.00  1.47           H  
ATOM   4657 1HD  PRO A 313      34.767   9.172   8.019  1.00  1.47           H  
ATOM   4658 2HD  PRO A 313      33.020   9.421   7.488  1.00  1.47           H  
ATOM   4659  N   GLY A 314      34.912   7.134  11.235  1.00  1.39           N  
ATOM   4660  CA  GLY A 314      35.665   6.717  12.410  1.00  1.39           C  
ATOM   4661  C   GLY A 314      34.852   6.765  13.714  1.00  1.39           C  
ATOM   4662  O   GLY A 314      35.338   6.323  14.761  1.00  1.39           O  
ATOM   4663  H   GLY A 314      35.027   8.110  10.934  1.00  1.39           H  
ATOM   4664 1HA  GLY A 314      36.044   5.708  12.254  1.00  1.39           H  
ATOM   4665 2HA  GLY A 314      36.533   7.368  12.510  1.00  1.39           H  
ATOM   4666  N   GLN A 315      33.619   7.283  13.664  1.00  1.25           N  
ATOM   4667  CA  GLN A 315      32.796   7.364  14.871  1.00  1.25           C  
ATOM   4668  C   GLN A 315      31.317   7.028  14.604  1.00  1.25           C  
ATOM   4669  O   GLN A 315      30.769   7.354  13.548  1.00  1.25           O  
ATOM   4670  CB  GLN A 315      32.895   8.772  15.473  1.00  1.25           C  
ATOM   4671  CG  GLN A 315      32.401   9.861  14.560  1.00  1.25           C  
ATOM   4672  CD  GLN A 315      32.513  11.244  15.196  1.00  1.25           C  
ATOM   4673  OE1 GLN A 315      33.199  11.404  16.210  1.00  1.25           O  
ATOM   4674  NE2 GLN A 315      31.844  12.245  14.621  1.00  1.25           N  
ATOM   4675  H   GLN A 315      33.267   7.652  12.779  1.00  1.25           H  
ATOM   4676  HA  GLN A 315      33.205   6.654  15.581  1.00  1.25           H  
ATOM   4677 1HB  GLN A 315      32.329   8.843  16.390  1.00  1.25           H  
ATOM   4678 2HB  GLN A 315      33.938   8.987  15.712  1.00  1.25           H  
ATOM   4679 1HG  GLN A 315      33.021   9.844  13.669  1.00  1.25           H  
ATOM   4680 2HG  GLN A 315      31.370   9.665  14.294  1.00  1.25           H  
ATOM   4681 1HE2 GLN A 315      31.894  13.166  15.009  1.00  1.25           H  
ATOM   4682 2HE2 GLN A 315      31.296  12.078  13.804  1.00  1.25           H  
ATOM   4683  N   PRO A 316      30.587   6.473  15.585  1.00  1.09           N  
ATOM   4684  CA  PRO A 316      29.175   6.128  15.492  1.00  1.09           C  
ATOM   4685  C   PRO A 316      28.257   7.321  15.644  1.00  1.09           C  
ATOM   4686  O   PRO A 316      27.444   7.384  16.571  1.00  1.09           O  
ATOM   4687  CB  PRO A 316      29.014   5.164  16.651  1.00  1.09           C  
ATOM   4688  CG  PRO A 316      29.998   5.646  17.684  1.00  1.09           C  
ATOM   4689  CD  PRO A 316      31.202   6.107  16.884  1.00  1.09           C  
ATOM   4690  HA  PRO A 316      28.987   5.618  14.533  1.00  1.09           H  
ATOM   4691 1HB  PRO A 316      27.977   5.183  16.997  1.00  1.09           H  
ATOM   4692 2HB  PRO A 316      29.219   4.138  16.311  1.00  1.09           H  
ATOM   4693 1HG  PRO A 316      29.556   6.450  18.268  1.00  1.09           H  
ATOM   4694 2HG  PRO A 316      30.231   4.832  18.389  1.00  1.09           H  
ATOM   4695 1HD  PRO A 316      31.654   6.964  17.386  1.00  1.09           H  
ATOM   4696 2HD  PRO A 316      31.903   5.265  16.764  1.00  1.09           H  
ATOM   4697  N   VAL A 317      28.411   8.271  14.740  1.00  0.95           N  
ATOM   4698  CA  VAL A 317      27.624   9.489  14.747  1.00  0.95           C  
ATOM   4699  C   VAL A 317      26.825   9.612  13.476  1.00  0.95           C  
ATOM   4700  O   VAL A 317      27.350   9.478  12.369  1.00  0.95           O  
ATOM   4701  CB  VAL A 317      28.510  10.716  14.958  1.00  0.95           C  
ATOM   4702  CG1 VAL A 317      27.667  11.995  14.880  1.00  0.95           C  
ATOM   4703  CG2 VAL A 317      29.172  10.597  16.340  1.00  0.95           C  
ATOM   4704  H   VAL A 317      29.111   8.120  14.017  1.00  0.95           H  
ATOM   4705  HA  VAL A 317      26.927   9.442  15.577  1.00  0.95           H  
ATOM   4706  HB  VAL A 317      29.261  10.763  14.178  1.00  0.95           H  
ATOM   4707 1HG1 VAL A 317      28.307  12.858  15.033  1.00  0.95           H  
ATOM   4708 2HG1 VAL A 317      27.197  12.069  13.900  1.00  0.95           H  
ATOM   4709 3HG1 VAL A 317      26.894  11.969  15.648  1.00  0.95           H  
ATOM   4710 1HG2 VAL A 317      29.805  11.460  16.520  1.00  0.95           H  
ATOM   4711 2HG2 VAL A 317      28.399  10.553  17.104  1.00  0.95           H  
ATOM   4712 3HG2 VAL A 317      29.775   9.693  16.387  1.00  0.95           H  
ATOM   4713  N   VAL A 318      25.543   9.857  13.646  1.00  0.85           N  
ATOM   4714  CA  VAL A 318      24.643   9.948  12.525  1.00  0.85           C  
ATOM   4715  C   VAL A 318      23.982  11.288  12.400  1.00  0.85           C  
ATOM   4716  O   VAL A 318      23.507  11.873  13.380  1.00  0.85           O  
ATOM   4717  CB  VAL A 318      23.570   8.880  12.637  1.00  0.85           C  
ATOM   4718  CG1 VAL A 318      22.598   8.986  11.517  1.00  0.85           C  
ATOM   4719  CG2 VAL A 318      24.221   7.542  12.617  1.00  0.85           C  
ATOM   4720  H   VAL A 318      25.186   9.965  14.595  1.00  0.85           H  
ATOM   4721  HA  VAL A 318      25.211   9.766  11.612  1.00  0.85           H  
ATOM   4722  HB  VAL A 318      23.022   9.027  13.555  1.00  0.85           H  
ATOM   4723 1HG1 VAL A 318      21.842   8.210  11.620  1.00  0.85           H  
ATOM   4724 2HG1 VAL A 318      22.110   9.955  11.526  1.00  0.85           H  
ATOM   4725 3HG1 VAL A 318      23.138   8.857  10.577  1.00  0.85           H  
ATOM   4726 1HG2 VAL A 318      23.459   6.777  12.697  1.00  0.85           H  
ATOM   4727 2HG2 VAL A 318      24.761   7.427  11.678  1.00  0.85           H  
ATOM   4728 3HG2 VAL A 318      24.917   7.446  13.451  1.00  0.85           H  
ATOM   4729  N   ARG A 319      23.994  11.784  11.178  1.00  0.78           N  
ATOM   4730  CA  ARG A 319      23.353  13.014  10.830  1.00  0.78           C  
ATOM   4731  C   ARG A 319      21.961  12.730  10.280  1.00  0.78           C  
ATOM   4732  O   ARG A 319      21.774  11.899   9.375  1.00  0.78           O  
ATOM   4733  CB  ARG A 319      24.150  13.769   9.785  1.00  0.78           C  
ATOM   4734  CG  ARG A 319      23.602  15.133   9.438  1.00  0.78           C  
ATOM   4735  CD  ARG A 319      24.444  15.852   8.403  1.00  0.78           C  
ATOM   4736  NE  ARG A 319      24.258  15.367   7.070  1.00  0.78           N  
ATOM   4737  CZ  ARG A 319      25.041  15.704   6.027  1.00  0.78           C  
ATOM   4738  NH1 ARG A 319      26.109  16.519   6.183  1.00  0.78           N  
ATOM   4739  NH2 ARG A 319      24.731  15.215   4.834  1.00  0.78           N  
ATOM   4740  H   ARG A 319      24.436  11.254  10.441  1.00  0.78           H  
ATOM   4741  HA  ARG A 319      23.279  13.629  11.715  1.00  0.78           H  
ATOM   4742 1HB  ARG A 319      25.174  13.887  10.124  1.00  0.78           H  
ATOM   4743 2HB  ARG A 319      24.181  13.185   8.874  1.00  0.78           H  
ATOM   4744 1HG  ARG A 319      22.610  15.006   9.027  1.00  0.78           H  
ATOM   4745 2HG  ARG A 319      23.527  15.737  10.341  1.00  0.78           H  
ATOM   4746 1HD  ARG A 319      24.213  16.895   8.404  1.00  0.78           H  
ATOM   4747 2HD  ARG A 319      25.490  15.724   8.638  1.00  0.78           H  
ATOM   4748  HE  ARG A 319      23.464  14.758   6.886  1.00  0.78           H  
ATOM   4749 1HH1 ARG A 319      26.368  16.930   7.107  1.00  0.78           H  
ATOM   4750 2HH1 ARG A 319      26.702  16.772   5.380  1.00  0.78           H  
ATOM   4751 1HH2 ARG A 319      23.893  14.607   4.732  1.00  0.78           H  
ATOM   4752 2HH2 ARG A 319      25.295  15.449   4.031  1.00  0.78           H  
ATOM   4753  N   PHE A 320      20.994  13.440  10.826  1.00  0.74           N  
ATOM   4754  CA  PHE A 320      19.621  13.417  10.370  1.00  0.74           C  
ATOM   4755  C   PHE A 320      19.317  14.803   9.853  1.00  0.74           C  
ATOM   4756  O   PHE A 320      19.517  15.788  10.561  1.00  0.74           O  
ATOM   4757  CB  PHE A 320      18.662  13.070  11.500  1.00  0.74           C  
ATOM   4758  CG  PHE A 320      18.750  11.663  12.026  1.00  0.74           C  
ATOM   4759  CD1 PHE A 320      19.690  11.321  12.981  1.00  0.74           C  
ATOM   4760  CD2 PHE A 320      17.855  10.682  11.587  1.00  0.74           C  
ATOM   4761  CE1 PHE A 320      19.754  10.032  13.470  1.00  0.74           C  
ATOM   4762  CE2 PHE A 320      17.919   9.388  12.088  1.00  0.74           C  
ATOM   4763  CZ  PHE A 320      18.877   9.067  13.027  1.00  0.74           C  
ATOM   4764  H   PHE A 320      21.235  14.044  11.606  1.00  0.74           H  
ATOM   4765  HA  PHE A 320      19.520  12.699   9.555  1.00  0.74           H  
ATOM   4766 1HB  PHE A 320      18.852  13.745  12.328  1.00  0.74           H  
ATOM   4767 2HB  PHE A 320      17.644  13.241  11.159  1.00  0.74           H  
ATOM   4768  HD1 PHE A 320      20.394  12.083  13.340  1.00  0.74           H  
ATOM   4769  HD2 PHE A 320      17.101  10.942  10.841  1.00  0.74           H  
ATOM   4770  HE1 PHE A 320      20.502   9.783  14.201  1.00  0.74           H  
ATOM   4771  HE2 PHE A 320      17.219   8.626  11.737  1.00  0.74           H  
ATOM   4772  HZ  PHE A 320      18.939   8.060  13.417  1.00  0.74           H  
ATOM   4773  N   VAL A 321      18.874  14.900   8.624  1.00  0.72           N  
ATOM   4774  CA  VAL A 321      18.631  16.204   8.052  1.00  0.72           C  
ATOM   4775  C   VAL A 321      17.154  16.432   7.837  1.00  0.72           C  
ATOM   4776  O   VAL A 321      16.477  15.625   7.206  1.00  0.72           O  
ATOM   4777  CB  VAL A 321      19.373  16.324   6.716  1.00  0.72           C  
ATOM   4778  CG1 VAL A 321      19.136  17.698   6.155  1.00  0.72           C  
ATOM   4779  CG2 VAL A 321      20.836  15.968   6.939  1.00  0.72           C  
ATOM   4780  H   VAL A 321      18.766  14.069   8.058  1.00  0.72           H  
ATOM   4781  HA  VAL A 321      18.998  16.970   8.729  1.00  0.72           H  
ATOM   4782  HB  VAL A 321      18.955  15.623   5.992  1.00  0.72           H  
ATOM   4783 1HG1 VAL A 321      19.637  17.803   5.214  1.00  0.72           H  
ATOM   4784 2HG1 VAL A 321      18.067  17.855   6.008  1.00  0.72           H  
ATOM   4785 3HG1 VAL A 321      19.511  18.453   6.841  1.00  0.72           H  
ATOM   4786 1HG2 VAL A 321      21.388  16.041   6.017  1.00  0.72           H  
ATOM   4787 2HG2 VAL A 321      21.268  16.617   7.659  1.00  0.72           H  
ATOM   4788 3HG2 VAL A 321      20.899  14.945   7.309  1.00  0.72           H  
ATOM   4789  N   CYS A 322      16.645  17.513   8.389  1.00  0.72           N  
ATOM   4790  CA  CYS A 322      15.239  17.803   8.225  1.00  0.72           C  
ATOM   4791  C   CYS A 322      15.071  18.755   7.066  1.00  0.72           C  
ATOM   4792  O   CYS A 322      15.566  19.870   7.112  1.00  0.72           O  
ATOM   4793  CB  CYS A 322      14.687  18.405   9.493  1.00  0.72           C  
ATOM   4794  SG  CYS A 322      14.738  17.251  10.941  1.00  0.72           S  
ATOM   4795  H   CYS A 322      17.245  18.156   8.907  1.00  0.72           H  
ATOM   4796  HA  CYS A 322      14.700  16.880   8.008  1.00  0.72           H  
ATOM   4797 1HB  CYS A 322      15.246  19.311   9.750  1.00  0.72           H  
ATOM   4798 2HB  CYS A 322      13.662  18.689   9.321  1.00  0.72           H  
ATOM   4799  HG  CYS A 322      14.366  18.150  11.863  1.00  0.72           H  
ATOM   4800  N   SER A 323      14.428  18.294   6.004  1.00  0.73           N  
ATOM   4801  CA  SER A 323      14.275  19.084   4.790  1.00  0.73           C  
ATOM   4802  C   SER A 323      13.034  19.933   4.885  1.00  0.73           C  
ATOM   4803  O   SER A 323      12.206  19.733   5.770  1.00  0.73           O  
ATOM   4804  CB  SER A 323      14.110  18.199   3.588  1.00  0.73           C  
ATOM   4805  OG  SER A 323      12.847  17.583   3.649  1.00  0.73           O  
ATOM   4806  H   SER A 323      13.997  17.369   6.042  1.00  0.73           H  
ATOM   4807  HA  SER A 323      15.153  19.727   4.667  1.00  0.73           H  
ATOM   4808 1HB  SER A 323      14.190  18.797   2.691  1.00  0.73           H  
ATOM   4809 2HB  SER A 323      14.898  17.443   3.565  1.00  0.73           H  
ATOM   4810  HG  SER A 323      12.834  17.061   4.497  1.00  0.73           H  
ATOM   4811  N   TRP A 324      12.827  20.809   3.910  1.00  0.76           N  
ATOM   4812  CA  TRP A 324      11.593  21.591   3.849  1.00  0.76           C  
ATOM   4813  C   TRP A 324      10.355  20.679   3.761  1.00  0.76           C  
ATOM   4814  O   TRP A 324       9.232  21.128   3.996  1.00  0.76           O  
ATOM   4815  CB  TRP A 324      11.544  22.503   2.621  1.00  0.76           C  
ATOM   4816  CG  TRP A 324      11.309  21.802   1.327  1.00  0.76           C  
ATOM   4817  CD1 TRP A 324      12.204  21.343   0.411  1.00  0.76           C  
ATOM   4818  CD2 TRP A 324      10.004  21.456   0.816  1.00  0.76           C  
ATOM   4819  NE1 TRP A 324      11.525  20.733  -0.624  1.00  0.76           N  
ATOM   4820  CE2 TRP A 324      10.194  20.792  -0.379  1.00  0.76           C  
ATOM   4821  CE3 TRP A 324       8.701  21.644   1.292  1.00  0.76           C  
ATOM   4822  CZ2 TRP A 324       9.139  20.304  -1.112  1.00  0.76           C  
ATOM   4823  CZ3 TRP A 324       7.642  21.150   0.552  1.00  0.76           C  
ATOM   4824  CH2 TRP A 324       7.860  20.493  -0.616  1.00  0.76           C  
ATOM   4825  H   TRP A 324      13.538  20.948   3.205  1.00  0.76           H  
ATOM   4826  HA  TRP A 324      11.519  22.199   4.751  1.00  0.76           H  
ATOM   4827 1HB  TRP A 324      10.756  23.243   2.758  1.00  0.76           H  
ATOM   4828 2HB  TRP A 324      12.492  23.029   2.544  1.00  0.76           H  
ATOM   4829  HD1 TRP A 324      13.289  21.435   0.483  1.00  0.76           H  
ATOM   4830  HE1 TRP A 324      11.897  20.280  -1.466  1.00  0.76           H  
ATOM   4831  HE3 TRP A 324       8.526  22.165   2.232  1.00  0.76           H  
ATOM   4832  HZ2 TRP A 324       9.285  19.776  -2.049  1.00  0.76           H  
ATOM   4833  HZ3 TRP A 324       6.631  21.296   0.930  1.00  0.76           H  
ATOM   4834  HH2 TRP A 324       7.011  20.110  -1.176  1.00  0.76           H  
ATOM   4835  N   SER A 325      10.549  19.439   3.268  1.00  0.80           N  
ATOM   4836  CA  SER A 325       9.476  18.496   3.035  1.00  0.80           C  
ATOM   4837  C   SER A 325       9.291  17.548   4.197  1.00  0.80           C  
ATOM   4838  O   SER A 325       8.416  16.685   4.154  1.00  0.80           O  
ATOM   4839  CB  SER A 325       9.758  17.670   1.793  1.00  0.80           C  
ATOM   4840  OG  SER A 325      10.847  16.793   1.984  1.00  0.80           O  
ATOM   4841  H   SER A 325      11.488  19.082   3.131  1.00  0.80           H  
ATOM   4842  HA  SER A 325       8.550  19.053   2.893  1.00  0.80           H  
ATOM   4843 1HB  SER A 325       8.872  17.105   1.514  1.00  0.80           H  
ATOM   4844 2HB  SER A 325       9.981  18.337   0.979  1.00  0.80           H  
ATOM   4845  HG  SER A 325      11.537  17.287   2.463  1.00  0.80           H  
ATOM   4846  N   THR A 326      10.134  17.659   5.222  1.00  0.85           N  
ATOM   4847  CA  THR A 326      10.018  16.730   6.329  1.00  0.85           C  
ATOM   4848  C   THR A 326       8.918  17.246   7.240  1.00  0.85           C  
ATOM   4849  O   THR A 326       8.953  18.397   7.686  1.00  0.85           O  
ATOM   4850  CB  THR A 326      11.357  16.583   7.086  1.00  0.85           C  
ATOM   4851  OG1 THR A 326      12.403  16.080   6.176  1.00  0.85           O  
ATOM   4852  CG2 THR A 326      11.206  15.622   8.271  1.00  0.85           C  
ATOM   4853  H   THR A 326      10.829  18.400   5.256  1.00  0.85           H  
ATOM   4854  HA  THR A 326       9.719  15.750   5.952  1.00  0.85           H  
ATOM   4855  HB  THR A 326      11.660  17.565   7.462  1.00  0.85           H  
ATOM   4856  HG1 THR A 326      12.161  15.179   5.892  1.00  0.85           H  
ATOM   4857 1HG2 THR A 326      12.152  15.545   8.799  1.00  0.85           H  
ATOM   4858 2HG2 THR A 326      10.441  16.002   8.946  1.00  0.85           H  
ATOM   4859 3HG2 THR A 326      10.908  14.637   7.908  1.00  0.85           H  
ATOM   4860  N   THR A 327       7.933  16.402   7.483  1.00  0.90           N  
ATOM   4861  CA  THR A 327       6.787  16.759   8.294  1.00  0.90           C  
ATOM   4862  C   THR A 327       7.018  16.518   9.770  1.00  0.90           C  
ATOM   4863  O   THR A 327       7.942  15.797  10.154  1.00  0.90           O  
ATOM   4864  CB  THR A 327       5.564  15.957   7.826  1.00  0.90           C  
ATOM   4865  OG1 THR A 327       5.847  14.551   8.000  1.00  0.90           O  
ATOM   4866  CG2 THR A 327       5.278  16.240   6.355  1.00  0.90           C  
ATOM   4867  H   THR A 327       7.975  15.462   7.069  1.00  0.90           H  
ATOM   4868  HA  THR A 327       6.584  17.821   8.153  1.00  0.90           H  
ATOM   4869  HB  THR A 327       4.699  16.226   8.427  1.00  0.90           H  
ATOM   4870  HG1 THR A 327       6.579  14.302   7.359  1.00  0.90           H  
ATOM   4871 1HG2 THR A 327       4.416  15.657   6.032  1.00  0.90           H  
ATOM   4872 2HG2 THR A 327       5.072  17.300   6.220  1.00  0.90           H  
ATOM   4873 3HG2 THR A 327       6.152  15.959   5.757  1.00  0.90           H  
ATOM   4874  N   GLU A 328       6.121  17.059  10.594  1.00  0.94           N  
ATOM   4875  CA  GLU A 328       6.183  16.817  12.027  1.00  0.94           C  
ATOM   4876  C   GLU A 328       6.019  15.331  12.294  1.00  0.94           C  
ATOM   4877  O   GLU A 328       6.702  14.773  13.150  1.00  0.94           O  
ATOM   4878  CB  GLU A 328       5.086  17.609  12.741  1.00  0.94           C  
ATOM   4879  CG  GLU A 328       5.313  19.106  12.756  1.00  0.94           C  
ATOM   4880  CD  GLU A 328       4.164  19.888  13.339  1.00  0.94           C  
ATOM   4881  OE1 GLU A 328       3.140  19.303  13.598  1.00  0.94           O  
ATOM   4882  OE2 GLU A 328       4.314  21.074  13.524  1.00  0.94           O  
ATOM   4883  H   GLU A 328       5.394  17.649  10.220  1.00  0.94           H  
ATOM   4884  HA  GLU A 328       7.156  17.128  12.402  1.00  0.94           H  
ATOM   4885 1HB  GLU A 328       4.127  17.414  12.264  1.00  0.94           H  
ATOM   4886 2HB  GLU A 328       5.014  17.270  13.777  1.00  0.94           H  
ATOM   4887 1HG  GLU A 328       6.181  19.286  13.367  1.00  0.94           H  
ATOM   4888 2HG  GLU A 328       5.528  19.455  11.746  1.00  0.94           H  
ATOM   4889  N   THR A 329       5.154  14.680  11.508  1.00  0.97           N  
ATOM   4890  CA  THR A 329       4.909  13.254  11.656  1.00  0.97           C  
ATOM   4891  C   THR A 329       6.188  12.471  11.416  1.00  0.97           C  
ATOM   4892  O   THR A 329       6.524  11.577  12.194  1.00  0.97           O  
ATOM   4893  CB  THR A 329       3.819  12.761  10.685  1.00  0.97           C  
ATOM   4894  OG1 THR A 329       2.572  13.414  10.976  1.00  0.97           O  
ATOM   4895  CG2 THR A 329       3.655  11.257  10.811  1.00  0.97           C  
ATOM   4896  H   THR A 329       4.646  15.200  10.809  1.00  0.97           H  
ATOM   4897  HA  THR A 329       4.578  13.063  12.678  1.00  0.97           H  
ATOM   4898  HB  THR A 329       4.114  13.004   9.661  1.00  0.97           H  
ATOM   4899  HG1 THR A 329       1.900  13.101  10.363  1.00  0.97           H  
ATOM   4900 1HG2 THR A 329       2.890  10.916  10.115  1.00  0.97           H  
ATOM   4901 2HG2 THR A 329       4.604  10.770  10.577  1.00  0.97           H  
ATOM   4902 3HG2 THR A 329       3.360  11.007  11.829  1.00  0.97           H  
ATOM   4903  N   GLU A 330       6.918  12.811  10.354  1.00  0.98           N  
ATOM   4904  CA  GLU A 330       8.177  12.128  10.069  1.00  0.98           C  
ATOM   4905  C   GLU A 330       9.213  12.353  11.168  1.00  0.98           C  
ATOM   4906  O   GLU A 330       9.948  11.427  11.520  1.00  0.98           O  
ATOM   4907  CB  GLU A 330       8.679  12.546   8.700  1.00  0.98           C  
ATOM   4908  CG  GLU A 330       7.841  11.949   7.590  1.00  0.98           C  
ATOM   4909  CD  GLU A 330       8.057  12.570   6.289  1.00  0.98           C  
ATOM   4910  OE1 GLU A 330       8.011  13.784   6.237  1.00  0.98           O  
ATOM   4911  OE2 GLU A 330       8.271  11.862   5.337  1.00  0.98           O  
ATOM   4912  H   GLU A 330       6.586  13.546   9.725  1.00  0.98           H  
ATOM   4913  HA  GLU A 330       7.972  11.059  10.025  1.00  0.98           H  
ATOM   4914 1HB  GLU A 330       8.644  13.634   8.616  1.00  0.98           H  
ATOM   4915 2HB  GLU A 330       9.716  12.232   8.570  1.00  0.98           H  
ATOM   4916 1HG  GLU A 330       8.078  10.888   7.511  1.00  0.98           H  
ATOM   4917 2HG  GLU A 330       6.788  12.034   7.860  1.00  0.98           H  
ATOM   4918  N   VAL A 331       9.254  13.554  11.749  1.00  0.98           N  
ATOM   4919  CA  VAL A 331      10.185  13.780  12.845  1.00  0.98           C  
ATOM   4920  C   VAL A 331       9.778  12.933  14.048  1.00  0.98           C  
ATOM   4921  O   VAL A 331      10.626  12.283  14.664  1.00  0.98           O  
ATOM   4922  CB  VAL A 331      10.253  15.254  13.260  1.00  0.98           C  
ATOM   4923  CG1 VAL A 331      11.101  15.385  14.524  1.00  0.98           C  
ATOM   4924  CG2 VAL A 331      10.876  16.067  12.159  1.00  0.98           C  
ATOM   4925  H   VAL A 331       8.651  14.306  11.409  1.00  0.98           H  
ATOM   4926  HA  VAL A 331      11.180  13.474  12.525  1.00  0.98           H  
ATOM   4927  HB  VAL A 331       9.247  15.624  13.475  1.00  0.98           H  
ATOM   4928 1HG1 VAL A 331      11.159  16.423  14.819  1.00  0.98           H  
ATOM   4929 2HG1 VAL A 331      10.653  14.802  15.329  1.00  0.98           H  
ATOM   4930 3HG1 VAL A 331      12.088  15.016  14.320  1.00  0.98           H  
ATOM   4931 1HG2 VAL A 331      10.924  17.098  12.479  1.00  0.98           H  
ATOM   4932 2HG2 VAL A 331      11.882  15.701  11.953  1.00  0.98           H  
ATOM   4933 3HG2 VAL A 331      10.267  15.987  11.266  1.00  0.98           H  
ATOM   4934  N   ASP A 332       8.473  12.924  14.371  1.00  0.97           N  
ATOM   4935  CA  ASP A 332       7.969  12.131  15.488  1.00  0.97           C  
ATOM   4936  C   ASP A 332       8.236  10.647  15.256  1.00  0.97           C  
ATOM   4937  O   ASP A 332       8.580   9.919  16.191  1.00  0.97           O  
ATOM   4938  CB  ASP A 332       6.457  12.325  15.693  1.00  0.97           C  
ATOM   4939  CG  ASP A 332       6.028  13.700  16.282  1.00  0.97           C  
ATOM   4940  OD1 ASP A 332       6.861  14.451  16.761  1.00  0.97           O  
ATOM   4941  OD2 ASP A 332       4.845  13.960  16.292  1.00  0.97           O  
ATOM   4942  H   ASP A 332       7.820  13.485  13.827  1.00  0.97           H  
ATOM   4943  HA  ASP A 332       8.487  12.439  16.393  1.00  0.97           H  
ATOM   4944 1HB  ASP A 332       5.959  12.203  14.729  1.00  0.97           H  
ATOM   4945 2HB  ASP A 332       6.081  11.539  16.345  1.00  0.97           H  
ATOM   4946  N   ASP A 333       8.121  10.201  14.000  1.00  0.96           N  
ATOM   4947  CA  ASP A 333       8.362   8.808  13.675  1.00  0.96           C  
ATOM   4948  C   ASP A 333       9.833   8.502  13.869  1.00  0.96           C  
ATOM   4949  O   ASP A 333      10.175   7.455  14.425  1.00  0.96           O  
ATOM   4950  CB  ASP A 333       7.961   8.491  12.231  1.00  0.96           C  
ATOM   4951  CG  ASP A 333       7.950   6.997  11.932  1.00  0.96           C  
ATOM   4952  OD1 ASP A 333       7.138   6.310  12.504  1.00  0.96           O  
ATOM   4953  OD2 ASP A 333       8.762   6.531  11.147  1.00  0.96           O  
ATOM   4954  H   ASP A 333       7.813  10.835  13.267  1.00  0.96           H  
ATOM   4955  HA  ASP A 333       7.781   8.183  14.351  1.00  0.96           H  
ATOM   4956 1HB  ASP A 333       6.971   8.907  12.033  1.00  0.96           H  
ATOM   4957 2HB  ASP A 333       8.659   8.985  11.552  1.00  0.96           H  
ATOM   4958  N   ALA A 334      10.712   9.420  13.438  1.00  0.96           N  
ATOM   4959  CA  ALA A 334      12.132   9.200  13.624  1.00  0.96           C  
ATOM   4960  C   ALA A 334      12.412   9.077  15.108  1.00  0.96           C  
ATOM   4961  O   ALA A 334      13.141   8.179  15.524  1.00  0.96           O  
ATOM   4962  CB  ALA A 334      12.942  10.329  12.997  1.00  0.96           C  
ATOM   4963  H   ALA A 334      10.389  10.259  12.958  1.00  0.96           H  
ATOM   4964  HA  ALA A 334      12.404   8.265  13.155  1.00  0.96           H  
ATOM   4965 1HB  ALA A 334      14.006  10.141  13.138  1.00  0.96           H  
ATOM   4966 2HB  ALA A 334      12.718  10.376  11.935  1.00  0.96           H  
ATOM   4967 3HB  ALA A 334      12.674  11.273  13.467  1.00  0.96           H  
ATOM   4968  N   LEU A 335      11.771   9.923  15.921  1.00  0.96           N  
ATOM   4969  CA  LEU A 335      11.963   9.863  17.361  1.00  0.96           C  
ATOM   4970  C   LEU A 335      11.465   8.552  17.946  1.00  0.96           C  
ATOM   4971  O   LEU A 335      12.126   7.970  18.808  1.00  0.96           O  
ATOM   4972  CB  LEU A 335      11.310  11.074  18.015  1.00  0.96           C  
ATOM   4973  CG  LEU A 335      12.050  12.387  17.736  1.00  0.96           C  
ATOM   4974  CD1 LEU A 335      11.226  13.565  18.218  1.00  0.96           C  
ATOM   4975  CD2 LEU A 335      13.411  12.317  18.454  1.00  0.96           C  
ATOM   4976  H   LEU A 335      11.174  10.649  15.521  1.00  0.96           H  
ATOM   4977  HA  LEU A 335      13.019   9.939  17.568  1.00  0.96           H  
ATOM   4978 1HB  LEU A 335      10.296  11.171  17.641  1.00  0.96           H  
ATOM   4979 2HB  LEU A 335      11.274  10.920  19.092  1.00  0.96           H  
ATOM   4980  HG  LEU A 335      12.206  12.507  16.664  1.00  0.96           H  
ATOM   4981 1HD1 LEU A 335      11.762  14.496  18.015  1.00  0.96           H  
ATOM   4982 2HD1 LEU A 335      10.272  13.578  17.688  1.00  0.96           H  
ATOM   4983 3HD1 LEU A 335      11.044  13.474  19.284  1.00  0.96           H  
ATOM   4984 1HD2 LEU A 335      13.974  13.233  18.288  1.00  0.96           H  
ATOM   4985 2HD2 LEU A 335      13.245  12.187  19.519  1.00  0.96           H  
ATOM   4986 3HD2 LEU A 335      13.981  11.475  18.081  1.00  0.96           H  
ATOM   4987  N   ALA A 336      10.333   8.045  17.464  1.00  0.98           N  
ATOM   4988  CA  ALA A 336       9.850   6.764  17.955  1.00  0.98           C  
ATOM   4989  C   ALA A 336      10.845   5.653  17.617  1.00  0.98           C  
ATOM   4990  O   ALA A 336      11.146   4.786  18.451  1.00  0.98           O  
ATOM   4991  CB  ALA A 336       8.499   6.449  17.343  1.00  0.98           C  
ATOM   4992  H   ALA A 336       9.794   8.567  16.772  1.00  0.98           H  
ATOM   4993  HA  ALA A 336       9.756   6.825  19.037  1.00  0.98           H  
ATOM   4994 1HB  ALA A 336       8.137   5.498  17.725  1.00  0.98           H  
ATOM   4995 2HB  ALA A 336       7.795   7.240  17.596  1.00  0.98           H  
ATOM   4996 3HB  ALA A 336       8.600   6.391  16.257  1.00  0.98           H  
ATOM   4997  N   ALA A 337      11.378   5.689  16.389  1.00  1.00           N  
ATOM   4998  CA  ALA A 337      12.347   4.697  15.953  1.00  1.00           C  
ATOM   4999  C   ALA A 337      13.622   4.786  16.771  1.00  1.00           C  
ATOM   5000  O   ALA A 337      14.176   3.762  17.153  1.00  1.00           O  
ATOM   5001  CB  ALA A 337      12.649   4.870  14.495  1.00  1.00           C  
ATOM   5002  H   ALA A 337      11.086   6.420  15.736  1.00  1.00           H  
ATOM   5003  HA  ALA A 337      11.914   3.710  16.108  1.00  1.00           H  
ATOM   5004 1HB  ALA A 337      13.353   4.106  14.180  1.00  1.00           H  
ATOM   5005 2HB  ALA A 337      11.725   4.781  13.926  1.00  1.00           H  
ATOM   5006 3HB  ALA A 337      13.078   5.859  14.345  1.00  1.00           H  
ATOM   5007  N   LEU A 338      14.054   6.012  17.072  1.00  1.05           N  
ATOM   5008  CA  LEU A 338      15.228   6.301  17.893  1.00  1.05           C  
ATOM   5009  C   LEU A 338      15.029   5.786  19.306  1.00  1.05           C  
ATOM   5010  O   LEU A 338      15.942   5.194  19.891  1.00  1.05           O  
ATOM   5011  CB  LEU A 338      15.459   7.813  17.845  1.00  1.05           C  
ATOM   5012  CG  LEU A 338      16.077   8.370  16.530  1.00  1.05           C  
ATOM   5013  CD1 LEU A 338      15.783   9.832  16.341  1.00  1.05           C  
ATOM   5014  CD2 LEU A 338      17.572   8.286  16.710  1.00  1.05           C  
ATOM   5015  H   LEU A 338      13.544   6.806  16.687  1.00  1.05           H  
ATOM   5016  HA  LEU A 338      16.088   5.805  17.457  1.00  1.05           H  
ATOM   5017 1HB  LEU A 338      14.520   8.300  17.996  1.00  1.05           H  
ATOM   5018 2HB  LEU A 338      16.121   8.086  18.657  1.00  1.05           H  
ATOM   5019  HG  LEU A 338      15.747   7.794  15.666  1.00  1.05           H  
ATOM   5020 1HD1 LEU A 338      16.300  10.200  15.454  1.00  1.05           H  
ATOM   5021 2HD1 LEU A 338      14.746   9.988  16.216  1.00  1.05           H  
ATOM   5022 3HD1 LEU A 338      16.086  10.353  17.184  1.00  1.05           H  
ATOM   5023 1HD2 LEU A 338      18.076   8.665  15.826  1.00  1.05           H  
ATOM   5024 2HD2 LEU A 338      17.862   8.878  17.567  1.00  1.05           H  
ATOM   5025 3HD2 LEU A 338      17.848   7.285  16.888  1.00  1.05           H  
ATOM   5026  N   ARG A 339      13.822   5.971  19.847  1.00  1.16           N  
ATOM   5027  CA  ARG A 339      13.505   5.468  21.173  1.00  1.16           C  
ATOM   5028  C   ARG A 339      13.690   3.961  21.203  1.00  1.16           C  
ATOM   5029  O   ARG A 339      14.332   3.419  22.105  1.00  1.16           O  
ATOM   5030  CB  ARG A 339      12.060   5.777  21.555  1.00  1.16           C  
ATOM   5031  CG  ARG A 339      11.681   5.386  22.984  1.00  1.16           C  
ATOM   5032  CD  ARG A 339      10.245   5.676  23.296  1.00  1.16           C  
ATOM   5033  NE  ARG A 339       9.938   7.103  23.278  1.00  1.16           N  
ATOM   5034  CZ  ARG A 339      10.163   7.953  24.306  1.00  1.16           C  
ATOM   5035  NH1 ARG A 339      10.699   7.514  25.424  1.00  1.16           N  
ATOM   5036  NH2 ARG A 339       9.844   9.233  24.191  1.00  1.16           N  
ATOM   5037  H   ARG A 339      13.114   6.495  19.335  1.00  1.16           H  
ATOM   5038  HA  ARG A 339      14.181   5.923  21.894  1.00  1.16           H  
ATOM   5039 1HB  ARG A 339      11.845   6.826  21.395  1.00  1.16           H  
ATOM   5040 2HB  ARG A 339      11.397   5.222  20.902  1.00  1.16           H  
ATOM   5041 1HG  ARG A 339      11.848   4.315  23.114  1.00  1.16           H  
ATOM   5042 2HG  ARG A 339      12.303   5.938  23.688  1.00  1.16           H  
ATOM   5043 1HD  ARG A 339       9.616   5.185  22.554  1.00  1.16           H  
ATOM   5044 2HD  ARG A 339      10.005   5.290  24.285  1.00  1.16           H  
ATOM   5045  HE  ARG A 339       9.527   7.483  22.435  1.00  1.16           H  
ATOM   5046 1HH1 ARG A 339      10.943   6.537  25.518  1.00  1.16           H  
ATOM   5047 2HH1 ARG A 339      10.867   8.153  26.190  1.00  1.16           H  
ATOM   5048 1HH2 ARG A 339       9.431   9.576  23.336  1.00  1.16           H  
ATOM   5049 2HH2 ARG A 339      10.014   9.865  24.960  1.00  1.16           H  
ATOM   5050  N   SER A 340      13.143   3.280  20.193  1.00  1.35           N  
ATOM   5051  CA  SER A 340      13.249   1.832  20.120  1.00  1.35           C  
ATOM   5052  C   SER A 340      14.686   1.376  19.850  1.00  1.35           C  
ATOM   5053  O   SER A 340      15.194   0.454  20.489  1.00  1.35           O  
ATOM   5054  CB  SER A 340      12.343   1.319  19.013  1.00  1.35           C  
ATOM   5055  OG  SER A 340      10.992   1.561  19.312  1.00  1.35           O  
ATOM   5056  H   SER A 340      12.617   3.784  19.475  1.00  1.35           H  
ATOM   5057  HA  SER A 340      12.925   1.416  21.073  1.00  1.35           H  
ATOM   5058 1HB  SER A 340      12.603   1.811  18.076  1.00  1.35           H  
ATOM   5059 2HB  SER A 340      12.505   0.253  18.880  1.00  1.35           H  
ATOM   5060  HG  SER A 340      10.868   2.519  19.199  1.00  1.35           H  
ATOM   5061  N   ALA A 341      15.356   2.050  18.924  1.00  1.64           N  
ATOM   5062  CA  ALA A 341      16.706   1.714  18.504  1.00  1.64           C  
ATOM   5063  C   ALA A 341      17.703   1.791  19.651  1.00  1.64           C  
ATOM   5064  O   ALA A 341      18.622   0.978  19.738  1.00  1.64           O  
ATOM   5065  CB  ALA A 341      17.112   2.641  17.381  1.00  1.64           C  
ATOM   5066  H   ALA A 341      14.896   2.816  18.450  1.00  1.64           H  
ATOM   5067  HA  ALA A 341      16.697   0.691  18.137  1.00  1.64           H  
ATOM   5068 1HB  ALA A 341      18.087   2.397  17.018  1.00  1.64           H  
ATOM   5069 2HB  ALA A 341      16.398   2.553  16.564  1.00  1.64           H  
ATOM   5070 3HB  ALA A 341      17.112   3.659  17.752  1.00  1.64           H  
ATOM   5071  N   GLY A 342      17.512   2.767  20.537  1.00  2.05           N  
ATOM   5072  CA  GLY A 342      18.389   2.974  21.679  1.00  2.05           C  
ATOM   5073  C   GLY A 342      17.939   2.259  22.961  1.00  2.05           C  
ATOM   5074  O   GLY A 342      18.497   2.528  24.028  1.00  2.05           O  
ATOM   5075  H   GLY A 342      16.746   3.427  20.397  1.00  2.05           H  
ATOM   5076 1HA  GLY A 342      19.392   2.642  21.421  1.00  2.05           H  
ATOM   5077 2HA  GLY A 342      18.458   4.044  21.873  1.00  2.05           H  
ATOM   5078  N   ASN A 343      16.913   1.401  22.873  1.00  2.56           N  
ATOM   5079  CA  ASN A 343      16.361   0.720  24.041  1.00  2.56           C  
ATOM   5080  C   ASN A 343      17.326  -0.330  24.594  1.00  2.56           C  
ATOM   5081  O   ASN A 343      17.437  -0.494  25.810  1.00  2.56           O  
ATOM   5082  OXT ASN A 343      17.867  -1.124  23.826  1.00  2.56           O  
ATOM   5083  CB  ASN A 343      15.009   0.105  23.696  1.00  2.56           C  
ATOM   5084  CG  ASN A 343      14.266  -0.464  24.893  1.00  2.56           C  
ATOM   5085  OD1 ASN A 343      14.539  -1.584  25.342  1.00  2.56           O  
ATOM   5086  ND2 ASN A 343      13.325   0.290  25.414  1.00  2.56           N  
ATOM   5087  H   ASN A 343      16.485   1.208  21.966  1.00  2.56           H  
ATOM   5088  HA  ASN A 343      16.206   1.462  24.826  1.00  2.56           H  
ATOM   5089 1HB  ASN A 343      14.383   0.867  23.226  1.00  2.56           H  
ATOM   5090 2HB  ASN A 343      15.153  -0.687  22.961  1.00  2.56           H  
ATOM   5091 1HD2 ASN A 343      12.802  -0.035  26.203  1.00  2.56           H  
ATOM   5092 2HD2 ASN A 343      13.130   1.190  25.023  1.00  2.56           H  
TER    5093
ENDMDL

REMARK ID 450095 MODEL 2 2022-11-19_00000180_1_19
PFRMAT TS
TARGET 2022-11-19_00000180_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.772   0.384   2.474  1.00  9.68           N  
ATOM      2  CA  MET A   1       4.717   1.020   1.565  1.00  9.68           C  
ATOM      3  C   MET A   1       3.989   1.850   0.523  1.00  9.68           C  
ATOM      4  O   MET A   1       3.182   1.328  -0.247  1.00  9.68           O  
ATOM      5  CB  MET A   1       5.580  -0.036   0.878  1.00  9.68           C  
ATOM      6  CG  MET A   1       6.637   0.528  -0.066  1.00  9.68           C  
ATOM      7  SD  MET A   1       7.648  -0.758  -0.843  1.00  9.68           S  
ATOM      8  CE  MET A   1       8.641  -1.313   0.540  1.00  9.68           C  
ATOM      9 1H   MET A   1       4.231   0.178   3.349  1.00  9.68           H  
ATOM     10 2H   MET A   1       2.996   1.009   2.638  1.00  9.68           H  
ATOM     11 3H   MET A   1       3.433  -0.472   2.060  1.00  9.68           H  
ATOM     12  HA  MET A   1       5.357   1.690   2.138  1.00  9.68           H  
ATOM     13 1HB  MET A   1       6.087  -0.638   1.629  1.00  9.68           H  
ATOM     14 2HB  MET A   1       4.942  -0.703   0.298  1.00  9.68           H  
ATOM     15 1HG  MET A   1       6.146   1.107  -0.854  1.00  9.68           H  
ATOM     16 2HG  MET A   1       7.294   1.199   0.484  1.00  9.68           H  
ATOM     17 1HE  MET A   1       9.312  -2.106   0.210  1.00  9.68           H  
ATOM     18 2HE  MET A   1       9.226  -0.477   0.926  1.00  9.68           H  
ATOM     19 3HE  MET A   1       7.989  -1.693   1.327  1.00  9.68           H  
ATOM     20  N   GLU A   2       4.256   3.150   0.505  1.00  8.81           N  
ATOM     21  CA  GLU A   2       3.629   4.027  -0.481  1.00  8.81           C  
ATOM     22  C   GLU A   2       3.996   3.592  -1.892  1.00  8.81           C  
ATOM     23  O   GLU A   2       5.176   3.403  -2.196  1.00  8.81           O  
ATOM     24  CB  GLU A   2       4.072   5.480  -0.258  1.00  8.81           C  
ATOM     25  CG  GLU A   2       3.411   6.509  -1.180  1.00  8.81           C  
ATOM     26  CD  GLU A   2       3.848   7.933  -0.886  1.00  8.81           C  
ATOM     27  OE1 GLU A   2       4.689   8.113  -0.038  1.00  8.81           O  
ATOM     28  OE2 GLU A   2       3.332   8.837  -1.503  1.00  8.81           O  
ATOM     29  H   GLU A   2       4.916   3.545   1.161  1.00  8.81           H  
ATOM     30  HA  GLU A   2       2.546   3.963  -0.372  1.00  8.81           H  
ATOM     31 1HB  GLU A   2       3.861   5.769   0.771  1.00  8.81           H  
ATOM     32 2HB  GLU A   2       5.150   5.554  -0.403  1.00  8.81           H  
ATOM     33 1HG  GLU A   2       3.669   6.273  -2.215  1.00  8.81           H  
ATOM     34 2HG  GLU A   2       2.330   6.433  -1.080  1.00  8.81           H  
ATOM     35  N   ARG A   3       3.006   3.471  -2.769  1.00  7.72           N  
ATOM     36  CA  ARG A   3       3.310   3.105  -4.141  1.00  7.72           C  
ATOM     37  C   ARG A   3       3.596   4.345  -4.958  1.00  7.72           C  
ATOM     38  O   ARG A   3       2.761   5.245  -5.049  1.00  7.72           O  
ATOM     39  CB  ARG A   3       2.173   2.336  -4.791  1.00  7.72           C  
ATOM     40  CG  ARG A   3       2.453   1.915  -6.236  1.00  7.72           C  
ATOM     41  CD  ARG A   3       1.340   1.116  -6.821  1.00  7.72           C  
ATOM     42  NE  ARG A   3       1.622   0.727  -8.198  1.00  7.72           N  
ATOM     43  CZ  ARG A   3       0.779   0.031  -8.990  1.00  7.72           C  
ATOM     44  NH1 ARG A   3      -0.396  -0.345  -8.534  1.00  7.72           N  
ATOM     45  NH2 ARG A   3       1.134  -0.273 -10.227  1.00  7.72           N  
ATOM     46  H   ARG A   3       2.052   3.625  -2.478  1.00  7.72           H  
ATOM     47  HA  ARG A   3       4.198   2.473  -4.146  1.00  7.72           H  
ATOM     48 1HB  ARG A   3       1.963   1.436  -4.215  1.00  7.72           H  
ATOM     49 2HB  ARG A   3       1.271   2.947  -4.791  1.00  7.72           H  
ATOM     50 1HG  ARG A   3       2.593   2.807  -6.852  1.00  7.72           H  
ATOM     51 2HG  ARG A   3       3.362   1.314  -6.267  1.00  7.72           H  
ATOM     52 1HD  ARG A   3       1.193   0.210  -6.233  1.00  7.72           H  
ATOM     53 2HD  ARG A   3       0.426   1.707  -6.814  1.00  7.72           H  
ATOM     54  HE  ARG A   3       2.517   0.997  -8.587  1.00  7.72           H  
ATOM     55 1HH1 ARG A   3      -0.669  -0.115  -7.590  1.00  7.72           H  
ATOM     56 2HH1 ARG A   3      -1.025  -0.866  -9.129  1.00  7.72           H  
ATOM     57 1HH2 ARG A   3       2.037   0.015 -10.579  1.00  7.72           H  
ATOM     58 2HH2 ARG A   3       0.504  -0.793 -10.819  1.00  7.72           H  
ATOM     59  N   VAL A   4       4.772   4.386  -5.554  1.00  6.42           N  
ATOM     60  CA  VAL A   4       5.170   5.522  -6.358  1.00  6.42           C  
ATOM     61  C   VAL A   4       5.255   5.092  -7.821  1.00  6.42           C  
ATOM     62  O   VAL A   4       5.969   4.135  -8.120  1.00  6.42           O  
ATOM     63  CB  VAL A   4       6.523   6.055  -5.877  1.00  6.42           C  
ATOM     64  CG1 VAL A   4       6.960   7.226  -6.743  1.00  6.42           C  
ATOM     65  CG2 VAL A   4       6.393   6.466  -4.406  1.00  6.42           C  
ATOM     66  H   VAL A   4       5.414   3.616  -5.426  1.00  6.42           H  
ATOM     67  HA  VAL A   4       4.436   6.302  -6.204  1.00  6.42           H  
ATOM     68  HB  VAL A   4       7.276   5.274  -5.977  1.00  6.42           H  
ATOM     69 1HG1 VAL A   4       7.926   7.591  -6.402  1.00  6.42           H  
ATOM     70 2HG1 VAL A   4       7.042   6.900  -7.785  1.00  6.42           H  
ATOM     71 3HG1 VAL A   4       6.227   8.025  -6.672  1.00  6.42           H  
ATOM     72 1HG2 VAL A   4       7.349   6.840  -4.044  1.00  6.42           H  
ATOM     73 2HG2 VAL A   4       5.637   7.248  -4.309  1.00  6.42           H  
ATOM     74 3HG2 VAL A   4       6.094   5.604  -3.802  1.00  6.42           H  
ATOM     75  N   PRO A   5       4.505   5.710  -8.744  1.00  5.03           N  
ATOM     76  CA  PRO A   5       4.476   5.361 -10.150  1.00  5.03           C  
ATOM     77  C   PRO A   5       5.775   5.707 -10.845  1.00  5.03           C  
ATOM     78  O   PRO A   5       6.419   6.712 -10.520  1.00  5.03           O  
ATOM     79  CB  PRO A   5       3.317   6.209 -10.685  1.00  5.03           C  
ATOM     80  CG  PRO A   5       3.233   7.393  -9.748  1.00  5.03           C  
ATOM     81  CD  PRO A   5       3.637   6.854  -8.386  1.00  5.03           C  
ATOM     82  HA  PRO A   5       4.258   4.285 -10.252  1.00  5.03           H  
ATOM     83 1HB  PRO A   5       3.540   6.515 -11.721  1.00  5.03           H  
ATOM     84 2HB  PRO A   5       2.396   5.613 -10.727  1.00  5.03           H  
ATOM     85 1HG  PRO A   5       3.899   8.194 -10.101  1.00  5.03           H  
ATOM     86 2HG  PRO A   5       2.211   7.806  -9.759  1.00  5.03           H  
ATOM     87 1HD  PRO A   5       4.195   7.643  -7.873  1.00  5.03           H  
ATOM     88 2HD  PRO A   5       2.756   6.512  -7.812  1.00  5.03           H  
ATOM     89  N   SER A   6       6.116   4.960 -11.889  1.00  3.77           N  
ATOM     90  CA  SER A   6       7.295   5.276 -12.691  1.00  3.77           C  
ATOM     91  C   SER A   6       6.925   6.310 -13.741  1.00  3.77           C  
ATOM     92  O   SER A   6       6.978   6.053 -14.939  1.00  3.77           O  
ATOM     93  CB  SER A   6       7.833   4.029 -13.367  1.00  3.77           C  
ATOM     94  OG  SER A   6       8.264   3.089 -12.419  1.00  3.77           O  
ATOM     95  H   SER A   6       5.545   4.163 -12.139  1.00  3.77           H  
ATOM     96  HA  SER A   6       8.065   5.693 -12.041  1.00  3.77           H  
ATOM     97 1HB  SER A   6       7.052   3.589 -13.992  1.00  3.77           H  
ATOM     98 2HB  SER A   6       8.663   4.298 -14.022  1.00  3.77           H  
ATOM     99  HG  SER A   6       8.959   3.523 -11.912  1.00  3.77           H  
ATOM    100  N   ALA A   7       6.568   7.495 -13.265  1.00  2.76           N  
ATOM    101  CA  ALA A   7       6.069   8.566 -14.117  1.00  2.76           C  
ATOM    102  C   ALA A   7       7.180   9.348 -14.794  1.00  2.76           C  
ATOM    103  O   ALA A   7       6.913  10.239 -15.583  1.00  2.76           O  
ATOM    104  CB  ALA A   7       5.208   9.509 -13.307  1.00  2.76           C  
ATOM    105  H   ALA A   7       6.593   7.602 -12.251  1.00  2.76           H  
ATOM    106  HA  ALA A   7       5.453   8.111 -14.895  1.00  2.76           H  
ATOM    107 1HB  ALA A   7       4.805  10.265 -13.966  1.00  2.76           H  
ATOM    108 2HB  ALA A   7       4.388   8.948 -12.853  1.00  2.76           H  
ATOM    109 3HB  ALA A   7       5.809   9.974 -12.527  1.00  2.76           H  
ATOM    110  N   ALA A   8       8.427   9.042 -14.470  1.00  2.04           N  
ATOM    111  CA  ALA A   8       9.548   9.749 -15.066  1.00  2.04           C  
ATOM    112  C   ALA A   8       9.514   9.571 -16.573  1.00  2.04           C  
ATOM    113  O   ALA A   8       9.205   8.482 -17.054  1.00  2.04           O  
ATOM    114  CB  ALA A   8      10.851   9.216 -14.504  1.00  2.04           C  
ATOM    115  H   ALA A   8       8.591   8.293 -13.816  1.00  2.04           H  
ATOM    116  HA  ALA A   8       9.449  10.811 -14.849  1.00  2.04           H  
ATOM    117 1HB  ALA A   8      11.671   9.731 -14.951  1.00  2.04           H  
ATOM    118 2HB  ALA A   8      10.874   9.358 -13.425  1.00  2.04           H  
ATOM    119 3HB  ALA A   8      10.932   8.154 -14.732  1.00  2.04           H  
ATOM    120  N   PHE A   9       9.850  10.625 -17.315  1.00  1.57           N  
ATOM    121  CA  PHE A   9       9.855  10.567 -18.772  1.00  1.57           C  
ATOM    122  C   PHE A   9      11.212  10.899 -19.406  1.00  1.57           C  
ATOM    123  O   PHE A   9      11.294  11.150 -20.605  1.00  1.57           O  
ATOM    124  CB  PHE A   9       8.815  11.534 -19.332  1.00  1.57           C  
ATOM    125  CG  PHE A   9       7.381  11.259 -18.999  1.00  1.57           C  
ATOM    126  CD1 PHE A   9       6.737  11.977 -18.018  1.00  1.57           C  
ATOM    127  CD2 PHE A   9       6.658  10.297 -19.702  1.00  1.57           C  
ATOM    128  CE1 PHE A   9       5.418  11.739 -17.722  1.00  1.57           C  
ATOM    129  CE2 PHE A   9       5.328  10.056 -19.414  1.00  1.57           C  
ATOM    130  CZ  PHE A   9       4.704  10.775 -18.418  1.00  1.57           C  
ATOM    131  H   PHE A   9      10.125  11.505 -16.885  1.00  1.57           H  
ATOM    132  HA  PHE A   9       9.583   9.553 -19.075  1.00  1.57           H  
ATOM    133 1HB  PHE A   9       9.055  12.545 -18.999  1.00  1.57           H  
ATOM    134 2HB  PHE A   9       8.886  11.520 -20.379  1.00  1.57           H  
ATOM    135  HD1 PHE A   9       7.288  12.733 -17.472  1.00  1.57           H  
ATOM    136  HD2 PHE A   9       7.153   9.729 -20.488  1.00  1.57           H  
ATOM    137  HE1 PHE A   9       4.940  12.311 -16.933  1.00  1.57           H  
ATOM    138  HE2 PHE A   9       4.778   9.301 -19.970  1.00  1.57           H  
ATOM    139  HZ  PHE A   9       3.655  10.589 -18.177  1.00  1.57           H  
ATOM    140  N   ALA A  10      12.287  10.940 -18.630  1.00  1.28           N  
ATOM    141  CA  ALA A  10      13.588  11.279 -19.228  1.00  1.28           C  
ATOM    142  C   ALA A  10      14.039  10.259 -20.276  1.00  1.28           C  
ATOM    143  O   ALA A  10      14.668  10.604 -21.289  1.00  1.28           O  
ATOM    144  CB  ALA A  10      14.642  11.379 -18.152  1.00  1.28           C  
ATOM    145  H   ALA A  10      12.199  10.748 -17.643  1.00  1.28           H  
ATOM    146  HA  ALA A  10      13.488  12.244 -19.722  1.00  1.28           H  
ATOM    147 1HB  ALA A  10      15.592  11.664 -18.605  1.00  1.28           H  
ATOM    148 2HB  ALA A  10      14.346  12.132 -17.444  1.00  1.28           H  
ATOM    149 3HB  ALA A  10      14.750  10.420 -17.650  1.00  1.28           H  
ATOM    150  N   SER A  11      13.745   8.993 -19.992  1.00  1.12           N  
ATOM    151  CA  SER A  11      14.131   7.871 -20.835  1.00  1.12           C  
ATOM    152  C   SER A  11      13.388   6.595 -20.515  1.00  1.12           C  
ATOM    153  O   SER A  11      13.170   6.240 -19.356  1.00  1.12           O  
ATOM    154  CB  SER A  11      15.620   7.605 -20.724  1.00  1.12           C  
ATOM    155  OG  SER A  11      16.009   6.435 -21.432  1.00  1.12           O  
ATOM    156  H   SER A  11      13.216   8.807 -19.154  1.00  1.12           H  
ATOM    157  HA  SER A  11      13.912   8.132 -21.869  1.00  1.12           H  
ATOM    158 1HB  SER A  11      16.158   8.459 -21.129  1.00  1.12           H  
ATOM    159 2HB  SER A  11      15.902   7.511 -19.678  1.00  1.12           H  
ATOM    160  HG  SER A  11      15.381   6.292 -22.168  1.00  1.12           H  
ATOM    161  N   ASP A  12      13.143   5.832 -21.554  1.00  1.04           N  
ATOM    162  CA  ASP A  12      12.581   4.497 -21.495  1.00  1.04           C  
ATOM    163  C   ASP A  12      13.431   3.530 -20.679  1.00  1.04           C  
ATOM    164  O   ASP A  12      12.914   2.625 -20.041  1.00  1.04           O  
ATOM    165  CB  ASP A  12      12.453   4.035 -22.925  1.00  1.04           C  
ATOM    166  CG  ASP A  12      13.784   4.243 -23.623  1.00  1.04           C  
ATOM    167  OD1 ASP A  12      14.670   4.890 -23.048  1.00  1.04           O  
ATOM    168  OD2 ASP A  12      13.932   3.829 -24.736  1.00  1.04           O  
ATOM    169  H   ASP A  12      13.338   6.213 -22.465  1.00  1.04           H  
ATOM    170  HA  ASP A  12      11.591   4.560 -21.040  1.00  1.04           H  
ATOM    171 1HB  ASP A  12      12.206   2.981 -22.952  1.00  1.04           H  
ATOM    172 2HB  ASP A  12      11.662   4.582 -23.439  1.00  1.04           H  
ATOM    173  N   ASN A  13      14.728   3.799 -20.610  1.00  1.00           N  
ATOM    174  CA  ASN A  13      15.667   2.978 -19.848  1.00  1.00           C  
ATOM    175  C   ASN A  13      15.360   2.987 -18.352  1.00  1.00           C  
ATOM    176  O   ASN A  13      15.816   2.111 -17.619  1.00  1.00           O  
ATOM    177  CB  ASN A  13      17.097   3.425 -20.070  1.00  1.00           C  
ATOM    178  CG  ASN A  13      17.632   3.023 -21.383  1.00  1.00           C  
ATOM    179  OD1 ASN A  13      17.104   2.113 -22.012  1.00  1.00           O  
ATOM    180  ND2 ASN A  13      18.683   3.671 -21.811  1.00  1.00           N  
ATOM    181  H   ASN A  13      15.069   4.595 -21.157  1.00  1.00           H  
ATOM    182  HA  ASN A  13      15.569   1.946 -20.190  1.00  1.00           H  
ATOM    183 1HB  ASN A  13      17.153   4.511 -19.983  1.00  1.00           H  
ATOM    184 2HB  ASN A  13      17.729   3.002 -19.290  1.00  1.00           H  
ATOM    185 1HD2 ASN A  13      19.098   3.441 -22.688  1.00  1.00           H  
ATOM    186 2HD2 ASN A  13      19.072   4.404 -21.254  1.00  1.00           H  
ATOM    187  N   ALA A  14      14.624   4.000 -17.881  1.00  0.97           N  
ATOM    188  CA  ALA A  14      14.269   4.107 -16.475  1.00  0.97           C  
ATOM    189  C   ALA A  14      13.088   3.196 -16.118  1.00  0.97           C  
ATOM    190  O   ALA A  14      12.731   3.054 -14.947  1.00  0.97           O  
ATOM    191  CB  ALA A  14      13.913   5.545 -16.153  1.00  0.97           C  
ATOM    192  H   ALA A  14      14.258   4.708 -18.519  1.00  0.97           H  
ATOM    193  HA  ALA A  14      15.129   3.800 -15.882  1.00  0.97           H  
ATOM    194 1HB  ALA A  14      13.669   5.635 -15.097  1.00  0.97           H  
ATOM    195 2HB  ALA A  14      14.758   6.190 -16.390  1.00  0.97           H  
ATOM    196 3HB  ALA A  14      13.051   5.841 -16.755  1.00  0.97           H  
ATOM    197  N   ALA A  15      12.449   2.626 -17.134  1.00  0.94           N  
ATOM    198  CA  ALA A  15      11.287   1.774 -16.968  1.00  0.94           C  
ATOM    199  C   ALA A  15      11.665   0.384 -16.436  1.00  0.94           C  
ATOM    200  O   ALA A  15      12.762  -0.106 -16.709  1.00  0.94           O  
ATOM    201  CB  ALA A  15      10.597   1.638 -18.301  1.00  0.94           C  
ATOM    202  H   ALA A  15      12.786   2.767 -18.085  1.00  0.94           H  
ATOM    203  HA  ALA A  15      10.627   2.266 -16.261  1.00  0.94           H  
ATOM    204 1HB  ALA A  15       9.705   1.021 -18.222  1.00  0.94           H  
ATOM    205 2HB  ALA A  15      10.328   2.624 -18.667  1.00  0.94           H  
ATOM    206 3HB  ALA A  15      11.281   1.187 -18.967  1.00  0.94           H  
ATOM    207  N   PRO A  16      10.779  -0.290 -15.683  1.00  0.91           N  
ATOM    208  CA  PRO A  16      10.939  -1.654 -15.216  1.00  0.91           C  
ATOM    209  C   PRO A  16      10.850  -2.666 -16.349  1.00  0.91           C  
ATOM    210  O   PRO A  16      10.211  -2.427 -17.376  1.00  0.91           O  
ATOM    211  CB  PRO A  16       9.779  -1.814 -14.231  1.00  0.91           C  
ATOM    212  CG  PRO A  16       8.744  -0.816 -14.687  1.00  0.91           C  
ATOM    213  CD  PRO A  16       9.542   0.358 -15.214  1.00  0.91           C  
ATOM    214  HA  PRO A  16      11.905  -1.741 -14.698  1.00  0.91           H  
ATOM    215 1HB  PRO A  16       9.410  -2.855 -14.270  1.00  0.91           H  
ATOM    216 2HB  PRO A  16      10.127  -1.635 -13.206  1.00  0.91           H  
ATOM    217 1HG  PRO A  16       8.105  -1.270 -15.456  1.00  0.91           H  
ATOM    218 2HG  PRO A  16       8.085  -0.538 -13.849  1.00  0.91           H  
ATOM    219 1HD  PRO A  16       8.991   0.806 -16.024  1.00  0.91           H  
ATOM    220 2HD  PRO A  16       9.760   1.078 -14.405  1.00  0.91           H  
ATOM    221  N   ALA A  17      11.484  -3.809 -16.145  1.00  0.89           N  
ATOM    222  CA  ALA A  17      11.425  -4.916 -17.086  1.00  0.89           C  
ATOM    223  C   ALA A  17      10.041  -5.521 -17.175  1.00  0.89           C  
ATOM    224  O   ALA A  17       9.290  -5.534 -16.198  1.00  0.89           O  
ATOM    225  CB  ALA A  17      12.407  -5.969 -16.692  1.00  0.89           C  
ATOM    226  H   ALA A  17      12.013  -3.930 -15.293  1.00  0.89           H  
ATOM    227  HA  ALA A  17      11.681  -4.529 -18.067  1.00  0.89           H  
ATOM    228 1HB  ALA A  17      12.391  -6.788 -17.418  1.00  0.89           H  
ATOM    229 2HB  ALA A  17      13.371  -5.514 -16.675  1.00  0.89           H  
ATOM    230 3HB  ALA A  17      12.153  -6.340 -15.719  1.00  0.89           H  
ATOM    231  N   HIS A  18       9.711  -6.049 -18.348  1.00  0.89           N  
ATOM    232  CA  HIS A  18       8.421  -6.716 -18.500  1.00  0.89           C  
ATOM    233  C   HIS A  18       8.419  -8.001 -17.636  1.00  0.89           C  
ATOM    234  O   HIS A  18       9.391  -8.755 -17.677  1.00  0.89           O  
ATOM    235  CB  HIS A  18       8.159  -7.051 -19.981  1.00  0.89           C  
ATOM    236  CG  HIS A  18       6.759  -7.526 -20.285  1.00  0.89           C  
ATOM    237  ND1 HIS A  18       6.313  -8.807 -19.999  1.00  0.89           N  
ATOM    238  CD2 HIS A  18       5.709  -6.878 -20.836  1.00  0.89           C  
ATOM    239  CE1 HIS A  18       5.045  -8.917 -20.366  1.00  0.89           C  
ATOM    240  NE2 HIS A  18       4.657  -7.762 -20.876  1.00  0.89           N  
ATOM    241  H   HIS A  18      10.393  -6.000 -19.109  1.00  0.89           H  
ATOM    242  HA  HIS A  18       7.642  -6.035 -18.183  1.00  0.89           H  
ATOM    243 1HB  HIS A  18       8.354  -6.163 -20.590  1.00  0.89           H  
ATOM    244 2HB  HIS A  18       8.848  -7.815 -20.302  1.00  0.89           H  
ATOM    245  HD2 HIS A  18       5.698  -5.842 -21.183  1.00  0.89           H  
ATOM    246  HE1 HIS A  18       4.426  -9.807 -20.265  1.00  0.89           H  
ATOM    247  HE2 HIS A  18       3.736  -7.553 -21.240  1.00  0.89           H  
ATOM    248  N   PRO A  19       7.338  -8.330 -16.901  1.00  0.89           N  
ATOM    249  CA  PRO A  19       7.193  -9.549 -16.113  1.00  0.89           C  
ATOM    250  C   PRO A  19       7.545 -10.847 -16.844  1.00  0.89           C  
ATOM    251  O   PRO A  19       8.070 -11.767 -16.221  1.00  0.89           O  
ATOM    252  CB  PRO A  19       5.709  -9.515 -15.753  1.00  0.89           C  
ATOM    253  CG  PRO A  19       5.385  -8.040 -15.670  1.00  0.89           C  
ATOM    254  CD  PRO A  19       6.194  -7.396 -16.768  1.00  0.89           C  
ATOM    255  HA  PRO A  19       7.798  -9.454 -15.205  1.00  0.89           H  
ATOM    256 1HB  PRO A  19       5.125 -10.039 -16.525  1.00  0.89           H  
ATOM    257 2HB  PRO A  19       5.540 -10.046 -14.805  1.00  0.89           H  
ATOM    258 1HG  PRO A  19       4.303  -7.886 -15.798  1.00  0.89           H  
ATOM    259 2HG  PRO A  19       5.648  -7.652 -14.675  1.00  0.89           H  
ATOM    260 1HD  PRO A  19       5.608  -7.329 -17.688  1.00  0.89           H  
ATOM    261 2HD  PRO A  19       6.529  -6.416 -16.399  1.00  0.89           H  
ATOM    262  N   ARG A  20       7.303 -10.930 -18.158  1.00  0.92           N  
ATOM    263  CA  ARG A  20       7.615 -12.155 -18.900  1.00  0.92           C  
ATOM    264  C   ARG A  20       9.126 -12.310 -19.032  1.00  0.92           C  
ATOM    265  O   ARG A  20       9.665 -13.419 -19.042  1.00  0.92           O  
ATOM    266  CB  ARG A  20       6.949 -12.154 -20.252  1.00  0.92           C  
ATOM    267  CG  ARG A  20       7.192 -13.401 -21.109  1.00  0.92           C  
ATOM    268  CD  ARG A  20       6.640 -14.663 -20.499  1.00  0.92           C  
ATOM    269  NE  ARG A  20       6.820 -15.799 -21.408  1.00  0.92           N  
ATOM    270  CZ  ARG A  20       6.633 -17.106 -21.100  1.00  0.92           C  
ATOM    271  NH1 ARG A  20       6.251 -17.483 -19.901  1.00  0.92           N  
ATOM    272  NH2 ARG A  20       6.840 -18.026 -22.029  1.00  0.92           N  
ATOM    273  H   ARG A  20       6.895 -10.152 -18.674  1.00  0.92           H  
ATOM    274  HA  ARG A  20       7.229 -13.007 -18.339  1.00  0.92           H  
ATOM    275 1HB  ARG A  20       5.875 -12.057 -20.120  1.00  0.92           H  
ATOM    276 2HB  ARG A  20       7.279 -11.285 -20.788  1.00  0.92           H  
ATOM    277 1HG  ARG A  20       6.713 -13.269 -22.079  1.00  0.92           H  
ATOM    278 2HG  ARG A  20       8.266 -13.532 -21.252  1.00  0.92           H  
ATOM    279 1HD  ARG A  20       7.162 -14.886 -19.562  1.00  0.92           H  
ATOM    280 2HD  ARG A  20       5.576 -14.547 -20.301  1.00  0.92           H  
ATOM    281  HE  ARG A  20       7.115 -15.587 -22.351  1.00  0.92           H  
ATOM    282 1HH1 ARG A  20       6.081 -16.806 -19.145  1.00  0.92           H  
ATOM    283 2HH1 ARG A  20       6.126 -18.462 -19.693  1.00  0.92           H  
ATOM    284 1HH2 ARG A  20       7.133 -17.753 -22.956  1.00  0.92           H  
ATOM    285 2HH2 ARG A  20       6.704 -19.001 -21.807  1.00  0.92           H  
ATOM    286  N   VAL A  21       9.810 -11.191 -19.193  1.00  0.94           N  
ATOM    287  CA  VAL A  21      11.250 -11.189 -19.299  1.00  0.94           C  
ATOM    288  C   VAL A  21      11.828 -11.623 -17.971  1.00  0.94           C  
ATOM    289  O   VAL A  21      12.766 -12.424 -17.905  1.00  0.94           O  
ATOM    290  CB  VAL A  21      11.745  -9.801 -19.649  1.00  0.94           C  
ATOM    291  CG1 VAL A  21      13.163  -9.774 -19.539  1.00  0.94           C  
ATOM    292  CG2 VAL A  21      11.293  -9.443 -21.065  1.00  0.94           C  
ATOM    293  H   VAL A  21       9.331 -10.298 -19.141  1.00  0.94           H  
ATOM    294  HA  VAL A  21      11.555 -11.891 -20.076  1.00  0.94           H  
ATOM    295  HB  VAL A  21      11.356  -9.086 -18.943  1.00  0.94           H  
ATOM    296 1HG1 VAL A  21      13.510  -8.804 -19.761  1.00  0.94           H  
ATOM    297 2HG1 VAL A  21      13.460 -10.035 -18.523  1.00  0.94           H  
ATOM    298 3HG1 VAL A  21      13.556 -10.481 -20.235  1.00  0.94           H  
ATOM    299 1HG2 VAL A  21      11.635  -8.444 -21.314  1.00  0.94           H  
ATOM    300 2HG2 VAL A  21      11.704 -10.163 -21.778  1.00  0.94           H  
ATOM    301 3HG2 VAL A  21      10.214  -9.473 -21.105  1.00  0.94           H  
ATOM    302  N   LEU A  22      11.248 -11.090 -16.902  1.00  0.97           N  
ATOM    303  CA  LEU A  22      11.702 -11.444 -15.578  1.00  0.97           C  
ATOM    304  C   LEU A  22      11.459 -12.939 -15.353  1.00  0.97           C  
ATOM    305  O   LEU A  22      12.317 -13.630 -14.801  1.00  0.97           O  
ATOM    306  CB  LEU A  22      10.981 -10.571 -14.563  1.00  0.97           C  
ATOM    307  CG  LEU A  22      11.369  -9.075 -14.659  1.00  0.97           C  
ATOM    308  CD1 LEU A  22      10.480  -8.245 -13.750  1.00  0.97           C  
ATOM    309  CD2 LEU A  22      12.848  -8.926 -14.303  1.00  0.97           C  
ATOM    310  H   LEU A  22      10.488 -10.417 -17.031  1.00  0.97           H  
ATOM    311  HA  LEU A  22      12.771 -11.251 -15.512  1.00  0.97           H  
ATOM    312 1HB  LEU A  22       9.911 -10.659 -14.722  1.00  0.97           H  
ATOM    313 2HB  LEU A  22      11.216 -10.925 -13.562  1.00  0.97           H  
ATOM    314  HG  LEU A  22      11.207  -8.724 -15.683  1.00  0.97           H  
ATOM    315 1HD1 LEU A  22      10.752  -7.193 -13.839  1.00  0.97           H  
ATOM    316 2HD1 LEU A  22       9.445  -8.366 -14.044  1.00  0.97           H  
ATOM    317 3HD1 LEU A  22      10.606  -8.567 -12.721  1.00  0.97           H  
ATOM    318 1HD2 LEU A  22      13.148  -7.888 -14.373  1.00  0.97           H  
ATOM    319 2HD2 LEU A  22      13.018  -9.278 -13.286  1.00  0.97           H  
ATOM    320 3HD2 LEU A  22      13.438  -9.516 -14.997  1.00  0.97           H  
ATOM    321  N   GLU A  23      10.323 -13.459 -15.835  1.00  0.99           N  
ATOM    322  CA  GLU A  23      10.058 -14.886 -15.732  1.00  0.99           C  
ATOM    323  C   GLU A  23      11.156 -15.678 -16.440  1.00  0.99           C  
ATOM    324  O   GLU A  23      11.647 -16.678 -15.905  1.00  0.99           O  
ATOM    325  CB  GLU A  23       8.689 -15.257 -16.314  1.00  0.99           C  
ATOM    326  CG  GLU A  23       8.405 -16.731 -16.217  1.00  0.99           C  
ATOM    327  CD  GLU A  23       7.067 -17.198 -16.738  1.00  0.99           C  
ATOM    328  OE1 GLU A  23       6.263 -16.396 -17.173  1.00  0.99           O  
ATOM    329  OE2 GLU A  23       6.882 -18.403 -16.759  1.00  0.99           O  
ATOM    330  H   GLU A  23       9.619 -12.851 -16.249  1.00  0.99           H  
ATOM    331  HA  GLU A  23      10.063 -15.164 -14.680  1.00  0.99           H  
ATOM    332 1HB  GLU A  23       7.905 -14.708 -15.794  1.00  0.99           H  
ATOM    333 2HB  GLU A  23       8.647 -14.981 -17.359  1.00  0.99           H  
ATOM    334 1HG  GLU A  23       9.160 -17.199 -16.806  1.00  0.99           H  
ATOM    335 2HG  GLU A  23       8.532 -17.056 -15.185  1.00  0.99           H  
ATOM    336  N   ALA A  24      11.569 -15.220 -17.631  1.00  1.01           N  
ATOM    337  CA  ALA A  24      12.613 -15.918 -18.370  1.00  1.01           C  
ATOM    338  C   ALA A  24      13.883 -16.004 -17.526  1.00  1.01           C  
ATOM    339  O   ALA A  24      14.513 -17.068 -17.451  1.00  1.01           O  
ATOM    340  CB  ALA A  24      12.891 -15.207 -19.689  1.00  1.01           C  
ATOM    341  H   ALA A  24      11.114 -14.402 -18.040  1.00  1.01           H  
ATOM    342  HA  ALA A  24      12.267 -16.930 -18.573  1.00  1.01           H  
ATOM    343 1HB  ALA A  24      13.656 -15.749 -20.242  1.00  1.01           H  
ATOM    344 2HB  ALA A  24      11.975 -15.166 -20.277  1.00  1.01           H  
ATOM    345 3HB  ALA A  24      13.240 -14.199 -19.505  1.00  1.01           H  
ATOM    346  N   LEU A  25      14.208 -14.914 -16.814  1.00  1.03           N  
ATOM    347  CA  LEU A  25      15.366 -14.941 -15.930  1.00  1.03           C  
ATOM    348  C   LEU A  25      15.202 -15.922 -14.795  1.00  1.03           C  
ATOM    349  O   LEU A  25      16.117 -16.686 -14.476  1.00  1.03           O  
ATOM    350  CB  LEU A  25      15.629 -13.594 -15.284  1.00  1.03           C  
ATOM    351  CG  LEU A  25      16.150 -12.571 -16.112  1.00  1.03           C  
ATOM    352  CD1 LEU A  25      16.195 -11.288 -15.319  1.00  1.03           C  
ATOM    353  CD2 LEU A  25      17.511 -13.016 -16.537  1.00  1.03           C  
ATOM    354  H   LEU A  25      13.652 -14.063 -16.925  1.00  1.03           H  
ATOM    355  HA  LEU A  25      16.233 -15.206 -16.519  1.00  1.03           H  
ATOM    356 1HB  LEU A  25      14.706 -13.225 -14.863  1.00  1.03           H  
ATOM    357 2HB  LEU A  25      16.329 -13.738 -14.470  1.00  1.03           H  
ATOM    358  HG  LEU A  25      15.514 -12.411 -16.973  1.00  1.03           H  
ATOM    359 1HD1 LEU A  25      16.608 -10.503 -15.920  1.00  1.03           H  
ATOM    360 2HD1 LEU A  25      15.195 -11.020 -15.014  1.00  1.03           H  
ATOM    361 3HD1 LEU A  25      16.813 -11.426 -14.441  1.00  1.03           H  
ATOM    362 1HD2 LEU A  25      17.964 -12.264 -17.128  1.00  1.03           H  
ATOM    363 2HD2 LEU A  25      18.105 -13.186 -15.664  1.00  1.03           H  
ATOM    364 3HD2 LEU A  25      17.445 -13.940 -17.107  1.00  1.03           H  
ATOM    365  N   HIS A  26      14.008 -15.970 -14.232  1.00  1.06           N  
ATOM    366  CA  HIS A  26      13.782 -16.857 -13.118  1.00  1.06           C  
ATOM    367  C   HIS A  26      13.998 -18.294 -13.545  1.00  1.06           C  
ATOM    368  O   HIS A  26      14.552 -19.085 -12.786  1.00  1.06           O  
ATOM    369  CB  HIS A  26      12.390 -16.652 -12.516  1.00  1.06           C  
ATOM    370  CG  HIS A  26      12.273 -15.374 -11.717  1.00  1.06           C  
ATOM    371  ND1 HIS A  26      13.055 -15.126 -10.604  1.00  1.06           N  
ATOM    372  CD2 HIS A  26      11.468 -14.288 -11.856  1.00  1.06           C  
ATOM    373  CE1 HIS A  26      12.740 -13.943 -10.102  1.00  1.06           C  
ATOM    374  NE2 HIS A  26      11.782 -13.417 -10.841  1.00  1.06           N  
ATOM    375  H   HIS A  26      13.273 -15.334 -14.548  1.00  1.06           H  
ATOM    376  HA  HIS A  26      14.505 -16.639 -12.335  1.00  1.06           H  
ATOM    377 1HB  HIS A  26      11.649 -16.629 -13.314  1.00  1.06           H  
ATOM    378 2HB  HIS A  26      12.146 -17.491 -11.868  1.00  1.06           H  
ATOM    379  HD2 HIS A  26      10.715 -14.131 -12.625  1.00  1.06           H  
ATOM    380  HE1 HIS A  26      13.193 -13.483  -9.224  1.00  1.06           H  
ATOM    381  HE2 HIS A  26      11.346 -12.519 -10.689  1.00  1.06           H  
ATOM    382  N   HIS A  27      13.608 -18.648 -14.766  1.00  1.09           N  
ATOM    383  CA  HIS A  27      13.812 -20.024 -15.194  1.00  1.09           C  
ATOM    384  C   HIS A  27      15.291 -20.343 -15.462  1.00  1.09           C  
ATOM    385  O   HIS A  27      15.809 -21.373 -15.008  1.00  1.09           O  
ATOM    386  CB  HIS A  27      13.008 -20.316 -16.464  1.00  1.09           C  
ATOM    387  CG  HIS A  27      11.529 -20.357 -16.251  1.00  1.09           C  
ATOM    388  ND1 HIS A  27      10.904 -21.299 -15.451  1.00  1.09           N  
ATOM    389  CD2 HIS A  27      10.556 -19.577 -16.744  1.00  1.09           C  
ATOM    390  CE1 HIS A  27       9.595 -21.073 -15.457  1.00  1.09           C  
ATOM    391  NE2 HIS A  27       9.358 -20.032 -16.233  1.00  1.09           N  
ATOM    392  H   HIS A  27      13.140 -17.965 -15.369  1.00  1.09           H  
ATOM    393  HA  HIS A  27      13.466 -20.698 -14.413  1.00  1.09           H  
ATOM    394 1HB  HIS A  27      13.220 -19.538 -17.203  1.00  1.09           H  
ATOM    395 2HB  HIS A  27      13.326 -21.266 -16.888  1.00  1.09           H  
ATOM    396  HD2 HIS A  27      10.701 -18.735 -17.417  1.00  1.09           H  
ATOM    397  HE1 HIS A  27       8.844 -21.645 -14.914  1.00  1.09           H  
ATOM    398  HE2 HIS A  27       8.430 -19.601 -16.434  1.00  1.09           H  
ATOM    399  N   VAL A  28      16.010 -19.451 -16.146  1.00  1.12           N  
ATOM    400  CA  VAL A  28      17.396 -19.786 -16.474  1.00  1.12           C  
ATOM    401  C   VAL A  28      18.314 -19.738 -15.256  1.00  1.12           C  
ATOM    402  O   VAL A  28      19.359 -20.396 -15.238  1.00  1.12           O  
ATOM    403  CB  VAL A  28      17.979 -18.891 -17.576  1.00  1.12           C  
ATOM    404  CG1 VAL A  28      17.123 -19.016 -18.830  1.00  1.12           C  
ATOM    405  CG2 VAL A  28      18.113 -17.488 -17.073  1.00  1.12           C  
ATOM    406  H   VAL A  28      15.581 -18.583 -16.481  1.00  1.12           H  
ATOM    407  HA  VAL A  28      17.402 -20.803 -16.861  1.00  1.12           H  
ATOM    408  HB  VAL A  28      18.948 -19.254 -17.838  1.00  1.12           H  
ATOM    409 1HG1 VAL A  28      17.546 -18.431 -19.629  1.00  1.12           H  
ATOM    410 2HG1 VAL A  28      17.090 -20.060 -19.137  1.00  1.12           H  
ATOM    411 3HG1 VAL A  28      16.114 -18.668 -18.618  1.00  1.12           H  
ATOM    412 1HG2 VAL A  28      18.547 -16.859 -17.817  1.00  1.12           H  
ATOM    413 2HG2 VAL A  28      17.137 -17.143 -16.821  1.00  1.12           H  
ATOM    414 3HG2 VAL A  28      18.748 -17.462 -16.196  1.00  1.12           H  
ATOM    415  N   ASN A  29      17.897 -19.040 -14.205  1.00  1.16           N  
ATOM    416  CA  ASN A  29      18.705 -18.902 -13.008  1.00  1.16           C  
ATOM    417  C   ASN A  29      18.475 -20.033 -11.996  1.00  1.16           C  
ATOM    418  O   ASN A  29      18.942 -19.953 -10.859  1.00  1.16           O  
ATOM    419  CB  ASN A  29      18.445 -17.558 -12.356  1.00  1.16           C  
ATOM    420  CG  ASN A  29      18.979 -16.389 -13.162  1.00  1.16           C  
ATOM    421  OD1 ASN A  29      20.003 -16.490 -13.851  1.00  1.16           O  
ATOM    422  ND2 ASN A  29      18.307 -15.273 -13.067  1.00  1.16           N  
ATOM    423  H   ASN A  29      17.025 -18.509 -14.265  1.00  1.16           H  
ATOM    424  HA  ASN A  29      19.754 -18.944 -13.301  1.00  1.16           H  
ATOM    425 1HB  ASN A  29      17.365 -17.429 -12.230  1.00  1.16           H  
ATOM    426 2HB  ASN A  29      18.894 -17.539 -11.366  1.00  1.16           H  
ATOM    427 1HD2 ASN A  29      18.606 -14.465 -13.568  1.00  1.16           H  
ATOM    428 2HD2 ASN A  29      17.487 -15.233 -12.496  1.00  1.16           H  
ATOM    429  N   GLN A  30      17.811 -21.118 -12.418  1.00  1.19           N  
ATOM    430  CA  GLN A  30      17.565 -22.255 -11.526  1.00  1.19           C  
ATOM    431  C   GLN A  30      18.701 -23.287 -11.468  1.00  1.19           C  
ATOM    432  O   GLN A  30      18.536 -24.343 -10.857  1.00  1.19           O  
ATOM    433  CB  GLN A  30      16.279 -22.988 -11.904  1.00  1.19           C  
ATOM    434  CG  GLN A  30      15.045 -22.155 -11.781  1.00  1.19           C  
ATOM    435  CD  GLN A  30      14.800 -21.639 -10.362  1.00  1.19           C  
ATOM    436  OE1 GLN A  30      14.773 -22.407  -9.391  1.00  1.19           O  
ATOM    437  NE2 GLN A  30      14.626 -20.324 -10.244  1.00  1.19           N  
ATOM    438  H   GLN A  30      17.415 -21.142 -13.361  1.00  1.19           H  
ATOM    439  HA  GLN A  30      17.435 -21.859 -10.520  1.00  1.19           H  
ATOM    440 1HB  GLN A  30      16.347 -23.319 -12.942  1.00  1.19           H  
ATOM    441 2HB  GLN A  30      16.163 -23.872 -11.281  1.00  1.19           H  
ATOM    442 1HG  GLN A  30      15.173 -21.318 -12.434  1.00  1.19           H  
ATOM    443 2HG  GLN A  30      14.181 -22.738 -12.095  1.00  1.19           H  
ATOM    444 1HE2 GLN A  30      14.464 -19.911  -9.349  1.00  1.19           H  
ATOM    445 2HE2 GLN A  30      14.663 -19.742 -11.087  1.00  1.19           H  
ATOM    446  N   GLY A  31      19.845 -23.010 -12.091  1.00  1.23           N  
ATOM    447  CA  GLY A  31      20.940 -23.973 -12.024  1.00  1.23           C  
ATOM    448  C   GLY A  31      22.239 -23.504 -12.697  1.00  1.23           C  
ATOM    449  O   GLY A  31      22.337 -22.359 -13.135  1.00  1.23           O  
ATOM    450  H   GLY A  31      19.947 -22.138 -12.592  1.00  1.23           H  
ATOM    451 1HA  GLY A  31      21.126 -24.170 -10.970  1.00  1.23           H  
ATOM    452 2HA  GLY A  31      20.608 -24.908 -12.475  1.00  1.23           H  
ATOM    453  N   PRO A  32      23.272 -24.373 -12.723  1.00  1.26           N  
ATOM    454  CA  PRO A  32      24.616 -24.155 -13.252  1.00  1.26           C  
ATOM    455  C   PRO A  32      24.654 -23.797 -14.726  1.00  1.26           C  
ATOM    456  O   PRO A  32      23.816 -24.247 -15.510  1.00  1.26           O  
ATOM    457  CB  PRO A  32      25.291 -25.515 -13.039  1.00  1.26           C  
ATOM    458  CG  PRO A  32      24.519 -26.169 -11.926  1.00  1.26           C  
ATOM    459  CD  PRO A  32      23.093 -25.725 -12.134  1.00  1.26           C  
ATOM    460  HA  PRO A  32      25.113 -23.375 -12.657  1.00  1.26           H  
ATOM    461 1HB  PRO A  32      25.261 -26.093 -13.975  1.00  1.26           H  
ATOM    462 2HB  PRO A  32      26.352 -25.368 -12.792  1.00  1.26           H  
ATOM    463 1HG  PRO A  32      24.633 -27.264 -11.978  1.00  1.26           H  
ATOM    464 2HG  PRO A  32      24.923 -25.856 -10.952  1.00  1.26           H  
ATOM    465 1HD  PRO A  32      22.576 -26.391 -12.842  1.00  1.26           H  
ATOM    466 2HD  PRO A  32      22.613 -25.705 -11.156  1.00  1.26           H  
ATOM    467  N   ALA A  33      25.661 -23.013 -15.101  1.00  1.29           N  
ATOM    468  CA  ALA A  33      25.869 -22.635 -16.493  1.00  1.29           C  
ATOM    469  C   ALA A  33      27.327 -22.228 -16.738  1.00  1.29           C  
ATOM    470  O   ALA A  33      27.985 -21.755 -15.808  1.00  1.29           O  
ATOM    471  CB  ALA A  33      24.969 -21.474 -16.845  1.00  1.29           C  
ATOM    472  H   ALA A  33      26.301 -22.677 -14.400  1.00  1.29           H  
ATOM    473  HA  ALA A  33      25.616 -23.495 -17.104  1.00  1.29           H  
ATOM    474 1HB  ALA A  33      25.110 -21.204 -17.889  1.00  1.29           H  
ATOM    475 2HB  ALA A  33      23.934 -21.771 -16.680  1.00  1.29           H  
ATOM    476 3HB  ALA A  33      25.209 -20.620 -16.219  1.00  1.29           H  
ATOM    477  N   PRO A  34      27.872 -22.436 -17.954  1.00  1.30           N  
ATOM    478  CA  PRO A  34      29.171 -21.971 -18.403  1.00  1.30           C  
ATOM    479  C   PRO A  34      29.205 -20.478 -18.697  1.00  1.30           C  
ATOM    480  O   PRO A  34      28.188 -19.861 -19.030  1.00  1.30           O  
ATOM    481  CB  PRO A  34      29.410 -22.803 -19.666  1.00  1.30           C  
ATOM    482  CG  PRO A  34      28.033 -23.095 -20.194  1.00  1.30           C  
ATOM    483  CD  PRO A  34      27.163 -23.260 -18.958  1.00  1.30           C  
ATOM    484  HA  PRO A  34      29.920 -22.220 -17.636  1.00  1.30           H  
ATOM    485 1HB  PRO A  34      30.024 -22.221 -20.378  1.00  1.30           H  
ATOM    486 2HB  PRO A  34      29.979 -23.709 -19.420  1.00  1.30           H  
ATOM    487 1HG  PRO A  34      27.706 -22.268 -20.829  1.00  1.30           H  
ATOM    488 2HG  PRO A  34      28.049 -23.993 -20.831  1.00  1.30           H  
ATOM    489 1HD  PRO A  34      26.173 -22.864 -19.179  1.00  1.30           H  
ATOM    490 2HD  PRO A  34      27.135 -24.316 -18.649  1.00  1.30           H  
ATOM    491  N   SER A  35      30.403 -19.922 -18.616  1.00  1.28           N  
ATOM    492  CA  SER A  35      30.703 -18.537 -18.973  1.00  1.28           C  
ATOM    493  C   SER A  35      31.131 -18.369 -20.441  1.00  1.28           C  
ATOM    494  O   SER A  35      31.333 -19.352 -21.155  1.00  1.28           O  
ATOM    495  CB  SER A  35      31.753 -18.001 -18.018  1.00  1.28           C  
ATOM    496  OG  SER A  35      32.955 -18.688 -18.161  1.00  1.28           O  
ATOM    497  H   SER A  35      31.171 -20.500 -18.309  1.00  1.28           H  
ATOM    498  HA  SER A  35      29.800 -17.947 -18.833  1.00  1.28           H  
ATOM    499 1HB  SER A  35      31.914 -16.941 -18.212  1.00  1.28           H  
ATOM    500 2HB  SER A  35      31.393 -18.093 -16.995  1.00  1.28           H  
ATOM    501  HG  SER A  35      33.209 -18.569 -19.078  1.00  1.28           H  
ATOM    502  N   TYR A  36      31.252 -17.106 -20.869  1.00  1.22           N  
ATOM    503  CA  TYR A  36      31.720 -16.662 -22.201  1.00  1.22           C  
ATOM    504  C   TYR A  36      30.794 -16.894 -23.407  1.00  1.22           C  
ATOM    505  O   TYR A  36      31.215 -16.709 -24.547  1.00  1.22           O  
ATOM    506  CB  TYR A  36      33.078 -17.288 -22.548  1.00  1.22           C  
ATOM    507  CG  TYR A  36      34.159 -17.083 -21.514  1.00  1.22           C  
ATOM    508  CD1 TYR A  36      34.694 -18.173 -20.849  1.00  1.22           C  
ATOM    509  CD2 TYR A  36      34.608 -15.804 -21.222  1.00  1.22           C  
ATOM    510  CE1 TYR A  36      35.679 -17.989 -19.899  1.00  1.22           C  
ATOM    511  CE2 TYR A  36      35.593 -15.618 -20.271  1.00  1.22           C  
ATOM    512  CZ  TYR A  36      36.129 -16.705 -19.611  1.00  1.22           C  
ATOM    513  OH  TYR A  36      37.110 -16.521 -18.663  1.00  1.22           O  
ATOM    514  H   TYR A  36      31.004 -16.367 -20.204  1.00  1.22           H  
ATOM    515  HA  TYR A  36      31.869 -15.583 -22.134  1.00  1.22           H  
ATOM    516 1HB  TYR A  36      32.966 -18.359 -22.722  1.00  1.22           H  
ATOM    517 2HB  TYR A  36      33.431 -16.857 -23.484  1.00  1.22           H  
ATOM    518  HD1 TYR A  36      34.334 -19.180 -21.080  1.00  1.22           H  
ATOM    519  HD2 TYR A  36      34.183 -14.946 -21.743  1.00  1.22           H  
ATOM    520  HE1 TYR A  36      36.100 -18.849 -19.378  1.00  1.22           H  
ATOM    521  HE2 TYR A  36      35.947 -14.613 -20.041  1.00  1.22           H  
ATOM    522  HH  TYR A  36      37.349 -17.370 -18.283  1.00  1.22           H  
ATOM    523  N   GLY A  37      29.529 -17.219 -23.170  1.00  1.12           N  
ATOM    524  CA  GLY A  37      28.548 -17.328 -24.258  1.00  1.12           C  
ATOM    525  C   GLY A  37      28.375 -18.700 -24.924  1.00  1.12           C  
ATOM    526  O   GLY A  37      27.634 -18.810 -25.898  1.00  1.12           O  
ATOM    527  H   GLY A  37      29.243 -17.382 -22.217  1.00  1.12           H  
ATOM    528 1HA  GLY A  37      27.578 -17.007 -23.876  1.00  1.12           H  
ATOM    529 2HA  GLY A  37      28.811 -16.604 -25.028  1.00  1.12           H  
ATOM    530  N   ASP A  38      28.999 -19.756 -24.395  1.00  1.01           N  
ATOM    531  CA  ASP A  38      28.836 -21.093 -24.995  1.00  1.01           C  
ATOM    532  C   ASP A  38      27.535 -21.759 -24.527  1.00  1.01           C  
ATOM    533  O   ASP A  38      27.136 -22.816 -25.012  1.00  1.01           O  
ATOM    534  CB  ASP A  38      30.017 -22.004 -24.656  1.00  1.01           C  
ATOM    535  CG  ASP A  38      31.326 -21.609 -25.348  1.00  1.01           C  
ATOM    536  OD1 ASP A  38      31.279 -20.986 -26.381  1.00  1.01           O  
ATOM    537  OD2 ASP A  38      32.363 -21.966 -24.844  1.00  1.01           O  
ATOM    538  H   ASP A  38      29.607 -19.631 -23.594  1.00  1.01           H  
ATOM    539  HA  ASP A  38      28.789 -20.982 -26.078  1.00  1.01           H  
ATOM    540 1HB  ASP A  38      30.179 -21.992 -23.576  1.00  1.01           H  
ATOM    541 2HB  ASP A  38      29.772 -23.028 -24.935  1.00  1.01           H  
ATOM    542  N   ASP A  39      26.898 -21.128 -23.553  1.00  0.90           N  
ATOM    543  CA  ASP A  39      25.662 -21.580 -22.942  1.00  0.90           C  
ATOM    544  C   ASP A  39      24.520 -21.649 -23.969  1.00  0.90           C  
ATOM    545  O   ASP A  39      24.303 -20.673 -24.695  1.00  0.90           O  
ATOM    546  CB  ASP A  39      25.255 -20.633 -21.820  1.00  0.90           C  
ATOM    547  CG  ASP A  39      24.083 -21.148 -21.033  1.00  0.90           C  
ATOM    548  OD1 ASP A  39      24.278 -21.868 -20.126  1.00  0.90           O  
ATOM    549  OD2 ASP A  39      22.972 -20.859 -21.343  1.00  0.90           O  
ATOM    550  H   ASP A  39      27.305 -20.269 -23.223  1.00  0.90           H  
ATOM    551  HA  ASP A  39      25.862 -22.545 -22.499  1.00  0.90           H  
ATOM    552 1HB  ASP A  39      26.099 -20.485 -21.135  1.00  0.90           H  
ATOM    553 2HB  ASP A  39      25.004 -19.661 -22.236  1.00  0.90           H  
ATOM    554  N   PRO A  40      23.730 -22.741 -24.016  1.00  0.82           N  
ATOM    555  CA  PRO A  40      22.575 -22.907 -24.881  1.00  0.82           C  
ATOM    556  C   PRO A  40      21.611 -21.720 -24.854  1.00  0.82           C  
ATOM    557  O   PRO A  40      21.005 -21.418 -25.875  1.00  0.82           O  
ATOM    558  CB  PRO A  40      21.913 -24.156 -24.295  1.00  0.82           C  
ATOM    559  CG  PRO A  40      23.062 -24.958 -23.742  1.00  0.82           C  
ATOM    560  CD  PRO A  40      24.017 -23.931 -23.175  1.00  0.82           C  
ATOM    561  HA  PRO A  40      22.924 -23.098 -25.904  1.00  0.82           H  
ATOM    562 1HB  PRO A  40      21.179 -23.865 -23.525  1.00  0.82           H  
ATOM    563 2HB  PRO A  40      21.356 -24.688 -25.082  1.00  0.82           H  
ATOM    564 1HG  PRO A  40      22.699 -25.664 -22.980  1.00  0.82           H  
ATOM    565 2HG  PRO A  40      23.521 -25.561 -24.541  1.00  0.82           H  
ATOM    566 1HD  PRO A  40      23.801 -23.736 -22.112  1.00  0.82           H  
ATOM    567 2HD  PRO A  40      25.038 -24.302 -23.349  1.00  0.82           H  
ATOM    568  N   VAL A  41      21.479 -21.014 -23.725  1.00  0.76           N  
ATOM    569  CA  VAL A  41      20.562 -19.880 -23.676  1.00  0.76           C  
ATOM    570  C   VAL A  41      21.060 -18.773 -24.592  1.00  0.76           C  
ATOM    571  O   VAL A  41      20.267 -18.081 -25.235  1.00  0.76           O  
ATOM    572  CB  VAL A  41      20.384 -19.362 -22.246  1.00  0.76           C  
ATOM    573  CG1 VAL A  41      19.583 -18.087 -22.243  1.00  0.76           C  
ATOM    574  CG2 VAL A  41      19.685 -20.421 -21.412  1.00  0.76           C  
ATOM    575  H   VAL A  41      22.018 -21.219 -22.878  1.00  0.76           H  
ATOM    576  HA  VAL A  41      19.586 -20.215 -24.033  1.00  0.76           H  
ATOM    577  HB  VAL A  41      21.359 -19.137 -21.836  1.00  0.76           H  
ATOM    578 1HG1 VAL A  41      19.494 -17.729 -21.221  1.00  0.76           H  
ATOM    579 2HG1 VAL A  41      20.091 -17.352 -22.839  1.00  0.76           H  
ATOM    580 3HG1 VAL A  41      18.594 -18.272 -22.660  1.00  0.76           H  
ATOM    581 1HG2 VAL A  41      19.565 -20.069 -20.392  1.00  0.76           H  
ATOM    582 2HG2 VAL A  41      18.706 -20.634 -21.840  1.00  0.76           H  
ATOM    583 3HG2 VAL A  41      20.292 -21.326 -21.418  1.00  0.76           H  
ATOM    584  N   THR A  42      22.379 -18.565 -24.614  1.00  0.72           N  
ATOM    585  CA  THR A  42      22.961 -17.542 -25.466  1.00  0.72           C  
ATOM    586  C   THR A  42      22.693 -17.937 -26.895  1.00  0.72           C  
ATOM    587  O   THR A  42      22.291 -17.110 -27.720  1.00  0.72           O  
ATOM    588  CB  THR A  42      24.467 -17.368 -25.226  1.00  0.72           C  
ATOM    589  OG1 THR A  42      24.685 -16.983 -23.861  1.00  0.72           O  
ATOM    590  CG2 THR A  42      25.004 -16.276 -26.124  1.00  0.72           C  
ATOM    591  H   THR A  42      22.997 -19.189 -24.100  1.00  0.72           H  
ATOM    592  HA  THR A  42      22.484 -16.600 -25.296  1.00  0.72           H  
ATOM    593  HB  THR A  42      24.988 -18.306 -25.430  1.00  0.72           H  
ATOM    594  HG1 THR A  42      24.362 -17.683 -23.289  1.00  0.72           H  
ATOM    595 1HG2 THR A  42      26.071 -16.152 -25.943  1.00  0.72           H  
ATOM    596 2HG2 THR A  42      24.841 -16.550 -27.167  1.00  0.72           H  
ATOM    597 3HG2 THR A  42      24.486 -15.348 -25.903  1.00  0.72           H  
ATOM    598  N   ALA A  43      22.891 -19.222 -27.188  1.00  0.70           N  
ATOM    599  CA  ALA A  43      22.642 -19.698 -28.537  1.00  0.70           C  
ATOM    600  C   ALA A  43      21.176 -19.495 -28.939  1.00  0.70           C  
ATOM    601  O   ALA A  43      20.902 -19.013 -30.040  1.00  0.70           O  
ATOM    602  CB  ALA A  43      23.007 -21.165 -28.642  1.00  0.70           C  
ATOM    603  H   ALA A  43      23.232 -19.849 -26.453  1.00  0.70           H  
ATOM    604  HA  ALA A  43      23.266 -19.122 -29.218  1.00  0.70           H  
ATOM    605 1HB  ALA A  43      22.844 -21.508 -29.663  1.00  0.70           H  
ATOM    606 2HB  ALA A  43      24.055 -21.298 -28.372  1.00  0.70           H  
ATOM    607 3HB  ALA A  43      22.385 -21.741 -27.967  1.00  0.70           H  
ATOM    608  N   GLU A  44      20.237 -19.791 -28.032  1.00  0.69           N  
ATOM    609  CA  GLU A  44      18.819 -19.614 -28.338  1.00  0.69           C  
ATOM    610  C   GLU A  44      18.486 -18.147 -28.569  1.00  0.69           C  
ATOM    611  O   GLU A  44      17.734 -17.806 -29.486  1.00  0.69           O  
ATOM    612  CB  GLU A  44      17.950 -20.187 -27.208  1.00  0.69           C  
ATOM    613  CG  GLU A  44      17.941 -21.725 -27.116  1.00  0.69           C  
ATOM    614  CD  GLU A  44      17.182 -22.258 -25.913  1.00  0.69           C  
ATOM    615  OE1 GLU A  44      16.763 -21.474 -25.093  1.00  0.69           O  
ATOM    616  OE2 GLU A  44      17.024 -23.454 -25.820  1.00  0.69           O  
ATOM    617  H   GLU A  44      20.510 -20.187 -27.135  1.00  0.69           H  
ATOM    618  HA  GLU A  44      18.597 -20.162 -29.255  1.00  0.69           H  
ATOM    619 1HB  GLU A  44      18.306 -19.800 -26.253  1.00  0.69           H  
ATOM    620 2HB  GLU A  44      16.920 -19.848 -27.334  1.00  0.69           H  
ATOM    621 1HG  GLU A  44      17.476 -22.117 -28.020  1.00  0.69           H  
ATOM    622 2HG  GLU A  44      18.961 -22.088 -27.090  1.00  0.69           H  
ATOM    623  N   ALA A  45      19.068 -17.266 -27.758  1.00  0.69           N  
ATOM    624  CA  ALA A  45      18.842 -15.841 -27.923  1.00  0.69           C  
ATOM    625  C   ALA A  45      19.356 -15.380 -29.271  1.00  0.69           C  
ATOM    626  O   ALA A  45      18.718 -14.573 -29.954  1.00  0.69           O  
ATOM    627  CB  ALA A  45      19.525 -15.083 -26.825  1.00  0.69           C  
ATOM    628  H   ALA A  45      19.660 -17.595 -26.995  1.00  0.69           H  
ATOM    629  HA  ALA A  45      17.770 -15.657 -27.879  1.00  0.69           H  
ATOM    630 1HB  ALA A  45      19.335 -14.020 -26.928  1.00  0.69           H  
ATOM    631 2HB  ALA A  45      19.124 -15.438 -25.888  1.00  0.69           H  
ATOM    632 3HB  ALA A  45      20.595 -15.274 -26.864  1.00  0.69           H  
ATOM    633  N   ALA A  46      20.512 -15.914 -29.672  1.00  0.69           N  
ATOM    634  CA  ALA A  46      21.078 -15.558 -30.952  1.00  0.69           C  
ATOM    635  C   ALA A  46      20.133 -15.980 -32.065  1.00  0.69           C  
ATOM    636  O   ALA A  46      19.879 -15.216 -32.998  1.00  0.69           O  
ATOM    637  CB  ALA A  46      22.434 -16.215 -31.116  1.00  0.69           C  
ATOM    638  H   ALA A  46      21.015 -16.562 -29.064  1.00  0.69           H  
ATOM    639  HA  ALA A  46      21.191 -14.477 -30.988  1.00  0.69           H  
ATOM    640 1HB  ALA A  46      22.861 -15.929 -32.071  1.00  0.69           H  
ATOM    641 2HB  ALA A  46      23.090 -15.890 -30.307  1.00  0.69           H  
ATOM    642 3HB  ALA A  46      22.324 -17.289 -31.079  1.00  0.69           H  
ATOM    643  N   GLU A  47      19.548 -17.177 -31.945  1.00  0.69           N  
ATOM    644  CA  GLU A  47      18.614 -17.636 -32.964  1.00  0.69           C  
ATOM    645  C   GLU A  47      17.372 -16.748 -33.004  1.00  0.69           C  
ATOM    646  O   GLU A  47      16.863 -16.426 -34.084  1.00  0.69           O  
ATOM    647  CB  GLU A  47      18.219 -19.106 -32.741  1.00  0.69           C  
ATOM    648  CG  GLU A  47      19.344 -20.117 -33.008  1.00  0.69           C  
ATOM    649  CD  GLU A  47      18.932 -21.570 -32.804  1.00  0.69           C  
ATOM    650  OE1 GLU A  47      17.824 -21.817 -32.382  1.00  0.69           O  
ATOM    651  OE2 GLU A  47      19.738 -22.430 -33.081  1.00  0.69           O  
ATOM    652  H   GLU A  47      19.787 -17.781 -31.155  1.00  0.69           H  
ATOM    653  HA  GLU A  47      19.107 -17.568 -33.932  1.00  0.69           H  
ATOM    654 1HB  GLU A  47      17.894 -19.239 -31.710  1.00  0.69           H  
ATOM    655 2HB  GLU A  47      17.377 -19.358 -33.384  1.00  0.69           H  
ATOM    656 1HG  GLU A  47      19.689 -19.991 -34.033  1.00  0.69           H  
ATOM    657 2HG  GLU A  47      20.178 -19.887 -32.349  1.00  0.69           H  
ATOM    658  N   ALA A  48      16.892 -16.314 -31.830  1.00  0.71           N  
ATOM    659  CA  ALA A  48      15.713 -15.453 -31.777  1.00  0.71           C  
ATOM    660  C   ALA A  48      15.975 -14.137 -32.525  1.00  0.71           C  
ATOM    661  O   ALA A  48      15.116 -13.658 -33.277  1.00  0.71           O  
ATOM    662  CB  ALA A  48      15.333 -15.188 -30.327  1.00  0.71           C  
ATOM    663  H   ALA A  48      17.334 -16.626 -30.964  1.00  0.71           H  
ATOM    664  HA  ALA A  48      14.892 -15.970 -32.270  1.00  0.71           H  
ATOM    665 1HB  ALA A  48      14.443 -14.577 -30.293  1.00  0.71           H  
ATOM    666 2HB  ALA A  48      15.140 -16.138 -29.819  1.00  0.71           H  
ATOM    667 3HB  ALA A  48      16.147 -14.672 -29.825  1.00  0.71           H  
ATOM    668  N   LEU A  49      17.180 -13.587 -32.355  1.00  0.73           N  
ATOM    669  CA  LEU A  49      17.592 -12.366 -33.043  1.00  0.73           C  
ATOM    670  C   LEU A  49      17.790 -12.591 -34.541  1.00  0.73           C  
ATOM    671  O   LEU A  49      17.304 -11.820 -35.370  1.00  0.73           O  
ATOM    672  CB  LEU A  49      18.864 -11.841 -32.363  1.00  0.73           C  
ATOM    673  CG  LEU A  49      18.636 -11.179 -30.998  1.00  0.73           C  
ATOM    674  CD1 LEU A  49      19.919 -11.035 -30.244  1.00  0.73           C  
ATOM    675  CD2 LEU A  49      18.084  -9.798 -31.270  1.00  0.73           C  
ATOM    676  H   LEU A  49      17.831 -14.029 -31.700  1.00  0.73           H  
ATOM    677  HA  LEU A  49      16.805 -11.625 -32.910  1.00  0.73           H  
ATOM    678 1HB  LEU A  49      19.543 -12.680 -32.210  1.00  0.73           H  
ATOM    679 2HB  LEU A  49      19.347 -11.128 -33.012  1.00  0.73           H  
ATOM    680  HG  LEU A  49      17.934 -11.768 -30.399  1.00  0.73           H  
ATOM    681 1HD1 LEU A  49      19.730 -10.537 -29.297  1.00  0.73           H  
ATOM    682 2HD1 LEU A  49      20.317 -12.025 -30.057  1.00  0.73           H  
ATOM    683 3HD1 LEU A  49      20.621 -10.461 -30.816  1.00  0.73           H  
ATOM    684 1HD2 LEU A  49      17.915  -9.286 -30.333  1.00  0.73           H  
ATOM    685 2HD2 LEU A  49      18.792  -9.227 -31.863  1.00  0.73           H  
ATOM    686 3HD2 LEU A  49      17.149  -9.892 -31.819  1.00  0.73           H  
ATOM    687  N   ARG A  50      18.450 -13.681 -34.922  1.00  0.78           N  
ATOM    688  CA  ARG A  50      18.631 -13.942 -36.344  1.00  0.78           C  
ATOM    689  C   ARG A  50      17.281 -14.096 -37.022  1.00  0.78           C  
ATOM    690  O   ARG A  50      17.081 -13.638 -38.148  1.00  0.78           O  
ATOM    691  CB  ARG A  50      19.446 -15.188 -36.582  1.00  0.78           C  
ATOM    692  CG  ARG A  50      20.879 -15.078 -36.188  1.00  0.78           C  
ATOM    693  CD  ARG A  50      21.610 -16.249 -36.596  1.00  0.78           C  
ATOM    694  NE  ARG A  50      22.907 -16.281 -36.031  1.00  0.78           N  
ATOM    695  CZ  ARG A  50      23.268 -17.017 -34.983  1.00  0.78           C  
ATOM    696  NH1 ARG A  50      22.401 -17.818 -34.413  1.00  0.78           N  
ATOM    697  NH2 ARG A  50      24.504 -16.916 -34.558  1.00  0.78           N  
ATOM    698  H   ARG A  50      18.844 -14.316 -34.228  1.00  0.78           H  
ATOM    699  HA  ARG A  50      19.155 -13.096 -36.789  1.00  0.78           H  
ATOM    700 1HB  ARG A  50      19.011 -16.014 -36.019  1.00  0.78           H  
ATOM    701 2HB  ARG A  50      19.412 -15.450 -37.639  1.00  0.78           H  
ATOM    702 1HG  ARG A  50      21.316 -14.217 -36.684  1.00  0.78           H  
ATOM    703 2HG  ARG A  50      20.976 -14.961 -35.122  1.00  0.78           H  
ATOM    704 1HD  ARG A  50      21.075 -17.146 -36.290  1.00  0.78           H  
ATOM    705 2HD  ARG A  50      21.714 -16.225 -37.667  1.00  0.78           H  
ATOM    706  HE  ARG A  50      23.622 -15.671 -36.423  1.00  0.78           H  
ATOM    707 1HH1 ARG A  50      21.463 -17.857 -34.781  1.00  0.78           H  
ATOM    708 2HH1 ARG A  50      22.669 -18.387 -33.625  1.00  0.78           H  
ATOM    709 1HH2 ARG A  50      25.122 -16.262 -35.067  1.00  0.78           H  
ATOM    710 2HH2 ARG A  50      24.830 -17.458 -33.774  1.00  0.78           H  
ATOM    711  N   THR A  51      16.338 -14.741 -36.332  1.00  0.85           N  
ATOM    712  CA  THR A  51      15.011 -14.953 -36.872  1.00  0.85           C  
ATOM    713  C   THR A  51      14.288 -13.626 -37.053  1.00  0.85           C  
ATOM    714  O   THR A  51      13.736 -13.359 -38.120  1.00  0.85           O  
ATOM    715  CB  THR A  51      14.180 -15.854 -35.944  1.00  0.85           C  
ATOM    716  OG1 THR A  51      14.830 -17.128 -35.809  1.00  0.85           O  
ATOM    717  CG2 THR A  51      12.789 -16.049 -36.511  1.00  0.85           C  
ATOM    718  H   THR A  51      16.554 -15.125 -35.412  1.00  0.85           H  
ATOM    719  HA  THR A  51      15.101 -15.433 -37.845  1.00  0.85           H  
ATOM    720  HB  THR A  51      14.107 -15.392 -34.961  1.00  0.85           H  
ATOM    721  HG1 THR A  51      15.667 -16.998 -35.300  1.00  0.85           H  
ATOM    722 1HG2 THR A  51      12.214 -16.686 -35.843  1.00  0.85           H  
ATOM    723 2HG2 THR A  51      12.298 -15.080 -36.603  1.00  0.85           H  
ATOM    724 3HG2 THR A  51      12.857 -16.517 -37.492  1.00  0.85           H  
ATOM    725  N   ALA A  52      14.349 -12.764 -36.032  1.00  0.94           N  
ATOM    726  CA  ALA A  52      13.671 -11.473 -36.049  1.00  0.94           C  
ATOM    727  C   ALA A  52      14.107 -10.605 -37.212  1.00  0.94           C  
ATOM    728  O   ALA A  52      13.286  -9.919 -37.821  1.00  0.94           O  
ATOM    729  CB  ALA A  52      13.957 -10.734 -34.759  1.00  0.94           C  
ATOM    730  H   ALA A  52      14.835 -13.042 -35.178  1.00  0.94           H  
ATOM    731  HA  ALA A  52      12.601 -11.655 -36.138  1.00  0.94           H  
ATOM    732 1HB  ALA A  52      13.427  -9.783 -34.753  1.00  0.94           H  
ATOM    733 2HB  ALA A  52      13.627 -11.357 -33.939  1.00  0.94           H  
ATOM    734 3HB  ALA A  52      15.027 -10.556 -34.670  1.00  0.94           H  
ATOM    735  N   PHE A  53      15.387 -10.683 -37.545  1.00  1.03           N  
ATOM    736  CA  PHE A  53      15.956  -9.907 -38.630  1.00  1.03           C  
ATOM    737  C   PHE A  53      16.202 -10.733 -39.889  1.00  1.03           C  
ATOM    738  O   PHE A  53      16.958 -10.313 -40.772  1.00  1.03           O  
ATOM    739  CB  PHE A  53      17.236  -9.266 -38.126  1.00  1.03           C  
ATOM    740  CG  PHE A  53      16.931  -8.300 -37.052  1.00  1.03           C  
ATOM    741  CD1 PHE A  53      17.156  -8.611 -35.729  1.00  1.03           C  
ATOM    742  CD2 PHE A  53      16.401  -7.086 -37.358  1.00  1.03           C  
ATOM    743  CE1 PHE A  53      16.867  -7.738 -34.738  1.00  1.03           C  
ATOM    744  CE2 PHE A  53      16.113  -6.211 -36.380  1.00  1.03           C  
ATOM    745  CZ  PHE A  53      16.352  -6.535 -35.054  1.00  1.03           C  
ATOM    746  H   PHE A  53      16.006 -11.269 -36.978  1.00  1.03           H  
ATOM    747  HA  PHE A  53      15.252  -9.113 -38.884  1.00  1.03           H  
ATOM    748 1HB  PHE A  53      17.904 -10.036 -37.725  1.00  1.03           H  
ATOM    749 2HB  PHE A  53      17.748  -8.750 -38.935  1.00  1.03           H  
ATOM    750  HD1 PHE A  53      17.567  -9.567 -35.486  1.00  1.03           H  
ATOM    751  HD2 PHE A  53      16.206  -6.823 -38.404  1.00  1.03           H  
ATOM    752  HE1 PHE A  53      17.054  -8.006 -33.700  1.00  1.03           H  
ATOM    753  HE2 PHE A  53      15.689  -5.257 -36.660  1.00  1.03           H  
ATOM    754  HZ  PHE A  53      16.135  -5.837 -34.266  1.00  1.03           H  
ATOM    755  N   GLU A  54      15.631 -11.942 -39.933  1.00  1.11           N  
ATOM    756  CA  GLU A  54      15.735 -12.859 -41.064  1.00  1.11           C  
ATOM    757  C   GLU A  54      17.154 -12.949 -41.618  1.00  1.11           C  
ATOM    758  O   GLU A  54      17.356 -12.883 -42.833  1.00  1.11           O  
ATOM    759  CB  GLU A  54      14.735 -12.492 -42.158  1.00  1.11           C  
ATOM    760  CG  GLU A  54      13.268 -12.552 -41.694  1.00  1.11           C  
ATOM    761  CD  GLU A  54      12.256 -12.349 -42.799  1.00  1.11           C  
ATOM    762  OE1 GLU A  54      12.340 -13.034 -43.791  1.00  1.11           O  
ATOM    763  OE2 GLU A  54      11.402 -11.506 -42.651  1.00  1.11           O  
ATOM    764  H   GLU A  54      15.038 -12.243 -39.162  1.00  1.11           H  
ATOM    765  HA  GLU A  54      15.467 -13.852 -40.700  1.00  1.11           H  
ATOM    766 1HB  GLU A  54      14.934 -11.503 -42.494  1.00  1.11           H  
ATOM    767 2HB  GLU A  54      14.854 -13.161 -43.008  1.00  1.11           H  
ATOM    768 1HG  GLU A  54      13.091 -13.518 -41.223  1.00  1.11           H  
ATOM    769 2HG  GLU A  54      13.122 -11.783 -40.931  1.00  1.11           H  
ATOM    770  N   SER A  55      18.135 -13.124 -40.730  1.00  1.16           N  
ATOM    771  CA  SER A  55      19.533 -13.166 -41.133  1.00  1.16           C  
ATOM    772  C   SER A  55      20.343 -14.365 -40.590  1.00  1.16           C  
ATOM    773  O   SER A  55      21.235 -14.178 -39.750  1.00  1.16           O  
ATOM    774  CB  SER A  55      20.195 -11.861 -40.711  1.00  1.16           C  
ATOM    775  OG  SER A  55      19.608 -10.740 -41.357  1.00  1.16           O  
ATOM    776  H   SER A  55      17.878 -13.200 -39.747  1.00  1.16           H  
ATOM    777  HA  SER A  55      19.563 -13.212 -42.221  1.00  1.16           H  
ATOM    778 1HB  SER A  55      20.102 -11.746 -39.629  1.00  1.16           H  
ATOM    779 2HB  SER A  55      21.258 -11.903 -40.945  1.00  1.16           H  
ATOM    780  HG  SER A  55      18.646 -10.718 -41.112  1.00  1.16           H  
ATOM    781  N   PRO A  56      20.046 -15.610 -41.025  1.00  1.14           N  
ATOM    782  CA  PRO A  56      20.712 -16.823 -40.605  1.00  1.14           C  
ATOM    783  C   PRO A  56      22.197 -16.705 -40.861  1.00  1.14           C  
ATOM    784  O   PRO A  56      22.613 -16.145 -41.874  1.00  1.14           O  
ATOM    785  CB  PRO A  56      20.107 -17.889 -41.521  1.00  1.14           C  
ATOM    786  CG  PRO A  56      18.765 -17.346 -41.898  1.00  1.14           C  
ATOM    787  CD  PRO A  56      18.973 -15.855 -42.021  1.00  1.14           C  
ATOM    788  HA  PRO A  56      20.493 -17.025 -39.547  1.00  1.14           H  
ATOM    789 1HB  PRO A  56      20.762 -18.047 -42.391  1.00  1.14           H  
ATOM    790 2HB  PRO A  56      20.045 -18.849 -40.989  1.00  1.14           H  
ATOM    791 1HG  PRO A  56      18.419 -17.804 -42.837  1.00  1.14           H  
ATOM    792 2HG  PRO A  56      18.023 -17.605 -41.127  1.00  1.14           H  
ATOM    793 1HD  PRO A  56      19.289 -15.562 -43.033  1.00  1.14           H  
ATOM    794 2HD  PRO A  56      18.039 -15.429 -41.741  1.00  1.14           H  
ATOM    795  N   GLY A  57      22.994 -17.221 -39.946  1.00  1.08           N  
ATOM    796  CA  GLY A  57      24.441 -17.202 -40.085  1.00  1.08           C  
ATOM    797  C   GLY A  57      25.094 -15.951 -39.498  1.00  1.08           C  
ATOM    798  O   GLY A  57      26.313 -15.913 -39.343  1.00  1.08           O  
ATOM    799  H   GLY A  57      22.595 -17.660 -39.130  1.00  1.08           H  
ATOM    800 1HA  GLY A  57      24.857 -18.085 -39.600  1.00  1.08           H  
ATOM    801 2HA  GLY A  57      24.698 -17.277 -41.141  1.00  1.08           H  
ATOM    802  N   ALA A  58      24.301 -14.931 -39.157  1.00  0.99           N  
ATOM    803  CA  ALA A  58      24.880 -13.716 -38.591  1.00  0.99           C  
ATOM    804  C   ALA A  58      25.554 -14.002 -37.261  1.00  0.99           C  
ATOM    805  O   ALA A  58      25.067 -14.821 -36.473  1.00  0.99           O  
ATOM    806  CB  ALA A  58      23.810 -12.656 -38.387  1.00  0.99           C  
ATOM    807  H   ALA A  58      23.294 -14.964 -39.326  1.00  0.99           H  
ATOM    808  HA  ALA A  58      25.633 -13.349 -39.286  1.00  0.99           H  
ATOM    809 1HB  ALA A  58      24.264 -11.756 -37.980  1.00  0.99           H  
ATOM    810 2HB  ALA A  58      23.339 -12.430 -39.342  1.00  0.99           H  
ATOM    811 3HB  ALA A  58      23.066 -13.023 -37.696  1.00  0.99           H  
ATOM    812  N   ASP A  59      26.656 -13.329 -36.972  1.00  0.91           N  
ATOM    813  CA  ASP A  59      27.192 -13.525 -35.634  1.00  0.91           C  
ATOM    814  C   ASP A  59      26.337 -12.688 -34.715  1.00  0.91           C  
ATOM    815  O   ASP A  59      25.883 -11.615 -35.116  1.00  0.91           O  
ATOM    816  CB  ASP A  59      28.664 -13.132 -35.482  1.00  0.91           C  
ATOM    817  CG  ASP A  59      29.634 -14.049 -36.195  1.00  0.91           C  
ATOM    818  OD1 ASP A  59      29.253 -15.128 -36.575  1.00  0.91           O  
ATOM    819  OD2 ASP A  59      30.767 -13.660 -36.341  1.00  0.91           O  
ATOM    820  H   ASP A  59      27.033 -12.660 -37.642  1.00  0.91           H  
ATOM    821  HA  ASP A  59      27.087 -14.572 -35.350  1.00  0.91           H  
ATOM    822 1HB  ASP A  59      28.821 -12.135 -35.829  1.00  0.91           H  
ATOM    823 2HB  ASP A  59      28.916 -13.132 -34.418  1.00  0.91           H  
ATOM    824  N   VAL A  60      26.102 -13.153 -33.503  1.00  0.85           N  
ATOM    825  CA  VAL A  60      25.374 -12.331 -32.555  1.00  0.85           C  
ATOM    826  C   VAL A  60      26.177 -12.250 -31.283  1.00  0.85           C  
ATOM    827  O   VAL A  60      26.546 -13.276 -30.705  1.00  0.85           O  
ATOM    828  CB  VAL A  60      23.983 -12.889 -32.241  1.00  0.85           C  
ATOM    829  CG1 VAL A  60      23.290 -11.970 -31.241  1.00  0.85           C  
ATOM    830  CG2 VAL A  60      23.152 -13.057 -33.538  1.00  0.85           C  
ATOM    831  H   VAL A  60      26.460 -14.054 -33.223  1.00  0.85           H  
ATOM    832  HA  VAL A  60      25.261 -11.328 -32.959  1.00  0.85           H  
ATOM    833  HB  VAL A  60      24.093 -13.852 -31.760  1.00  0.85           H  
ATOM    834 1HG1 VAL A  60      22.333 -12.381 -31.003  1.00  0.85           H  
ATOM    835 2HG1 VAL A  60      23.882 -11.889 -30.330  1.00  0.85           H  
ATOM    836 3HG1 VAL A  60      23.168 -10.983 -31.680  1.00  0.85           H  
ATOM    837 1HG2 VAL A  60      22.166 -13.459 -33.294  1.00  0.85           H  
ATOM    838 2HG2 VAL A  60      23.046 -12.101 -34.014  1.00  0.85           H  
ATOM    839 3HG2 VAL A  60      23.658 -13.741 -34.220  1.00  0.85           H  
ATOM    840  N   LEU A  61      26.445 -11.038 -30.845  1.00  0.83           N  
ATOM    841  CA  LEU A  61      27.225 -10.859 -29.647  1.00  0.83           C  
ATOM    842  C   LEU A  61      26.432 -10.016 -28.669  1.00  0.83           C  
ATOM    843  O   LEU A  61      25.700  -9.117 -29.067  1.00  0.83           O  
ATOM    844  CB  LEU A  61      28.540 -10.181 -30.003  1.00  0.83           C  
ATOM    845  CG  LEU A  61      29.339 -10.839 -31.141  1.00  0.83           C  
ATOM    846  CD1 LEU A  61      28.953 -10.176 -32.496  1.00  0.83           C  
ATOM    847  CD2 LEU A  61      30.764 -10.685 -30.845  1.00  0.83           C  
ATOM    848  H   LEU A  61      26.124 -10.234 -31.382  1.00  0.83           H  
ATOM    849  HA  LEU A  61      27.424 -11.827 -29.191  1.00  0.83           H  
ATOM    850 1HB  LEU A  61      28.358  -9.140 -30.256  1.00  0.83           H  
ATOM    851 2HB  LEU A  61      29.171 -10.235 -29.130  1.00  0.83           H  
ATOM    852  HG  LEU A  61      29.101 -11.899 -31.212  1.00  0.83           H  
ATOM    853 1HD1 LEU A  61      29.522 -10.637 -33.303  1.00  0.83           H  
ATOM    854 2HD1 LEU A  61      27.890 -10.305 -32.691  1.00  0.83           H  
ATOM    855 3HD1 LEU A  61      29.177  -9.112 -32.460  1.00  0.83           H  
ATOM    856 1HD2 LEU A  61      31.359 -11.117 -31.637  1.00  0.83           H  
ATOM    857 2HD2 LEU A  61      30.969  -9.665 -30.761  1.00  0.83           H  
ATOM    858 3HD2 LEU A  61      30.998 -11.173 -29.900  1.00  0.83           H  
ATOM    859  N   PHE A  62      26.575 -10.269 -27.385  1.00  0.84           N  
ATOM    860  CA  PHE A  62      25.820  -9.468 -26.427  1.00  0.84           C  
ATOM    861  C   PHE A  62      26.727  -8.503 -25.686  1.00  0.84           C  
ATOM    862  O   PHE A  62      27.905  -8.788 -25.475  1.00  0.84           O  
ATOM    863  CB  PHE A  62      25.052 -10.378 -25.479  1.00  0.84           C  
ATOM    864  CG  PHE A  62      23.967 -11.182 -26.208  1.00  0.84           C  
ATOM    865  CD1 PHE A  62      24.274 -12.399 -26.821  1.00  0.84           C  
ATOM    866  CD2 PHE A  62      22.661 -10.718 -26.303  1.00  0.84           C  
ATOM    867  CE1 PHE A  62      23.304 -13.122 -27.502  1.00  0.84           C  
ATOM    868  CE2 PHE A  62      21.704 -11.448 -26.985  1.00  0.84           C  
ATOM    869  CZ  PHE A  62      22.030 -12.641 -27.581  1.00  0.84           C  
ATOM    870  H   PHE A  62      27.183 -11.011 -27.067  1.00  0.84           H  
ATOM    871  HA  PHE A  62      25.083  -8.873 -26.962  1.00  0.84           H  
ATOM    872 1HB  PHE A  62      25.733 -11.074 -24.998  1.00  0.84           H  
ATOM    873 2HB  PHE A  62      24.578  -9.781 -24.698  1.00  0.84           H  
ATOM    874  HD1 PHE A  62      25.295 -12.781 -26.762  1.00  0.84           H  
ATOM    875  HD2 PHE A  62      22.398  -9.763 -25.840  1.00  0.84           H  
ATOM    876  HE1 PHE A  62      23.558 -14.072 -27.980  1.00  0.84           H  
ATOM    877  HE2 PHE A  62      20.694 -11.078 -27.061  1.00  0.84           H  
ATOM    878  HZ  PHE A  62      21.275 -13.201 -28.120  1.00  0.84           H  
ATOM    879  N   ALA A  63      26.160  -7.364 -25.295  1.00  0.87           N  
ATOM    880  CA  ALA A  63      26.878  -6.312 -24.583  1.00  0.87           C  
ATOM    881  C   ALA A  63      26.007  -5.728 -23.469  1.00  0.87           C  
ATOM    882  O   ALA A  63      24.772  -5.816 -23.495  1.00  0.87           O  
ATOM    883  CB  ALA A  63      27.299  -5.212 -25.561  1.00  0.87           C  
ATOM    884  H   ALA A  63      25.189  -7.195 -25.548  1.00  0.87           H  
ATOM    885  HA  ALA A  63      27.767  -6.748 -24.125  1.00  0.87           H  
ATOM    886 1HB  ALA A  63      27.851  -4.438 -25.026  1.00  0.87           H  
ATOM    887 2HB  ALA A  63      27.934  -5.639 -26.338  1.00  0.87           H  
ATOM    888 3HB  ALA A  63      26.409  -4.777 -26.015  1.00  0.87           H  
ATOM    889  N   PHE A  64      26.662  -5.099 -22.494  1.00  0.90           N  
ATOM    890  CA  PHE A  64      25.973  -4.499 -21.345  1.00  0.90           C  
ATOM    891  C   PHE A  64      24.924  -3.424 -21.658  1.00  0.90           C  
ATOM    892  O   PHE A  64      23.895  -3.355 -20.981  1.00  0.90           O  
ATOM    893  CB  PHE A  64      26.998  -3.846 -20.428  1.00  0.90           C  
ATOM    894  CG  PHE A  64      27.789  -4.783 -19.579  1.00  0.90           C  
ATOM    895  CD1 PHE A  64      29.095  -4.479 -19.249  1.00  0.90           C  
ATOM    896  CD2 PHE A  64      27.235  -5.952 -19.091  1.00  0.90           C  
ATOM    897  CE1 PHE A  64      29.839  -5.322 -18.456  1.00  0.90           C  
ATOM    898  CE2 PHE A  64      27.973  -6.791 -18.290  1.00  0.90           C  
ATOM    899  CZ  PHE A  64      29.278  -6.477 -17.974  1.00  0.90           C  
ATOM    900  H   PHE A  64      27.685  -5.089 -22.524  1.00  0.90           H  
ATOM    901  HA  PHE A  64      25.474  -5.304 -20.805  1.00  0.90           H  
ATOM    902 1HB  PHE A  64      27.701  -3.273 -21.034  1.00  0.90           H  
ATOM    903 2HB  PHE A  64      26.492  -3.141 -19.772  1.00  0.90           H  
ATOM    904  HD1 PHE A  64      29.535  -3.558 -19.627  1.00  0.90           H  
ATOM    905  HD2 PHE A  64      26.202  -6.199 -19.339  1.00  0.90           H  
ATOM    906  HE1 PHE A  64      30.874  -5.070 -18.212  1.00  0.90           H  
ATOM    907  HE2 PHE A  64      27.528  -7.701 -17.906  1.00  0.90           H  
ATOM    908  HZ  PHE A  64      29.866  -7.145 -17.346  1.00  0.90           H  
ATOM    909  N   THR A  65      25.204  -2.560 -22.625  1.00  0.92           N  
ATOM    910  CA  THR A  65      24.285  -1.471 -22.967  1.00  0.92           C  
ATOM    911  C   THR A  65      24.491  -1.001 -24.403  1.00  0.92           C  
ATOM    912  O   THR A  65      25.558  -1.208 -24.982  1.00  0.92           O  
ATOM    913  CB  THR A  65      24.417  -0.288 -21.992  1.00  0.92           C  
ATOM    914  OG1 THR A  65      23.371   0.666 -22.251  1.00  0.92           O  
ATOM    915  CG2 THR A  65      25.755   0.378 -22.164  1.00  0.92           C  
ATOM    916  H   THR A  65      26.057  -2.679 -23.144  1.00  0.92           H  
ATOM    917  HA  THR A  65      23.263  -1.850 -22.892  1.00  0.92           H  
ATOM    918  HB  THR A  65      24.321  -0.648 -20.967  1.00  0.92           H  
ATOM    919  HG1 THR A  65      22.522   0.272 -22.015  1.00  0.92           H  
ATOM    920 1HG2 THR A  65      25.840   1.215 -21.473  1.00  0.92           H  
ATOM    921 2HG2 THR A  65      26.549  -0.342 -21.965  1.00  0.92           H  
ATOM    922 3HG2 THR A  65      25.829   0.732 -23.164  1.00  0.92           H  
ATOM    923  N   GLY A  66      23.495  -0.306 -24.943  1.00  0.91           N  
ATOM    924  CA  GLY A  66      23.518   0.235 -26.302  1.00  0.91           C  
ATOM    925  C   GLY A  66      24.686   1.153 -26.571  1.00  0.91           C  
ATOM    926  O   GLY A  66      25.254   1.123 -27.662  1.00  0.91           O  
ATOM    927  H   GLY A  66      22.642  -0.211 -24.401  1.00  0.91           H  
ATOM    928 1HA  GLY A  66      23.532  -0.589 -27.012  1.00  0.91           H  
ATOM    929 2HA  GLY A  66      22.586   0.770 -26.479  1.00  0.91           H  
ATOM    930  N   THR A  67      25.093   1.934 -25.575  1.00  0.89           N  
ATOM    931  CA  THR A  67      26.236   2.809 -25.782  1.00  0.89           C  
ATOM    932  C   THR A  67      27.445   1.941 -26.093  1.00  0.89           C  
ATOM    933  O   THR A  67      28.141   2.135 -27.087  1.00  0.89           O  
ATOM    934  CB  THR A  67      26.507   3.664 -24.527  1.00  0.89           C  
ATOM    935  OG1 THR A  67      25.388   4.522 -24.272  1.00  0.89           O  
ATOM    936  CG2 THR A  67      27.746   4.476 -24.701  1.00  0.89           C  
ATOM    937  H   THR A  67      24.601   1.917 -24.691  1.00  0.89           H  
ATOM    938  HA  THR A  67      26.046   3.463 -26.635  1.00  0.89           H  
ATOM    939  HB  THR A  67      26.640   3.009 -23.671  1.00  0.89           H  
ATOM    940  HG1 THR A  67      25.519   4.980 -23.437  1.00  0.89           H  
ATOM    941 1HG2 THR A  67      27.931   5.067 -23.806  1.00  0.89           H  
ATOM    942 2HG2 THR A  67      28.570   3.808 -24.868  1.00  0.89           H  
ATOM    943 3HG2 THR A  67      27.639   5.131 -25.548  1.00  0.89           H  
ATOM    944  N   ALA A  68      27.659   0.933 -25.262  1.00  0.85           N  
ATOM    945  CA  ALA A  68      28.762   0.021 -25.443  1.00  0.85           C  
ATOM    946  C   ALA A  68      28.654  -0.723 -26.752  1.00  0.85           C  
ATOM    947  O   ALA A  68      29.633  -0.835 -27.486  1.00  0.85           O  
ATOM    948  CB  ALA A  68      28.773  -0.982 -24.318  1.00  0.85           C  
ATOM    949  H   ALA A  68      27.033   0.798 -24.486  1.00  0.85           H  
ATOM    950  HA  ALA A  68      29.691   0.588 -25.447  1.00  0.85           H  
ATOM    951 1HB  ALA A  68      29.578  -1.660 -24.467  1.00  0.85           H  
ATOM    952 2HB  ALA A  68      28.884  -0.469 -23.365  1.00  0.85           H  
ATOM    953 3HB  ALA A  68      27.856  -1.544 -24.318  1.00  0.85           H  
ATOM    954  N   ALA A  69      27.446  -1.179 -27.088  1.00  0.81           N  
ATOM    955  CA  ALA A  69      27.266  -1.940 -28.310  1.00  0.81           C  
ATOM    956  C   ALA A  69      27.664  -1.113 -29.516  1.00  0.81           C  
ATOM    957  O   ALA A  69      28.309  -1.618 -30.435  1.00  0.81           O  
ATOM    958  CB  ALA A  69      25.824  -2.398 -28.449  1.00  0.81           C  
ATOM    959  H   ALA A  69      26.662  -1.037 -26.455  1.00  0.81           H  
ATOM    960  HA  ALA A  69      27.915  -2.810 -28.259  1.00  0.81           H  
ATOM    961 1HB  ALA A  69      25.707  -2.983 -29.356  1.00  0.81           H  
ATOM    962 2HB  ALA A  69      25.547  -3.003 -27.586  1.00  0.81           H  
ATOM    963 3HB  ALA A  69      25.179  -1.525 -28.501  1.00  0.81           H  
ATOM    964  N   ASN A  70      27.317   0.175 -29.509  1.00  0.78           N  
ATOM    965  CA  ASN A  70      27.667   1.026 -30.629  1.00  0.78           C  
ATOM    966  C   ASN A  70      29.153   1.312 -30.687  1.00  0.78           C  
ATOM    967  O   ASN A  70      29.759   1.274 -31.759  1.00  0.78           O  
ATOM    968  CB  ASN A  70      26.944   2.343 -30.576  1.00  0.78           C  
ATOM    969  CG  ASN A  70      25.512   2.297 -30.913  1.00  0.78           C  
ATOM    970  OD1 ASN A  70      24.960   1.311 -31.455  1.00  0.78           O  
ATOM    971  ND2 ASN A  70      24.886   3.421 -30.638  1.00  0.78           N  
ATOM    972  H   ASN A  70      26.775   0.558 -28.732  1.00  0.78           H  
ATOM    973  HA  ASN A  70      27.399   0.506 -31.544  1.00  0.78           H  
ATOM    974 1HB  ASN A  70      27.037   2.753 -29.562  1.00  0.78           H  
ATOM    975 2HB  ASN A  70      27.434   3.050 -31.245  1.00  0.78           H  
ATOM    976 1HD2 ASN A  70      23.906   3.561 -30.870  1.00  0.78           H  
ATOM    977 2HD2 ASN A  70      25.402   4.195 -30.209  1.00  0.78           H  
ATOM    978  N   ILE A  71      29.761   1.551 -29.532  1.00  0.77           N  
ATOM    979  CA  ILE A  71      31.177   1.862 -29.487  1.00  0.77           C  
ATOM    980  C   ILE A  71      31.988   0.691 -30.019  1.00  0.77           C  
ATOM    981  O   ILE A  71      32.898   0.864 -30.832  1.00  0.77           O  
ATOM    982  CB  ILE A  71      31.592   2.215 -28.051  1.00  0.77           C  
ATOM    983  CG1 ILE A  71      30.966   3.511 -27.637  1.00  0.77           C  
ATOM    984  CG2 ILE A  71      33.052   2.314 -27.939  1.00  0.77           C  
ATOM    985  CD1 ILE A  71      31.089   3.773 -26.177  1.00  0.77           C  
ATOM    986  H   ILE A  71      29.216   1.561 -28.666  1.00  0.77           H  
ATOM    987  HA  ILE A  71      31.363   2.724 -30.122  1.00  0.77           H  
ATOM    988  HB  ILE A  71      31.225   1.439 -27.374  1.00  0.77           H  
ATOM    989 1HG1 ILE A  71      31.448   4.299 -28.163  1.00  0.77           H  
ATOM    990 2HG1 ILE A  71      29.916   3.514 -27.916  1.00  0.77           H  
ATOM    991 1HG2 ILE A  71      33.336   2.546 -26.915  1.00  0.77           H  
ATOM    992 2HG2 ILE A  71      33.423   1.379 -28.212  1.00  0.77           H  
ATOM    993 3HG2 ILE A  71      33.432   3.081 -28.602  1.00  0.77           H  
ATOM    994 1HD1 ILE A  71      30.625   4.731 -25.942  1.00  0.77           H  
ATOM    995 2HD1 ILE A  71      30.590   2.975 -25.630  1.00  0.77           H  
ATOM    996 3HD1 ILE A  71      32.140   3.800 -25.900  1.00  0.77           H  
ATOM    997  N   ILE A  72      31.632  -0.502 -29.568  1.00  0.77           N  
ATOM    998  CA  ILE A  72      32.277  -1.733 -29.972  1.00  0.77           C  
ATOM    999  C   ILE A  72      32.052  -2.051 -31.432  1.00  0.77           C  
ATOM   1000  O   ILE A  72      32.998  -2.378 -32.158  1.00  0.77           O  
ATOM   1001  CB  ILE A  72      31.708  -2.861 -29.143  1.00  0.77           C  
ATOM   1002  CG1 ILE A  72      32.148  -2.636 -27.719  1.00  0.77           C  
ATOM   1003  CG2 ILE A  72      32.143  -4.185 -29.714  1.00  0.77           C  
ATOM   1004  CD1 ILE A  72      31.427  -3.424 -26.721  1.00  0.77           C  
ATOM   1005  H   ILE A  72      30.868  -0.559 -28.893  1.00  0.77           H  
ATOM   1006  HA  ILE A  72      33.343  -1.642 -29.788  1.00  0.77           H  
ATOM   1007  HB  ILE A  72      30.620  -2.796 -29.158  1.00  0.77           H  
ATOM   1008 1HG1 ILE A  72      33.205  -2.870 -27.637  1.00  0.77           H  
ATOM   1009 2HG1 ILE A  72      32.012  -1.581 -27.478  1.00  0.77           H  
ATOM   1010 1HG2 ILE A  72      31.706  -4.940 -29.135  1.00  0.77           H  
ATOM   1011 2HG2 ILE A  72      31.793  -4.279 -30.738  1.00  0.77           H  
ATOM   1012 3HG2 ILE A  72      33.224  -4.273 -29.697  1.00  0.77           H  
ATOM   1013 1HD1 ILE A  72      31.820  -3.163 -25.777  1.00  0.77           H  
ATOM   1014 2HD1 ILE A  72      30.366  -3.190 -26.754  1.00  0.77           H  
ATOM   1015 3HD1 ILE A  72      31.560  -4.440 -26.892  1.00  0.77           H  
ATOM   1016  N   ALA A  73      30.797  -1.951 -31.880  1.00  0.78           N  
ATOM   1017  CA  ALA A  73      30.464  -2.239 -33.259  1.00  0.78           C  
ATOM   1018  C   ALA A  73      31.239  -1.342 -34.208  1.00  0.78           C  
ATOM   1019  O   ALA A  73      31.819  -1.807 -35.199  1.00  0.78           O  
ATOM   1020  CB  ALA A  73      28.982  -2.014 -33.456  1.00  0.78           C  
ATOM   1021  H   ALA A  73      30.040  -1.684 -31.250  1.00  0.78           H  
ATOM   1022  HA  ALA A  73      30.724  -3.275 -33.476  1.00  0.78           H  
ATOM   1023 1HB  ALA A  73      28.728  -2.201 -34.450  1.00  0.78           H  
ATOM   1024 2HB  ALA A  73      28.414  -2.666 -32.795  1.00  0.78           H  
ATOM   1025 3HB  ALA A  73      28.751  -0.977 -33.224  1.00  0.78           H  
ATOM   1026  N   LEU A  74      31.310  -0.058 -33.870  1.00  0.80           N  
ATOM   1027  CA  LEU A  74      32.036   0.854 -34.713  1.00  0.80           C  
ATOM   1028  C   LEU A  74      33.512   0.605 -34.645  1.00  0.80           C  
ATOM   1029  O   LEU A  74      34.167   0.548 -35.677  1.00  0.80           O  
ATOM   1030  CB  LEU A  74      31.765   2.291 -34.295  1.00  0.80           C  
ATOM   1031  CG  LEU A  74      30.368   2.816 -34.603  1.00  0.80           C  
ATOM   1032  CD1 LEU A  74      30.172   4.186 -33.971  1.00  0.80           C  
ATOM   1033  CD2 LEU A  74      30.200   2.866 -36.105  1.00  0.80           C  
ATOM   1034  H   LEU A  74      30.827   0.298 -33.046  1.00  0.80           H  
ATOM   1035  HA  LEU A  74      31.704   0.713 -35.740  1.00  0.80           H  
ATOM   1036 1HB  LEU A  74      31.907   2.359 -33.212  1.00  0.80           H  
ATOM   1037 2HB  LEU A  74      32.490   2.923 -34.771  1.00  0.80           H  
ATOM   1038  HG  LEU A  74      29.623   2.148 -34.179  1.00  0.80           H  
ATOM   1039 1HD1 LEU A  74      29.167   4.543 -34.195  1.00  0.80           H  
ATOM   1040 2HD1 LEU A  74      30.289   4.090 -32.898  1.00  0.80           H  
ATOM   1041 3HD1 LEU A  74      30.898   4.889 -34.356  1.00  0.80           H  
ATOM   1042 1HD2 LEU A  74      29.206   3.235 -36.354  1.00  0.80           H  
ATOM   1043 2HD2 LEU A  74      30.938   3.517 -36.542  1.00  0.80           H  
ATOM   1044 3HD2 LEU A  74      30.325   1.861 -36.502  1.00  0.80           H  
ATOM   1045  N   ALA A  75      34.044   0.389 -33.439  1.00  0.83           N  
ATOM   1046  CA  ALA A  75      35.472   0.188 -33.285  1.00  0.83           C  
ATOM   1047  C   ALA A  75      35.973  -1.021 -34.034  1.00  0.83           C  
ATOM   1048  O   ALA A  75      37.002  -0.976 -34.701  1.00  0.83           O  
ATOM   1049  CB  ALA A  75      35.812   0.022 -31.823  1.00  0.83           C  
ATOM   1050  H   ALA A  75      33.465   0.415 -32.601  1.00  0.83           H  
ATOM   1051  HA  ALA A  75      35.967   1.062 -33.685  1.00  0.83           H  
ATOM   1052 1HB  ALA A  75      36.885  -0.102 -31.708  1.00  0.83           H  
ATOM   1053 2HB  ALA A  75      35.485   0.911 -31.291  1.00  0.83           H  
ATOM   1054 3HB  ALA A  75      35.299  -0.848 -31.432  1.00  0.83           H  
ATOM   1055  N   SER A  76      35.207  -2.090 -33.988  1.00  0.87           N  
ATOM   1056  CA  SER A  76      35.596  -3.328 -34.614  1.00  0.87           C  
ATOM   1057  C   SER A  76      35.729  -3.168 -36.112  1.00  0.87           C  
ATOM   1058  O   SER A  76      36.608  -3.750 -36.748  1.00  0.87           O  
ATOM   1059  CB  SER A  76      34.535  -4.329 -34.333  1.00  0.87           C  
ATOM   1060  OG  SER A  76      34.439  -4.536 -32.964  1.00  0.87           O  
ATOM   1061  H   SER A  76      34.345  -2.067 -33.444  1.00  0.87           H  
ATOM   1062  HA  SER A  76      36.550  -3.652 -34.201  1.00  0.87           H  
ATOM   1063 1HB  SER A  76      33.576  -3.978 -34.723  1.00  0.87           H  
ATOM   1064 2HB  SER A  76      34.785  -5.257 -34.834  1.00  0.87           H  
ATOM   1065  HG  SER A  76      34.089  -3.692 -32.600  1.00  0.87           H  
ATOM   1066  N   ALA A  77      34.816  -2.392 -36.667  1.00  0.91           N  
ATOM   1067  CA  ALA A  77      34.686  -2.136 -38.082  1.00  0.91           C  
ATOM   1068  C   ALA A  77      35.593  -1.027 -38.656  1.00  0.91           C  
ATOM   1069  O   ALA A  77      35.516  -0.769 -39.860  1.00  0.91           O  
ATOM   1070  CB  ALA A  77      33.235  -1.779 -38.323  1.00  0.91           C  
ATOM   1071  H   ALA A  77      34.114  -1.959 -36.061  1.00  0.91           H  
ATOM   1072  HA  ALA A  77      34.929  -3.057 -38.612  1.00  0.91           H  
ATOM   1073 1HB  ALA A  77      33.056  -1.618 -39.380  1.00  0.91           H  
ATOM   1074 2HB  ALA A  77      32.606  -2.579 -37.955  1.00  0.91           H  
ATOM   1075 3HB  ALA A  77      33.001  -0.888 -37.763  1.00  0.91           H  
ATOM   1076  N   VAL A  78      36.404  -0.334 -37.837  1.00  0.94           N  
ATOM   1077  CA  VAL A  78      37.140   0.821 -38.384  1.00  0.94           C  
ATOM   1078  C   VAL A  78      38.608   0.873 -37.929  1.00  0.94           C  
ATOM   1079  O   VAL A  78      38.922   0.534 -36.790  1.00  0.94           O  
ATOM   1080  CB  VAL A  78      36.430   2.082 -37.876  1.00  0.94           C  
ATOM   1081  CG1 VAL A  78      36.669   2.181 -36.405  1.00  0.94           C  
ATOM   1082  CG2 VAL A  78      36.834   3.296 -38.586  1.00  0.94           C  
ATOM   1083  H   VAL A  78      36.494  -0.581 -36.848  1.00  0.94           H  
ATOM   1084  HA  VAL A  78      37.109   0.781 -39.472  1.00  0.94           H  
ATOM   1085  HB  VAL A  78      35.399   1.942 -38.001  1.00  0.94           H  
ATOM   1086 1HG1 VAL A  78      36.135   3.017 -35.984  1.00  0.94           H  
ATOM   1087 2HG1 VAL A  78      36.353   1.281 -35.945  1.00  0.94           H  
ATOM   1088 3HG1 VAL A  78      37.736   2.310 -36.231  1.00  0.94           H  
ATOM   1089 1HG2 VAL A  78      36.282   4.138 -38.196  1.00  0.94           H  
ATOM   1090 2HG2 VAL A  78      37.880   3.443 -38.418  1.00  0.94           H  
ATOM   1091 3HG2 VAL A  78      36.626   3.188 -39.649  1.00  0.94           H  
ATOM   1092  N   ARG A  79      39.529   1.318 -38.786  1.00  0.95           N  
ATOM   1093  CA  ARG A  79      40.902   1.473 -38.312  1.00  0.95           C  
ATOM   1094  C   ARG A  79      41.097   2.893 -37.749  1.00  0.95           C  
ATOM   1095  O   ARG A  79      40.383   3.807 -38.155  1.00  0.95           O  
ATOM   1096  CB  ARG A  79      41.886   1.175 -39.416  1.00  0.95           C  
ATOM   1097  CG  ARG A  79      41.796  -0.214 -39.979  1.00  0.95           C  
ATOM   1098  CD  ARG A  79      42.271  -1.216 -38.998  1.00  0.95           C  
ATOM   1099  NE  ARG A  79      42.322  -2.553 -39.566  1.00  0.95           N  
ATOM   1100  CZ  ARG A  79      42.685  -3.661 -38.891  1.00  0.95           C  
ATOM   1101  NH1 ARG A  79      43.024  -3.580 -37.623  1.00  0.95           N  
ATOM   1102  NH2 ARG A  79      42.701  -4.831 -39.506  1.00  0.95           N  
ATOM   1103  H   ARG A  79      39.311   1.588 -39.752  1.00  0.95           H  
ATOM   1104  HA  ARG A  79      41.059   0.737 -37.532  1.00  0.95           H  
ATOM   1105 1HB  ARG A  79      41.786   1.893 -40.206  1.00  0.95           H  
ATOM   1106 2HB  ARG A  79      42.870   1.271 -39.054  1.00  0.95           H  
ATOM   1107 1HG  ARG A  79      40.757  -0.436 -40.224  1.00  0.95           H  
ATOM   1108 2HG  ARG A  79      42.407  -0.287 -40.877  1.00  0.95           H  
ATOM   1109 1HD  ARG A  79      43.272  -0.947 -38.663  1.00  0.95           H  
ATOM   1110 2HD  ARG A  79      41.595  -1.232 -38.141  1.00  0.95           H  
ATOM   1111  HE  ARG A  79      42.068  -2.659 -40.539  1.00  0.95           H  
ATOM   1112 1HH1 ARG A  79      43.008  -2.686 -37.152  1.00  0.95           H  
ATOM   1113 2HH1 ARG A  79      43.295  -4.412 -37.119  1.00  0.95           H  
ATOM   1114 1HH2 ARG A  79      42.440  -4.893 -40.481  1.00  0.95           H  
ATOM   1115 2HH2 ARG A  79      42.972  -5.662 -39.002  1.00  0.95           H  
ATOM   1116  N   PRO A  80      42.072   3.134 -36.850  1.00  0.93           N  
ATOM   1117  CA  PRO A  80      42.400   4.433 -36.265  1.00  0.93           C  
ATOM   1118  C   PRO A  80      42.536   5.576 -37.275  1.00  0.93           C  
ATOM   1119  O   PRO A  80      42.301   6.737 -36.951  1.00  0.93           O  
ATOM   1120  CB  PRO A  80      43.758   4.147 -35.615  1.00  0.93           C  
ATOM   1121  CG  PRO A  80      43.710   2.683 -35.242  1.00  0.93           C  
ATOM   1122  CD  PRO A  80      42.928   2.019 -36.337  1.00  0.93           C  
ATOM   1123  HA  PRO A  80      41.645   4.680 -35.509  1.00  0.93           H  
ATOM   1124 1HB  PRO A  80      44.568   4.396 -36.304  1.00  0.93           H  
ATOM   1125 2HB  PRO A  80      43.879   4.792 -34.733  1.00  0.93           H  
ATOM   1126 1HG  PRO A  80      44.735   2.290 -35.174  1.00  0.93           H  
ATOM   1127 2HG  PRO A  80      43.265   2.545 -34.253  1.00  0.93           H  
ATOM   1128 1HD  PRO A  80      43.612   1.642 -37.077  1.00  0.93           H  
ATOM   1129 2HD  PRO A  80      42.323   1.231 -35.874  1.00  0.93           H  
ATOM   1130  N   TRP A  81      42.956   5.260 -38.492  1.00  0.89           N  
ATOM   1131  CA  TRP A  81      43.149   6.256 -39.536  1.00  0.89           C  
ATOM   1132  C   TRP A  81      41.926   6.540 -40.411  1.00  0.89           C  
ATOM   1133  O   TRP A  81      42.030   7.301 -41.373  1.00  0.89           O  
ATOM   1134  CB  TRP A  81      44.352   5.872 -40.378  1.00  0.89           C  
ATOM   1135  CG  TRP A  81      44.372   4.443 -40.863  1.00  0.89           C  
ATOM   1136  CD1 TRP A  81      43.867   3.948 -42.020  1.00  0.89           C  
ATOM   1137  CD2 TRP A  81      44.946   3.315 -40.163  1.00  0.89           C  
ATOM   1138  NE1 TRP A  81      44.109   2.590 -42.100  1.00  0.89           N  
ATOM   1139  CE2 TRP A  81      44.764   2.193 -40.973  1.00  0.89           C  
ATOM   1140  CE3 TRP A  81      45.593   3.173 -38.937  1.00  0.89           C  
ATOM   1141  CZ2 TRP A  81      45.214   0.935 -40.597  1.00  0.89           C  
ATOM   1142  CZ3 TRP A  81      46.035   1.916 -38.554  1.00  0.89           C  
ATOM   1143  CH2 TRP A  81      45.851   0.824 -39.363  1.00  0.89           C  
ATOM   1144  H   TRP A  81      43.142   4.296 -38.717  1.00  0.89           H  
ATOM   1145  HA  TRP A  81      43.404   7.193 -39.041  1.00  0.89           H  
ATOM   1146 1HB  TRP A  81      44.398   6.523 -41.252  1.00  0.89           H  
ATOM   1147 2HB  TRP A  81      45.260   6.043 -39.802  1.00  0.89           H  
ATOM   1148  HD1 TRP A  81      43.362   4.537 -42.779  1.00  0.89           H  
ATOM   1149  HE1 TRP A  81      43.846   1.987 -42.863  1.00  0.89           H  
ATOM   1150  HE3 TRP A  81      45.748   4.035 -38.293  1.00  0.89           H  
ATOM   1151  HZ2 TRP A  81      45.075   0.056 -41.227  1.00  0.89           H  
ATOM   1152  HZ3 TRP A  81      46.537   1.819 -37.592  1.00  0.89           H  
ATOM   1153  HH2 TRP A  81      46.214  -0.149 -39.031  1.00  0.89           H  
ATOM   1154  N   HIS A  82      40.788   5.936 -40.090  1.00  0.83           N  
ATOM   1155  CA  HIS A  82      39.551   6.086 -40.860  1.00  0.83           C  
ATOM   1156  C   HIS A  82      38.499   6.978 -40.190  1.00  0.83           C  
ATOM   1157  O   HIS A  82      38.610   7.323 -39.003  1.00  0.83           O  
ATOM   1158  CB  HIS A  82      38.915   4.722 -41.058  1.00  0.83           C  
ATOM   1159  CG  HIS A  82      39.666   3.770 -41.886  1.00  0.83           C  
ATOM   1160  ND1 HIS A  82      39.611   2.392 -41.678  1.00  0.83           N  
ATOM   1161  CD2 HIS A  82      40.464   3.961 -42.957  1.00  0.83           C  
ATOM   1162  CE1 HIS A  82      40.364   1.791 -42.597  1.00  0.83           C  
ATOM   1163  NE2 HIS A  82      40.886   2.718 -43.380  1.00  0.83           N  
ATOM   1164  H   HIS A  82      40.768   5.318 -39.280  1.00  0.83           H  
ATOM   1165  HA  HIS A  82      39.777   6.514 -41.836  1.00  0.83           H  
ATOM   1166 1HB  HIS A  82      38.833   4.281 -40.117  1.00  0.83           H  
ATOM   1167 2HB  HIS A  82      37.910   4.833 -41.470  1.00  0.83           H  
ATOM   1168  HD2 HIS A  82      40.720   4.922 -43.406  1.00  0.83           H  
ATOM   1169  HE1 HIS A  82      40.521   0.718 -42.694  1.00  0.83           H  
ATOM   1170  HE2 HIS A  82      41.497   2.549 -44.168  1.00  0.83           H  
ATOM   1171  N   GLU A  83      37.464   7.337 -40.966  1.00  0.77           N  
ATOM   1172  CA  GLU A  83      36.339   8.096 -40.417  1.00  0.77           C  
ATOM   1173  C   GLU A  83      35.008   7.322 -40.400  1.00  0.77           C  
ATOM   1174  O   GLU A  83      34.743   6.409 -41.214  1.00  0.77           O  
ATOM   1175  CB  GLU A  83      36.115   9.433 -41.148  1.00  0.77           C  
ATOM   1176  CG  GLU A  83      37.282  10.406 -41.075  1.00  0.77           C  
ATOM   1177  CD  GLU A  83      36.964  11.847 -41.528  1.00  0.77           C  
ATOM   1178  OE1 GLU A  83      35.835  12.128 -41.867  1.00  0.77           O  
ATOM   1179  OE2 GLU A  83      37.863  12.661 -41.516  1.00  0.77           O  
ATOM   1180  H   GLU A  83      37.475   7.076 -41.949  1.00  0.77           H  
ATOM   1181  HA  GLU A  83      36.575   8.338 -39.382  1.00  0.77           H  
ATOM   1182 1HB  GLU A  83      35.909   9.261 -42.194  1.00  0.77           H  
ATOM   1183 2HB  GLU A  83      35.241   9.934 -40.722  1.00  0.77           H  
ATOM   1184 1HG  GLU A  83      37.673  10.415 -40.071  1.00  0.77           H  
ATOM   1185 2HG  GLU A  83      38.045  10.012 -41.726  1.00  0.77           H  
ATOM   1186  N   ILE A  84      34.167   7.745 -39.469  1.00  0.72           N  
ATOM   1187  CA  ILE A  84      32.813   7.247 -39.318  1.00  0.72           C  
ATOM   1188  C   ILE A  84      31.831   8.387 -39.566  1.00  0.72           C  
ATOM   1189  O   ILE A  84      31.898   9.429 -38.909  1.00  0.72           O  
ATOM   1190  CB  ILE A  84      32.610   6.728 -37.900  1.00  0.72           C  
ATOM   1191  CG1 ILE A  84      33.598   5.611 -37.598  1.00  0.72           C  
ATOM   1192  CG2 ILE A  84      31.154   6.259 -37.715  1.00  0.72           C  
ATOM   1193  CD1 ILE A  84      33.637   5.228 -36.154  1.00  0.72           C  
ATOM   1194  H   ILE A  84      34.498   8.476 -38.834  1.00  0.72           H  
ATOM   1195  HA  ILE A  84      32.628   6.454 -40.041  1.00  0.72           H  
ATOM   1196  HB  ILE A  84      32.840   7.517 -37.237  1.00  0.72           H  
ATOM   1197 1HG1 ILE A  84      33.328   4.755 -38.176  1.00  0.72           H  
ATOM   1198 2HG1 ILE A  84      34.596   5.924 -37.887  1.00  0.72           H  
ATOM   1199 1HG2 ILE A  84      31.011   5.915 -36.697  1.00  0.72           H  
ATOM   1200 2HG2 ILE A  84      30.472   7.086 -37.913  1.00  0.72           H  
ATOM   1201 3HG2 ILE A  84      30.940   5.447 -38.407  1.00  0.72           H  
ATOM   1202 1HD1 ILE A  84      34.346   4.425 -36.005  1.00  0.72           H  
ATOM   1203 2HD1 ILE A  84      33.934   6.091 -35.552  1.00  0.72           H  
ATOM   1204 3HD1 ILE A  84      32.664   4.907 -35.856  1.00  0.72           H  
ATOM   1205  N   PHE A  85      30.922   8.201 -40.507  1.00  0.70           N  
ATOM   1206  CA  PHE A  85      29.956   9.240 -40.840  1.00  0.70           C  
ATOM   1207  C   PHE A  85      28.647   9.039 -40.123  1.00  0.70           C  
ATOM   1208  O   PHE A  85      28.147   7.920 -40.053  1.00  0.70           O  
ATOM   1209  CB  PHE A  85      29.715   9.268 -42.342  1.00  0.70           C  
ATOM   1210  CG  PHE A  85      30.816   9.876 -43.112  1.00  0.70           C  
ATOM   1211  CD1 PHE A  85      31.863  10.448 -42.468  1.00  0.70           C  
ATOM   1212  CD2 PHE A  85      30.775   9.940 -44.468  1.00  0.70           C  
ATOM   1213  CE1 PHE A  85      32.859  11.076 -43.152  1.00  0.70           C  
ATOM   1214  CE2 PHE A  85      31.760  10.568 -45.160  1.00  0.70           C  
ATOM   1215  CZ  PHE A  85      32.806  11.142 -44.501  1.00  0.70           C  
ATOM   1216  H   PHE A  85      30.896   7.313 -41.003  1.00  0.70           H  
ATOM   1217  HA  PHE A  85      30.362  10.206 -40.534  1.00  0.70           H  
ATOM   1218 1HB  PHE A  85      29.592   8.244 -42.696  1.00  0.70           H  
ATOM   1219 2HB  PHE A  85      28.800   9.783 -42.562  1.00  0.70           H  
ATOM   1220  HD1 PHE A  85      31.890  10.402 -41.396  1.00  0.70           H  
ATOM   1221  HD2 PHE A  85      29.951   9.498 -44.979  1.00  0.70           H  
ATOM   1222  HE1 PHE A  85      33.690  11.529 -42.619  1.00  0.70           H  
ATOM   1223  HE2 PHE A  85      31.720  10.625 -46.227  1.00  0.70           H  
ATOM   1224  HZ  PHE A  85      33.596  11.645 -45.054  1.00  0.70           H  
ATOM   1225  N   CYS A  86      28.056  10.123 -39.628  1.00  0.70           N  
ATOM   1226  CA  CYS A  86      26.793   9.981 -38.913  1.00  0.70           C  
ATOM   1227  C   CYS A  86      25.951  11.256 -38.853  1.00  0.70           C  
ATOM   1228  O   CYS A  86      26.481  12.358 -38.869  1.00  0.70           O  
ATOM   1229  CB  CYS A  86      27.047   9.500 -37.505  1.00  0.70           C  
ATOM   1230  SG  CYS A  86      25.580   9.059 -36.725  1.00  0.70           S  
ATOM   1231  H   CYS A  86      28.534  11.026 -39.677  1.00  0.70           H  
ATOM   1232  HA  CYS A  86      26.203   9.216 -39.423  1.00  0.70           H  
ATOM   1233 1HB  CYS A  86      27.710   8.645 -37.510  1.00  0.70           H  
ATOM   1234 2HB  CYS A  86      27.520  10.254 -36.933  1.00  0.70           H  
ATOM   1235  HG  CYS A  86      25.028  10.281 -36.783  1.00  0.70           H  
ATOM   1236  N   SER A  87      24.635  11.109 -38.811  1.00  0.72           N  
ATOM   1237  CA  SER A  87      23.730  12.255 -38.725  1.00  0.72           C  
ATOM   1238  C   SER A  87      23.969  13.149 -37.535  1.00  0.72           C  
ATOM   1239  O   SER A  87      24.119  12.671 -36.408  1.00  0.72           O  
ATOM   1240  CB  SER A  87      22.292  11.790 -38.647  1.00  0.72           C  
ATOM   1241  OG  SER A  87      21.402  12.865 -38.360  1.00  0.72           O  
ATOM   1242  H   SER A  87      24.250  10.170 -38.831  1.00  0.72           H  
ATOM   1243  HA  SER A  87      23.857  12.857 -39.630  1.00  0.72           H  
ATOM   1244 1HB  SER A  87      22.011  11.338 -39.586  1.00  0.72           H  
ATOM   1245 2HB  SER A  87      22.195  11.022 -37.881  1.00  0.72           H  
ATOM   1246  HG  SER A  87      20.517  12.544 -38.669  1.00  0.72           H  
ATOM   1247  N   ASP A  88      23.831  14.455 -37.774  1.00  0.75           N  
ATOM   1248  CA  ASP A  88      23.953  15.502 -36.753  1.00  0.75           C  
ATOM   1249  C   ASP A  88      23.098  15.267 -35.497  1.00  0.75           C  
ATOM   1250  O   ASP A  88      23.392  15.840 -34.448  1.00  0.75           O  
ATOM   1251  CB  ASP A  88      23.480  16.873 -37.292  1.00  0.75           C  
ATOM   1252  CG  ASP A  88      24.380  17.617 -38.319  1.00  0.75           C  
ATOM   1253  OD1 ASP A  88      25.505  17.262 -38.497  1.00  0.75           O  
ATOM   1254  OD2 ASP A  88      23.900  18.567 -38.905  1.00  0.75           O  
ATOM   1255  H   ASP A  88      23.728  14.734 -38.753  1.00  0.75           H  
ATOM   1256  HA  ASP A  88      24.998  15.562 -36.451  1.00  0.75           H  
ATOM   1257 1HB  ASP A  88      22.499  16.736 -37.756  1.00  0.75           H  
ATOM   1258 2HB  ASP A  88      23.328  17.538 -36.444  1.00  0.75           H  
ATOM   1259  N   VAL A  89      22.014  14.485 -35.604  1.00  0.79           N  
ATOM   1260  CA  VAL A  89      21.136  14.283 -34.446  1.00  0.79           C  
ATOM   1261  C   VAL A  89      21.145  12.850 -33.905  1.00  0.79           C  
ATOM   1262  O   VAL A  89      20.184  12.405 -33.253  1.00  0.79           O  
ATOM   1263  CB  VAL A  89      19.712  14.667 -34.807  1.00  0.79           C  
ATOM   1264  CG1 VAL A  89      19.645  16.146 -35.140  1.00  0.79           C  
ATOM   1265  CG2 VAL A  89      19.264  13.850 -35.953  1.00  0.79           C  
ATOM   1266  H   VAL A  89      21.812  14.009 -36.493  1.00  0.79           H  
ATOM   1267  HA  VAL A  89      21.472  14.944 -33.647  1.00  0.79           H  
ATOM   1268  HB  VAL A  89      19.065  14.484 -33.948  1.00  0.79           H  
ATOM   1269 1HG1 VAL A  89      18.626  16.419 -35.392  1.00  0.79           H  
ATOM   1270 2HG1 VAL A  89      19.978  16.727 -34.280  1.00  0.79           H  
ATOM   1271 3HG1 VAL A  89      20.290  16.356 -35.993  1.00  0.79           H  
ATOM   1272 1HG2 VAL A  89      18.240  14.113 -36.195  1.00  0.79           H  
ATOM   1273 2HG2 VAL A  89      19.910  14.054 -36.797  1.00  0.79           H  
ATOM   1274 3HG2 VAL A  89      19.326  12.797 -35.700  1.00  0.79           H  
ATOM   1275  N   ALA A  90      22.208  12.126 -34.224  1.00  0.83           N  
ATOM   1276  CA  ALA A  90      22.425  10.781 -33.730  1.00  0.83           C  
ATOM   1277  C   ALA A  90      23.029  10.779 -32.342  1.00  0.83           C  
ATOM   1278  O   ALA A  90      23.908  11.580 -32.032  1.00  0.83           O  
ATOM   1279  CB  ALA A  90      23.347  10.053 -34.638  1.00  0.83           C  
ATOM   1280  H   ALA A  90      22.924  12.537 -34.825  1.00  0.83           H  
ATOM   1281  HA  ALA A  90      21.461  10.273 -33.689  1.00  0.83           H  
ATOM   1282 1HB  ALA A  90      23.497   9.038 -34.281  1.00  0.83           H  
ATOM   1283 2HB  ALA A  90      22.917  10.031 -35.639  1.00  0.83           H  
ATOM   1284 3HB  ALA A  90      24.295  10.590 -34.653  1.00  0.83           H  
ATOM   1285  N   HIS A  91      22.685   9.770 -31.561  1.00  0.88           N  
ATOM   1286  CA  HIS A  91      23.213   9.595 -30.210  1.00  0.88           C  
ATOM   1287  C   HIS A  91      24.752   9.588 -30.212  1.00  0.88           C  
ATOM   1288  O   HIS A  91      25.406  10.272 -29.403  1.00  0.88           O  
ATOM   1289  CB  HIS A  91      22.629   8.279 -29.658  1.00  0.88           C  
ATOM   1290  CG  HIS A  91      22.916   7.942 -28.214  1.00  0.88           C  
ATOM   1291  ND1 HIS A  91      23.968   7.143 -27.816  1.00  0.88           N  
ATOM   1292  CD2 HIS A  91      22.259   8.295 -27.078  1.00  0.88           C  
ATOM   1293  CE1 HIS A  91      23.951   7.020 -26.496  1.00  0.88           C  
ATOM   1294  NE2 HIS A  91      22.926   7.709 -26.022  1.00  0.88           N  
ATOM   1295  H   HIS A  91      21.978   9.123 -31.884  1.00  0.88           H  
ATOM   1296  HA  HIS A  91      22.873  10.417 -29.574  1.00  0.88           H  
ATOM   1297 1HB  HIS A  91      21.544   8.305 -29.773  1.00  0.88           H  
ATOM   1298 2HB  HIS A  91      22.992   7.446 -30.265  1.00  0.88           H  
ATOM   1299  HD1 HIS A  91      24.672   6.687 -28.412  1.00  0.88           H  
ATOM   1300  HD2 HIS A  91      21.374   8.912 -26.898  1.00  0.88           H  
ATOM   1301  HE1 HIS A  91      24.709   6.424 -25.990  1.00  0.88           H  
ATOM   1302  N   VAL A  92      25.336   8.873 -31.174  1.00  0.94           N  
ATOM   1303  CA  VAL A  92      26.790   8.746 -31.267  1.00  0.94           C  
ATOM   1304  C   VAL A  92      27.547  10.063 -31.426  1.00  0.94           C  
ATOM   1305  O   VAL A  92      28.723  10.140 -31.072  1.00  0.94           O  
ATOM   1306  CB  VAL A  92      27.191   7.788 -32.405  1.00  0.94           C  
ATOM   1307  CG1 VAL A  92      26.930   8.388 -33.721  1.00  0.94           C  
ATOM   1308  CG2 VAL A  92      28.647   7.472 -32.285  1.00  0.94           C  
ATOM   1309  H   VAL A  92      24.755   8.366 -31.826  1.00  0.94           H  
ATOM   1310  HA  VAL A  92      27.129   8.296 -30.349  1.00  0.94           H  
ATOM   1311  HB  VAL A  92      26.597   6.875 -32.324  1.00  0.94           H  
ATOM   1312 1HG1 VAL A  92      27.212   7.680 -34.502  1.00  0.94           H  
ATOM   1313 2HG1 VAL A  92      25.877   8.622 -33.799  1.00  0.94           H  
ATOM   1314 3HG1 VAL A  92      27.513   9.280 -33.833  1.00  0.94           H  
ATOM   1315 1HG2 VAL A  92      28.936   6.790 -33.076  1.00  0.94           H  
ATOM   1316 2HG2 VAL A  92      29.217   8.391 -32.370  1.00  0.94           H  
ATOM   1317 3HG2 VAL A  92      28.838   7.013 -31.315  1.00  0.94           H  
ATOM   1318  N   LEU A  93      26.920  11.097 -31.991  1.00  1.00           N  
ATOM   1319  CA  LEU A  93      27.644  12.346 -32.162  1.00  1.00           C  
ATOM   1320  C   LEU A  93      27.303  13.369 -31.091  1.00  1.00           C  
ATOM   1321  O   LEU A  93      27.791  14.501 -31.128  1.00  1.00           O  
ATOM   1322  CB  LEU A  93      27.337  12.977 -33.507  1.00  1.00           C  
ATOM   1323  CG  LEU A  93      27.636  12.178 -34.698  1.00  1.00           C  
ATOM   1324  CD1 LEU A  93      27.316  12.992 -35.832  1.00  1.00           C  
ATOM   1325  CD2 LEU A  93      29.064  11.749 -34.705  1.00  1.00           C  
ATOM   1326  H   LEU A  93      25.933  11.049 -32.246  1.00  1.00           H  
ATOM   1327  HA  LEU A  93      28.712  12.139 -32.112  1.00  1.00           H  
ATOM   1328 1HB  LEU A  93      26.266  13.201 -33.535  1.00  1.00           H  
ATOM   1329 2HB  LEU A  93      27.882  13.914 -33.586  1.00  1.00           H  
ATOM   1330  HG  LEU A  93      26.988  11.311 -34.727  1.00  1.00           H  
ATOM   1331 1HD1 LEU A  93      27.508  12.448 -36.718  1.00  1.00           H  
ATOM   1332 2HD1 LEU A  93      26.292  13.288 -35.791  1.00  1.00           H  
ATOM   1333 3HD1 LEU A  93      27.936  13.859 -35.801  1.00  1.00           H  
ATOM   1334 1HD2 LEU A  93      29.270  11.169 -35.605  1.00  1.00           H  
ATOM   1335 2HD2 LEU A  93      29.708  12.628 -34.687  1.00  1.00           H  
ATOM   1336 3HD2 LEU A  93      29.254  11.140 -33.830  1.00  1.00           H  
ATOM   1337  N   VAL A  94      26.420  12.992 -30.173  1.00  1.05           N  
ATOM   1338  CA  VAL A  94      25.924  13.915 -29.170  1.00  1.05           C  
ATOM   1339  C   VAL A  94      26.183  13.448 -27.735  1.00  1.05           C  
ATOM   1340  O   VAL A  94      26.776  14.170 -26.930  1.00  1.05           O  
ATOM   1341  CB  VAL A  94      24.404  14.111 -29.381  1.00  1.05           C  
ATOM   1342  CG1 VAL A  94      23.838  15.035 -28.307  1.00  1.05           C  
ATOM   1343  CG2 VAL A  94      24.135  14.675 -30.786  1.00  1.05           C  
ATOM   1344  H   VAL A  94      26.075  12.036 -30.162  1.00  1.05           H  
ATOM   1345  HA  VAL A  94      26.420  14.874 -29.313  1.00  1.05           H  
ATOM   1346  HB  VAL A  94      23.902  13.141 -29.277  1.00  1.05           H  
ATOM   1347 1HG1 VAL A  94      22.764  15.144 -28.453  1.00  1.05           H  
ATOM   1348 2HG1 VAL A  94      24.023  14.605 -27.320  1.00  1.05           H  
ATOM   1349 3HG1 VAL A  94      24.316  16.010 -28.373  1.00  1.05           H  
ATOM   1350 1HG2 VAL A  94      23.062  14.793 -30.929  1.00  1.05           H  
ATOM   1351 2HG2 VAL A  94      24.627  15.642 -30.893  1.00  1.05           H  
ATOM   1352 3HG2 VAL A  94      24.517  13.994 -31.544  1.00  1.05           H  
ATOM   1353  N   ASP A  95      25.683  12.255 -27.420  1.00  1.07           N  
ATOM   1354  CA  ASP A  95      25.663  11.704 -26.074  1.00  1.07           C  
ATOM   1355  C   ASP A  95      26.797  10.736 -25.740  1.00  1.07           C  
ATOM   1356  O   ASP A  95      27.187  10.618 -24.579  1.00  1.07           O  
ATOM   1357  CB  ASP A  95      24.317  11.054 -25.852  1.00  1.07           C  
ATOM   1358  CG  ASP A  95      23.202  12.084 -25.896  1.00  1.07           C  
ATOM   1359  OD1 ASP A  95      23.226  13.002 -25.111  1.00  1.07           O  
ATOM   1360  OD2 ASP A  95      22.368  11.976 -26.748  1.00  1.07           O  
ATOM   1361  H   ASP A  95      25.281  11.687 -28.160  1.00  1.07           H  
ATOM   1362  HA  ASP A  95      25.739  12.540 -25.379  1.00  1.07           H  
ATOM   1363 1HB  ASP A  95      24.155  10.326 -26.640  1.00  1.07           H  
ATOM   1364 2HB  ASP A  95      24.301  10.526 -24.899  1.00  1.07           H  
ATOM   1365  N   GLU A  96      27.360  10.064 -26.748  1.00  1.07           N  
ATOM   1366  CA  GLU A  96      28.406   9.067 -26.464  1.00  1.07           C  
ATOM   1367  C   GLU A  96      29.762   9.716 -26.171  1.00  1.07           C  
ATOM   1368  O   GLU A  96      30.735   9.034 -25.845  1.00  1.07           O  
ATOM   1369  CB  GLU A  96      28.529   8.058 -27.602  1.00  1.07           C  
ATOM   1370  CG  GLU A  96      27.282   7.254 -27.746  1.00  1.07           C  
ATOM   1371  CD  GLU A  96      27.304   6.156 -28.765  1.00  1.07           C  
ATOM   1372  OE1 GLU A  96      28.357   5.747 -29.179  1.00  1.07           O  
ATOM   1373  OE2 GLU A  96      26.219   5.765 -29.157  1.00  1.07           O  
ATOM   1374  H   GLU A  96      26.996  10.193 -27.692  1.00  1.07           H  
ATOM   1375  HA  GLU A  96      28.107   8.514 -25.573  1.00  1.07           H  
ATOM   1376 1HB  GLU A  96      28.729   8.579 -28.540  1.00  1.07           H  
ATOM   1377 2HB  GLU A  96      29.362   7.379 -27.410  1.00  1.07           H  
ATOM   1378 1HG  GLU A  96      27.015   6.850 -26.786  1.00  1.07           H  
ATOM   1379 2HG  GLU A  96      26.509   7.962 -28.022  1.00  1.07           H  
ATOM   1380  N   ALA A  97      29.826  11.035 -26.327  1.00  1.04           N  
ATOM   1381  CA  ALA A  97      30.986  11.865 -26.013  1.00  1.04           C  
ATOM   1382  C   ALA A  97      32.303  11.396 -26.614  1.00  1.04           C  
ATOM   1383  O   ALA A  97      33.330  11.441 -25.938  1.00  1.04           O  
ATOM   1384  CB  ALA A  97      31.145  11.931 -24.504  1.00  1.04           C  
ATOM   1385  H   ALA A  97      28.982  11.497 -26.632  1.00  1.04           H  
ATOM   1386  HA  ALA A  97      30.782  12.865 -26.396  1.00  1.04           H  
ATOM   1387 1HB  ALA A  97      31.972  12.593 -24.255  1.00  1.04           H  
ATOM   1388 2HB  ALA A  97      30.223  12.316 -24.061  1.00  1.04           H  
ATOM   1389 3HB  ALA A  97      31.347  10.936 -24.112  1.00  1.04           H  
ATOM   1390  N   GLY A  98      32.300  10.966 -27.869  1.00  0.99           N  
ATOM   1391  CA  GLY A  98      33.534  10.517 -28.503  1.00  0.99           C  
ATOM   1392  C   GLY A  98      33.884   9.053 -28.221  1.00  0.99           C  
ATOM   1393  O   GLY A  98      34.942   8.589 -28.635  1.00  0.99           O  
ATOM   1394  H   GLY A  98      31.433  10.950 -28.387  1.00  0.99           H  
ATOM   1395 1HA  GLY A  98      33.448  10.662 -29.580  1.00  0.99           H  
ATOM   1396 2HA  GLY A  98      34.355  11.151 -28.172  1.00  0.99           H  
ATOM   1397  N   GLY A  99      33.006   8.310 -27.544  1.00  0.93           N  
ATOM   1398  CA  GLY A  99      33.238   6.894 -27.234  1.00  0.93           C  
ATOM   1399  C   GLY A  99      34.052   6.124 -28.298  1.00  0.93           C  
ATOM   1400  O   GLY A  99      35.141   5.625 -27.987  1.00  0.93           O  
ATOM   1401  H   GLY A  99      32.153   8.734 -27.177  1.00  0.93           H  
ATOM   1402 1HA  GLY A  99      33.769   6.836 -26.285  1.00  0.93           H  
ATOM   1403 2HA  GLY A  99      32.281   6.405 -27.061  1.00  0.93           H  
ATOM   1404  N   PRO A 100      33.530   5.972 -29.541  1.00  0.89           N  
ATOM   1405  CA  PRO A 100      34.158   5.306 -30.684  1.00  0.89           C  
ATOM   1406  C   PRO A 100      35.537   5.845 -31.040  1.00  0.89           C  
ATOM   1407  O   PRO A 100      36.389   5.113 -31.564  1.00  0.89           O  
ATOM   1408  CB  PRO A 100      33.192   5.641 -31.824  1.00  0.89           C  
ATOM   1409  CG  PRO A 100      31.867   5.856 -31.146  1.00  0.89           C  
ATOM   1410  CD  PRO A 100      32.197   6.542 -29.860  1.00  0.89           C  
ATOM   1411  HA  PRO A 100      34.196   4.221 -30.509  1.00  0.89           H  
ATOM   1412 1HB  PRO A 100      33.549   6.532 -32.366  1.00  0.89           H  
ATOM   1413 2HB  PRO A 100      33.167   4.814 -32.552  1.00  0.89           H  
ATOM   1414 1HG  PRO A 100      31.220   6.453 -31.781  1.00  0.89           H  
ATOM   1415 2HG  PRO A 100      31.354   4.907 -30.980  1.00  0.89           H  
ATOM   1416 1HD  PRO A 100      32.270   7.609 -30.040  1.00  0.89           H  
ATOM   1417 2HD  PRO A 100      31.433   6.310 -29.117  1.00  0.89           H  
ATOM   1418  N   VAL A 101      35.777   7.116 -30.729  1.00  0.86           N  
ATOM   1419  CA  VAL A 101      37.039   7.730 -31.064  1.00  0.86           C  
ATOM   1420  C   VAL A 101      38.045   7.257 -30.044  1.00  0.86           C  
ATOM   1421  O   VAL A 101      39.144   6.822 -30.371  1.00  0.86           O  
ATOM   1422  CB  VAL A 101      36.946   9.273 -31.002  1.00  0.86           C  
ATOM   1423  CG1 VAL A 101      38.311   9.871 -31.295  1.00  0.86           C  
ATOM   1424  CG2 VAL A 101      35.838   9.780 -31.931  1.00  0.86           C  
ATOM   1425  H   VAL A 101      35.097   7.680 -30.236  1.00  0.86           H  
ATOM   1426  HA  VAL A 101      37.351   7.408 -32.055  1.00  0.86           H  
ATOM   1427  HB  VAL A 101      36.704   9.568 -29.989  1.00  0.86           H  
ATOM   1428 1HG1 VAL A 101      38.260  10.955 -31.214  1.00  0.86           H  
ATOM   1429 2HG1 VAL A 101      39.035   9.485 -30.579  1.00  0.86           H  
ATOM   1430 3HG1 VAL A 101      38.616   9.594 -32.309  1.00  0.86           H  
ATOM   1431 1HG2 VAL A 101      35.764  10.863 -31.854  1.00  0.86           H  
ATOM   1432 2HG2 VAL A 101      36.046   9.510 -32.947  1.00  0.86           H  
ATOM   1433 3HG2 VAL A 101      34.898   9.326 -31.618  1.00  0.86           H  
ATOM   1434  N   ARG A 102      37.656   7.293 -28.780  1.00  0.84           N  
ATOM   1435  CA  ARG A 102      38.576   6.859 -27.743  1.00  0.84           C  
ATOM   1436  C   ARG A 102      38.938   5.379 -27.881  1.00  0.84           C  
ATOM   1437  O   ARG A 102      40.091   4.997 -27.678  1.00  0.84           O  
ATOM   1438  CB  ARG A 102      37.996   7.109 -26.364  1.00  0.84           C  
ATOM   1439  CG  ARG A 102      37.930   8.567 -25.976  1.00  0.84           C  
ATOM   1440  CD  ARG A 102      37.661   8.760 -24.519  1.00  0.84           C  
ATOM   1441  NE  ARG A 102      36.354   8.268 -24.114  1.00  0.84           N  
ATOM   1442  CZ  ARG A 102      35.230   8.997 -24.190  1.00  0.84           C  
ATOM   1443  NH1 ARG A 102      35.301  10.211 -24.673  1.00  0.84           N  
ATOM   1444  NH2 ARG A 102      34.073   8.495 -23.785  1.00  0.84           N  
ATOM   1445  H   ARG A 102      36.720   7.635 -28.556  1.00  0.84           H  
ATOM   1446  HA  ARG A 102      39.490   7.444 -27.835  1.00  0.84           H  
ATOM   1447 1HB  ARG A 102      36.981   6.709 -26.325  1.00  0.84           H  
ATOM   1448 2HB  ARG A 102      38.587   6.583 -25.617  1.00  0.84           H  
ATOM   1449 1HG  ARG A 102      38.875   9.048 -26.222  1.00  0.84           H  
ATOM   1450 2HG  ARG A 102      37.122   9.044 -26.542  1.00  0.84           H  
ATOM   1451 1HD  ARG A 102      38.417   8.230 -23.940  1.00  0.84           H  
ATOM   1452 2HD  ARG A 102      37.708   9.823 -24.286  1.00  0.84           H  
ATOM   1453  HE  ARG A 102      36.289   7.330 -23.744  1.00  0.84           H  
ATOM   1454 1HH1 ARG A 102      36.183  10.580 -24.985  1.00  0.84           H  
ATOM   1455 2HH1 ARG A 102      34.460  10.775 -24.784  1.00  0.84           H  
ATOM   1456 1HH2 ARG A 102      34.032   7.559 -23.414  1.00  0.84           H  
ATOM   1457 2HH2 ARG A 102      33.231   9.056 -23.830  1.00  0.84           H  
ATOM   1458  N   LEU A 103      37.960   4.542 -28.239  1.00  0.83           N  
ATOM   1459  CA  LEU A 103      38.233   3.114 -28.383  1.00  0.83           C  
ATOM   1460  C   LEU A 103      39.052   2.745 -29.628  1.00  0.83           C  
ATOM   1461  O   LEU A 103      39.985   1.944 -29.528  1.00  0.83           O  
ATOM   1462  CB  LEU A 103      36.937   2.304 -28.336  1.00  0.83           C  
ATOM   1463  CG  LEU A 103      37.101   0.749 -28.483  1.00  0.83           C  
ATOM   1464  CD1 LEU A 103      37.999   0.225 -27.430  1.00  0.83           C  
ATOM   1465  CD2 LEU A 103      35.757   0.097 -28.319  1.00  0.83           C  
ATOM   1466  H   LEU A 103      37.014   4.904 -28.378  1.00  0.83           H  
ATOM   1467  HA  LEU A 103      38.818   2.812 -27.515  1.00  0.83           H  
ATOM   1468 1HB  LEU A 103      36.432   2.502 -27.391  1.00  0.83           H  
ATOM   1469 2HB  LEU A 103      36.288   2.649 -29.145  1.00  0.83           H  
ATOM   1470  HG  LEU A 103      37.531   0.511 -29.450  1.00  0.83           H  
ATOM   1471 1HD1 LEU A 103      38.095  -0.857 -27.535  1.00  0.83           H  
ATOM   1472 2HD1 LEU A 103      38.981   0.688 -27.519  1.00  0.83           H  
ATOM   1473 3HD1 LEU A 103      37.579   0.453 -26.492  1.00  0.83           H  
ATOM   1474 1HD2 LEU A 103      35.845  -0.945 -28.391  1.00  0.83           H  
ATOM   1475 2HD2 LEU A 103      35.354   0.345 -27.338  1.00  0.83           H  
ATOM   1476 3HD2 LEU A 103      35.103   0.448 -29.089  1.00  0.83           H  
ATOM   1477  N   SER A 104      38.699   3.281 -30.808  1.00  0.81           N  
ATOM   1478  CA  SER A 104      39.422   2.907 -32.026  1.00  0.81           C  
ATOM   1479  C   SER A 104      40.431   3.923 -32.528  1.00  0.81           C  
ATOM   1480  O   SER A 104      41.319   3.576 -33.292  1.00  0.81           O  
ATOM   1481  CB  SER A 104      38.456   2.729 -33.159  1.00  0.81           C  
ATOM   1482  OG  SER A 104      37.839   3.943 -33.464  1.00  0.81           O  
ATOM   1483  H   SER A 104      37.922   3.939 -30.877  1.00  0.81           H  
ATOM   1484  HA  SER A 104      39.943   1.969 -31.837  1.00  0.81           H  
ATOM   1485 1HB  SER A 104      38.977   2.342 -34.039  1.00  0.81           H  
ATOM   1486 2HB  SER A 104      37.729   2.015 -32.871  1.00  0.81           H  
ATOM   1487  HG  SER A 104      37.289   4.176 -32.680  1.00  0.81           H  
ATOM   1488  N   GLY A 105      40.264   5.183 -32.162  1.00  0.79           N  
ATOM   1489  CA  GLY A 105      41.064   6.277 -32.688  1.00  0.79           C  
ATOM   1490  C   GLY A 105      40.406   6.908 -33.923  1.00  0.79           C  
ATOM   1491  O   GLY A 105      40.815   7.984 -34.359  1.00  0.79           O  
ATOM   1492  H   GLY A 105      39.551   5.438 -31.494  1.00  0.79           H  
ATOM   1493 1HA  GLY A 105      41.189   7.033 -31.913  1.00  0.79           H  
ATOM   1494 2HA  GLY A 105      42.057   5.913 -32.946  1.00  0.79           H  
ATOM   1495  N   ALA A 106      39.381   6.244 -34.479  1.00  0.76           N  
ATOM   1496  CA  ALA A 106      38.685   6.720 -35.672  1.00  0.76           C  
ATOM   1497  C   ALA A 106      37.977   8.017 -35.392  1.00  0.76           C  
ATOM   1498  O   ALA A 106      37.493   8.243 -34.293  1.00  0.76           O  
ATOM   1499  CB  ALA A 106      37.690   5.705 -36.158  1.00  0.76           C  
ATOM   1500  H   ALA A 106      39.054   5.379 -34.065  1.00  0.76           H  
ATOM   1501  HA  ALA A 106      39.427   6.893 -36.455  1.00  0.76           H  
ATOM   1502 1HB  ALA A 106      37.207   6.083 -37.061  1.00  0.76           H  
ATOM   1503 2HB  ALA A 106      38.221   4.783 -36.380  1.00  0.76           H  
ATOM   1504 3HB  ALA A 106      36.942   5.525 -35.392  1.00  0.76           H  
ATOM   1505  N   GLN A 107      37.887   8.876 -36.385  1.00  0.74           N  
ATOM   1506  CA  GLN A 107      37.206  10.147 -36.162  1.00  0.74           C  
ATOM   1507  C   GLN A 107      35.729  10.122 -36.544  1.00  0.74           C  
ATOM   1508  O   GLN A 107      35.370   9.699 -37.644  1.00  0.74           O  
ATOM   1509  CB  GLN A 107      37.935  11.278 -36.892  1.00  0.74           C  
ATOM   1510  CG  GLN A 107      37.293  12.659 -36.747  1.00  0.74           C  
ATOM   1511  CD  GLN A 107      37.384  13.220 -35.317  1.00  0.74           C  
ATOM   1512  OE1 GLN A 107      38.474  13.312 -34.734  1.00  0.74           O  
ATOM   1513  NE2 GLN A 107      36.235  13.606 -34.757  1.00  0.74           N  
ATOM   1514  H   GLN A 107      38.272   8.622 -37.297  1.00  0.74           H  
ATOM   1515  HA  GLN A 107      37.258  10.371 -35.097  1.00  0.74           H  
ATOM   1516 1HB  GLN A 107      38.958  11.342 -36.526  1.00  0.74           H  
ATOM   1517 2HB  GLN A 107      37.984  11.051 -37.947  1.00  0.74           H  
ATOM   1518 1HG  GLN A 107      37.810  13.346 -37.414  1.00  0.74           H  
ATOM   1519 2HG  GLN A 107      36.243  12.600 -37.034  1.00  0.74           H  
ATOM   1520 1HE2 GLN A 107      36.228  13.986 -33.834  1.00  0.74           H  
ATOM   1521 2HE2 GLN A 107      35.353  13.527 -35.285  1.00  0.74           H  
ATOM   1522  N   LEU A 108      34.873  10.576 -35.632  1.00  0.72           N  
ATOM   1523  CA  LEU A 108      33.454  10.710 -35.951  1.00  0.72           C  
ATOM   1524  C   LEU A 108      33.243  12.027 -36.714  1.00  0.72           C  
ATOM   1525  O   LEU A 108      33.757  13.076 -36.300  1.00  0.72           O  
ATOM   1526  CB  LEU A 108      32.611  10.744 -34.662  1.00  0.72           C  
ATOM   1527  CG  LEU A 108      32.572   9.476 -33.773  1.00  0.72           C  
ATOM   1528  CD1 LEU A 108      31.918   9.808 -32.446  1.00  0.72           C  
ATOM   1529  CD2 LEU A 108      31.750   8.419 -34.457  1.00  0.72           C  
ATOM   1530  H   LEU A 108      35.218  10.865 -34.725  1.00  0.72           H  
ATOM   1531  HA  LEU A 108      33.141   9.880 -36.583  1.00  0.72           H  
ATOM   1532 1HB  LEU A 108      32.957  11.570 -34.043  1.00  0.72           H  
ATOM   1533 2HB  LEU A 108      31.608  10.947 -34.955  1.00  0.72           H  
ATOM   1534  HG  LEU A 108      33.577   9.107 -33.602  1.00  0.72           H  
ATOM   1535 1HD1 LEU A 108      31.876   8.925 -31.836  1.00  0.72           H  
ATOM   1536 2HD1 LEU A 108      32.498  10.573 -31.938  1.00  0.72           H  
ATOM   1537 3HD1 LEU A 108      30.914  10.170 -32.610  1.00  0.72           H  
ATOM   1538 1HD2 LEU A 108      31.706   7.526 -33.848  1.00  0.72           H  
ATOM   1539 2HD2 LEU A 108      30.738   8.793 -34.624  1.00  0.72           H  
ATOM   1540 3HD2 LEU A 108      32.197   8.194 -35.377  1.00  0.72           H  
ATOM   1541  N   THR A 109      32.472  11.976 -37.798  1.00  0.72           N  
ATOM   1542  CA  THR A 109      32.154  13.159 -38.598  1.00  0.72           C  
ATOM   1543  C   THR A 109      30.658  13.348 -38.767  1.00  0.72           C  
ATOM   1544  O   THR A 109      29.939  12.421 -39.154  1.00  0.72           O  
ATOM   1545  CB  THR A 109      32.827  13.064 -39.976  1.00  0.72           C  
ATOM   1546  OG1 THR A 109      34.248  13.014 -39.795  1.00  0.72           O  
ATOM   1547  CG2 THR A 109      32.441  14.211 -40.889  1.00  0.72           C  
ATOM   1548  H   THR A 109      32.121  11.069 -38.100  1.00  0.72           H  
ATOM   1549  HA  THR A 109      32.547  14.036 -38.087  1.00  0.72           H  
ATOM   1550  HB  THR A 109      32.527  12.159 -40.416  1.00  0.72           H  
ATOM   1551  HG1 THR A 109      34.708  12.844 -40.651  1.00  0.72           H  
ATOM   1552 1HG2 THR A 109      32.934  14.085 -41.853  1.00  0.72           H  
ATOM   1553 2HG2 THR A 109      31.362  14.217 -41.035  1.00  0.72           H  
ATOM   1554 3HG2 THR A 109      32.751  15.153 -40.443  1.00  0.72           H  
ATOM   1555  N   ARG A 110      30.182  14.551 -38.472  1.00  0.74           N  
ATOM   1556  CA  ARG A 110      28.760  14.787 -38.606  1.00  0.74           C  
ATOM   1557  C   ARG A 110      28.355  15.097 -40.034  1.00  0.74           C  
ATOM   1558  O   ARG A 110      29.024  15.869 -40.727  1.00  0.74           O  
ATOM   1559  CB  ARG A 110      28.332  15.926 -37.711  1.00  0.74           C  
ATOM   1560  CG  ARG A 110      28.826  17.299 -38.109  1.00  0.74           C  
ATOM   1561  CD  ARG A 110      28.403  18.330 -37.112  1.00  0.74           C  
ATOM   1562  NE  ARG A 110      28.781  19.685 -37.515  1.00  0.74           N  
ATOM   1563  CZ  ARG A 110      29.968  20.274 -37.252  1.00  0.74           C  
ATOM   1564  NH1 ARG A 110      30.895  19.629 -36.579  1.00  0.74           N  
ATOM   1565  NH2 ARG A 110      30.200  21.507 -37.673  1.00  0.74           N  
ATOM   1566  H   ARG A 110      30.802  15.283 -38.159  1.00  0.74           H  
ATOM   1567  HA  ARG A 110      28.236  13.894 -38.303  1.00  0.74           H  
ATOM   1568 1HB  ARG A 110      27.252  15.944 -37.651  1.00  0.74           H  
ATOM   1569 2HB  ARG A 110      28.707  15.757 -36.711  1.00  0.74           H  
ATOM   1570 1HG  ARG A 110      29.911  17.301 -38.188  1.00  0.74           H  
ATOM   1571 2HG  ARG A 110      28.382  17.565 -39.072  1.00  0.74           H  
ATOM   1572 1HD  ARG A 110      27.316  18.297 -37.009  1.00  0.74           H  
ATOM   1573 2HD  ARG A 110      28.865  18.118 -36.150  1.00  0.74           H  
ATOM   1574  HE  ARG A 110      28.096  20.217 -38.038  1.00  0.74           H  
ATOM   1575 1HH1 ARG A 110      30.720  18.688 -36.256  1.00  0.74           H  
ATOM   1576 2HH1 ARG A 110      31.780  20.074 -36.384  1.00  0.74           H  
ATOM   1577 1HH2 ARG A 110      29.489  22.006 -38.190  1.00  0.74           H  
ATOM   1578 2HH2 ARG A 110      31.086  21.949 -37.477  1.00  0.74           H  
ATOM   1579  N   LEU A 111      27.232  14.516 -40.447  1.00  0.79           N  
ATOM   1580  CA  LEU A 111      26.595  14.749 -41.741  1.00  0.79           C  
ATOM   1581  C   LEU A 111      25.275  15.484 -41.586  1.00  0.79           C  
ATOM   1582  O   LEU A 111      24.461  15.179 -40.700  1.00  0.79           O  
ATOM   1583  CB  LEU A 111      26.425  13.441 -42.517  1.00  0.79           C  
ATOM   1584  CG  LEU A 111      27.648  13.049 -43.395  1.00  0.79           C  
ATOM   1585  CD1 LEU A 111      28.856  12.747 -42.540  1.00  0.79           C  
ATOM   1586  CD2 LEU A 111      27.324  11.864 -44.252  1.00  0.79           C  
ATOM   1587  H   LEU A 111      26.795  13.862 -39.808  1.00  0.79           H  
ATOM   1588  HA  LEU A 111      27.252  15.386 -42.332  1.00  0.79           H  
ATOM   1589 1HB  LEU A 111      26.246  12.637 -41.805  1.00  0.79           H  
ATOM   1590 2HB  LEU A 111      25.555  13.536 -43.165  1.00  0.79           H  
ATOM   1591  HG  LEU A 111      27.880  13.875 -44.029  1.00  0.79           H  
ATOM   1592 1HD1 LEU A 111      29.692  12.497 -43.184  1.00  0.79           H  
ATOM   1593 2HD1 LEU A 111      29.122  13.592 -41.974  1.00  0.79           H  
ATOM   1594 3HD1 LEU A 111      28.641  11.929 -41.875  1.00  0.79           H  
ATOM   1595 1HD2 LEU A 111      28.189  11.630 -44.869  1.00  0.79           H  
ATOM   1596 2HD2 LEU A 111      27.080  11.009 -43.631  1.00  0.79           H  
ATOM   1597 3HD2 LEU A 111      26.484  12.108 -44.890  1.00  0.79           H  
ATOM   1598  N   ALA A 112      25.070  16.478 -42.443  1.00  0.85           N  
ATOM   1599  CA  ALA A 112      23.872  17.296 -42.341  1.00  0.85           C  
ATOM   1600  C   ALA A 112      22.610  16.483 -42.538  1.00  0.85           C  
ATOM   1601  O   ALA A 112      22.575  15.549 -43.343  1.00  0.85           O  
ATOM   1602  CB  ALA A 112      23.905  18.414 -43.359  1.00  0.85           C  
ATOM   1603  H   ALA A 112      25.749  16.670 -43.192  1.00  0.85           H  
ATOM   1604  HA  ALA A 112      23.845  17.726 -41.337  1.00  0.85           H  
ATOM   1605 1HB  ALA A 112      23.017  19.032 -43.247  1.00  0.85           H  
ATOM   1606 2HB  ALA A 112      24.796  19.020 -43.201  1.00  0.85           H  
ATOM   1607 3HB  ALA A 112      23.929  17.991 -44.363  1.00  0.85           H  
ATOM   1608  N   SER A 113      21.559  16.877 -41.835  1.00  0.91           N  
ATOM   1609  CA  SER A 113      20.262  16.245 -42.002  1.00  0.91           C  
ATOM   1610  C   SER A 113      19.119  17.206 -41.666  1.00  0.91           C  
ATOM   1611  O   SER A 113      19.284  18.095 -40.832  1.00  0.91           O  
ATOM   1612  CB  SER A 113      20.235  14.996 -41.147  1.00  0.91           C  
ATOM   1613  OG  SER A 113      20.383  15.272 -39.776  1.00  0.91           O  
ATOM   1614  H   SER A 113      21.670  17.631 -41.168  1.00  0.91           H  
ATOM   1615  HA  SER A 113      20.155  15.944 -43.046  1.00  0.91           H  
ATOM   1616 1HB  SER A 113      19.304  14.517 -41.305  1.00  0.91           H  
ATOM   1617 2HB  SER A 113      21.019  14.308 -41.471  1.00  0.91           H  
ATOM   1618  HG  SER A 113      20.711  14.436 -39.374  1.00  0.91           H  
ATOM   1619  N   ASP A 114      17.947  16.995 -42.285  1.00  0.96           N  
ATOM   1620  CA  ASP A 114      16.770  17.836 -42.012  1.00  0.96           C  
ATOM   1621  C   ASP A 114      15.738  17.176 -41.092  1.00  0.96           C  
ATOM   1622  O   ASP A 114      15.285  17.768 -40.115  1.00  0.96           O  
ATOM   1623  CB  ASP A 114      16.088  18.190 -43.334  1.00  0.96           C  
ATOM   1624  CG  ASP A 114      16.960  19.038 -44.262  1.00  0.96           C  
ATOM   1625  OD1 ASP A 114      17.436  20.061 -43.839  1.00  0.96           O  
ATOM   1626  OD2 ASP A 114      17.152  18.634 -45.385  1.00  0.96           O  
ATOM   1627  H   ASP A 114      17.890  16.251 -42.968  1.00  0.96           H  
ATOM   1628  HA  ASP A 114      17.110  18.755 -41.535  1.00  0.96           H  
ATOM   1629 1HB  ASP A 114      15.805  17.275 -43.857  1.00  0.96           H  
ATOM   1630 2HB  ASP A 114      15.165  18.735 -43.126  1.00  0.96           H  
ATOM   1631  N   ASP A 115      15.417  15.916 -41.390  1.00  0.98           N  
ATOM   1632  CA  ASP A 115      14.454  15.110 -40.632  1.00  0.98           C  
ATOM   1633  C   ASP A 115      15.199  14.107 -39.777  1.00  0.98           C  
ATOM   1634  O   ASP A 115      14.643  13.116 -39.308  1.00  0.98           O  
ATOM   1635  CB  ASP A 115      13.501  14.371 -41.572  1.00  0.98           C  
ATOM   1636  CG  ASP A 115      12.532  15.294 -42.344  1.00  0.98           C  
ATOM   1637  OD1 ASP A 115      11.897  16.145 -41.731  1.00  0.98           O  
ATOM   1638  OD2 ASP A 115      12.439  15.132 -43.533  1.00  0.98           O  
ATOM   1639  H   ASP A 115      15.843  15.504 -42.206  1.00  0.98           H  
ATOM   1640  HA  ASP A 115      13.883  15.765 -39.978  1.00  0.98           H  
ATOM   1641 1HB  ASP A 115      14.086  13.807 -42.301  1.00  0.98           H  
ATOM   1642 2HB  ASP A 115      12.919  13.647 -41.000  1.00  0.98           H  
ATOM   1643  N   GLY A 116      16.499  14.333 -39.688  1.00  0.97           N  
ATOM   1644  CA  GLY A 116      17.456  13.500 -38.987  1.00  0.97           C  
ATOM   1645  C   GLY A 116      18.118  12.509 -39.937  1.00  0.97           C  
ATOM   1646  O   GLY A 116      19.208  11.999 -39.664  1.00  0.97           O  
ATOM   1647  H   GLY A 116      16.846  15.181 -40.113  1.00  0.97           H  
ATOM   1648 1HA  GLY A 116      18.215  14.141 -38.546  1.00  0.97           H  
ATOM   1649 2HA  GLY A 116      16.949  12.978 -38.189  1.00  0.97           H  
ATOM   1650  N   LEU A 117      17.498  12.344 -41.104  1.00  0.93           N  
ATOM   1651  CA  LEU A 117      17.951  11.468 -42.174  1.00  0.93           C  
ATOM   1652  C   LEU A 117      19.016  12.146 -43.029  1.00  0.93           C  
ATOM   1653  O   LEU A 117      18.872  13.318 -43.384  1.00  0.93           O  
ATOM   1654  CB  LEU A 117      16.757  11.110 -43.055  1.00  0.93           C  
ATOM   1655  CG  LEU A 117      15.863   9.998 -42.539  1.00  0.93           C  
ATOM   1656  CD1 LEU A 117      15.191  10.456 -41.241  1.00  0.93           C  
ATOM   1657  CD2 LEU A 117      14.846   9.646 -43.589  1.00  0.93           C  
ATOM   1658  H   LEU A 117      16.618  12.819 -41.224  1.00  0.93           H  
ATOM   1659  HA  LEU A 117      18.367  10.566 -41.742  1.00  0.93           H  
ATOM   1660 1HB  LEU A 117      16.139  11.999 -43.176  1.00  0.93           H  
ATOM   1661 2HB  LEU A 117      17.131  10.820 -44.027  1.00  0.93           H  
ATOM   1662  HG  LEU A 117      16.456   9.134 -42.328  1.00  0.93           H  
ATOM   1663 1HD1 LEU A 117      14.553   9.677 -40.853  1.00  0.93           H  
ATOM   1664 2HD1 LEU A 117      15.944  10.694 -40.501  1.00  0.93           H  
ATOM   1665 3HD1 LEU A 117      14.589  11.341 -41.436  1.00  0.93           H  
ATOM   1666 1HD2 LEU A 117      14.208   8.844 -43.232  1.00  0.93           H  
ATOM   1667 2HD2 LEU A 117      14.236  10.523 -43.809  1.00  0.93           H  
ATOM   1668 3HD2 LEU A 117      15.354   9.325 -44.491  1.00  0.93           H  
ATOM   1669  N   ILE A 118      20.045  11.402 -43.408  1.00  0.87           N  
ATOM   1670  CA  ILE A 118      21.119  11.940 -44.243  1.00  0.87           C  
ATOM   1671  C   ILE A 118      20.851  11.629 -45.701  1.00  0.87           C  
ATOM   1672  O   ILE A 118      20.822  10.463 -46.063  1.00  0.87           O  
ATOM   1673  CB  ILE A 118      22.445  11.250 -43.915  1.00  0.87           C  
ATOM   1674  CG1 ILE A 118      22.845  11.429 -42.518  1.00  0.87           C  
ATOM   1675  CG2 ILE A 118      23.537  11.782 -44.796  1.00  0.87           C  
ATOM   1676  CD1 ILE A 118      24.006  10.525 -42.197  1.00  0.87           C  
ATOM   1677  H   ILE A 118      20.096  10.443 -43.096  1.00  0.87           H  
ATOM   1678  HA  ILE A 118      21.193  13.020 -44.103  1.00  0.87           H  
ATOM   1679  HB  ILE A 118      22.339  10.179 -44.092  1.00  0.87           H  
ATOM   1680 1HG1 ILE A 118      23.138  12.472 -42.346  1.00  0.87           H  
ATOM   1681 2HG1 ILE A 118      22.009  11.194 -41.869  1.00  0.87           H  
ATOM   1682 1HG2 ILE A 118      24.449  11.260 -44.567  1.00  0.87           H  
ATOM   1683 2HG2 ILE A 118      23.286  11.620 -45.824  1.00  0.87           H  
ATOM   1684 3HG2 ILE A 118      23.661  12.851 -44.614  1.00  0.87           H  
ATOM   1685 1HD1 ILE A 118      24.296  10.648 -41.214  1.00  0.87           H  
ATOM   1686 2HD1 ILE A 118      23.715   9.486 -42.357  1.00  0.87           H  
ATOM   1687 3HD1 ILE A 118      24.838  10.766 -42.842  1.00  0.87           H  
ATOM   1688  N   SER A 119      20.715  12.629 -46.562  1.00  0.82           N  
ATOM   1689  CA  SER A 119      20.415  12.276 -47.943  1.00  0.82           C  
ATOM   1690  C   SER A 119      21.599  11.506 -48.524  1.00  0.82           C  
ATOM   1691  O   SER A 119      22.737  11.803 -48.149  1.00  0.82           O  
ATOM   1692  CB  SER A 119      20.185  13.524 -48.770  1.00  0.82           C  
ATOM   1693  OG  SER A 119      21.380  14.281 -48.908  1.00  0.82           O  
ATOM   1694  H   SER A 119      20.771  13.592 -46.255  1.00  0.82           H  
ATOM   1695  HA  SER A 119      19.513  11.677 -47.928  1.00  0.82           H  
ATOM   1696 1HB  SER A 119      19.804  13.262 -49.752  1.00  0.82           H  
ATOM   1697 2HB  SER A 119      19.427  14.134 -48.282  1.00  0.82           H  
ATOM   1698  HG  SER A 119      21.101  15.134 -49.270  1.00  0.82           H  
ATOM   1699  N   PRO A 120      21.403  10.608 -49.515  1.00  0.77           N  
ATOM   1700  CA  PRO A 120      22.459   9.864 -50.170  1.00  0.77           C  
ATOM   1701  C   PRO A 120      23.489  10.787 -50.806  1.00  0.77           C  
ATOM   1702  O   PRO A 120      24.650  10.413 -50.974  1.00  0.77           O  
ATOM   1703  CB  PRO A 120      21.695   9.094 -51.245  1.00  0.77           C  
ATOM   1704  CG  PRO A 120      20.281   9.009 -50.751  1.00  0.77           C  
ATOM   1705  CD  PRO A 120      20.055  10.333 -50.080  1.00  0.77           C  
ATOM   1706  HA  PRO A 120      22.932   9.185 -49.443  1.00  0.77           H  
ATOM   1707 1HB  PRO A 120      21.759   9.647 -52.193  1.00  0.77           H  
ATOM   1708 2HB  PRO A 120      22.145   8.115 -51.409  1.00  0.77           H  
ATOM   1709 1HG  PRO A 120      19.594   8.835 -51.594  1.00  0.77           H  
ATOM   1710 2HG  PRO A 120      20.164   8.154 -50.068  1.00  0.77           H  
ATOM   1711 1HD  PRO A 120      19.795  11.093 -50.833  1.00  0.77           H  
ATOM   1712 2HD  PRO A 120      19.285  10.206 -49.360  1.00  0.77           H  
ATOM   1713  N   ASP A 121      23.062  12.007 -51.135  1.00  0.74           N  
ATOM   1714  CA  ASP A 121      23.927  12.984 -51.759  1.00  0.74           C  
ATOM   1715  C   ASP A 121      24.853  13.614 -50.726  1.00  0.74           C  
ATOM   1716  O   ASP A 121      26.028  13.846 -51.010  1.00  0.74           O  
ATOM   1717  CB  ASP A 121      23.078  14.010 -52.482  1.00  0.74           C  
ATOM   1718  CG  ASP A 121      22.323  13.377 -53.664  1.00  0.74           C  
ATOM   1719  OD1 ASP A 121      22.643  12.260 -54.069  1.00  0.74           O  
ATOM   1720  OD2 ASP A 121      21.416  14.003 -54.137  1.00  0.74           O  
ATOM   1721  H   ASP A 121      22.104  12.264 -50.958  1.00  0.74           H  
ATOM   1722  HA  ASP A 121      24.545  12.478 -52.500  1.00  0.74           H  
ATOM   1723 1HB  ASP A 121      22.359  14.445 -51.788  1.00  0.74           H  
ATOM   1724 2HB  ASP A 121      23.711  14.811 -52.854  1.00  0.74           H  
ATOM   1725  N   GLU A 122      24.360  13.856 -49.503  1.00  0.72           N  
ATOM   1726  CA  GLU A 122      25.257  14.393 -48.473  1.00  0.72           C  
ATOM   1727  C   GLU A 122      26.311  13.337 -48.207  1.00  0.72           C  
ATOM   1728  O   GLU A 122      27.502  13.641 -48.083  1.00  0.72           O  
ATOM   1729  CB  GLU A 122      24.482  14.745 -47.195  1.00  0.72           C  
ATOM   1730  CG  GLU A 122      25.278  15.288 -45.938  1.00  0.72           C  
ATOM   1731  CD  GLU A 122      25.985  16.663 -46.040  1.00  0.72           C  
ATOM   1732  OE1 GLU A 122      25.807  17.389 -47.007  1.00  0.72           O  
ATOM   1733  OE2 GLU A 122      26.640  17.014 -45.051  1.00  0.72           O  
ATOM   1734  H   GLU A 122      23.374  13.685 -49.282  1.00  0.72           H  
ATOM   1735  HA  GLU A 122      25.754  15.282 -48.852  1.00  0.72           H  
ATOM   1736 1HB  GLU A 122      23.732  15.495 -47.439  1.00  0.72           H  
ATOM   1737 2HB  GLU A 122      23.937  13.864 -46.870  1.00  0.72           H  
ATOM   1738 1HG  GLU A 122      24.579  15.329 -45.105  1.00  0.72           H  
ATOM   1739 2HG  GLU A 122      26.028  14.541 -45.686  1.00  0.72           H  
ATOM   1740  N   LEU A 123      25.888  12.075 -48.199  1.00  0.71           N  
ATOM   1741  CA  LEU A 123      26.862  11.028 -47.999  1.00  0.71           C  
ATOM   1742  C   LEU A 123      27.903  11.056 -49.119  1.00  0.71           C  
ATOM   1743  O   LEU A 123      29.094  11.159 -48.848  1.00  0.71           O  
ATOM   1744  CB  LEU A 123      26.196   9.653 -47.934  1.00  0.71           C  
ATOM   1745  CG  LEU A 123      27.167   8.493 -47.805  1.00  0.71           C  
ATOM   1746  CD1 LEU A 123      27.932   8.654 -46.539  1.00  0.71           C  
ATOM   1747  CD2 LEU A 123      26.416   7.159 -47.834  1.00  0.71           C  
ATOM   1748  H   LEU A 123      24.891  11.869 -48.306  1.00  0.71           H  
ATOM   1749  HA  LEU A 123      27.374  11.208 -47.061  1.00  0.71           H  
ATOM   1750 1HB  LEU A 123      25.515   9.633 -47.084  1.00  0.71           H  
ATOM   1751 2HB  LEU A 123      25.618   9.501 -48.839  1.00  0.71           H  
ATOM   1752  HG  LEU A 123      27.871   8.534 -48.618  1.00  0.71           H  
ATOM   1753 1HD1 LEU A 123      28.655   7.852 -46.451  1.00  0.71           H  
ATOM   1754 2HD1 LEU A 123      28.447   9.609 -46.575  1.00  0.71           H  
ATOM   1755 3HD1 LEU A 123      27.252   8.633 -45.686  1.00  0.71           H  
ATOM   1756 1HD2 LEU A 123      27.127   6.350 -47.748  1.00  0.71           H  
ATOM   1757 2HD2 LEU A 123      25.713   7.116 -47.005  1.00  0.71           H  
ATOM   1758 3HD2 LEU A 123      25.876   7.064 -48.770  1.00  0.71           H  
ATOM   1759  N   GLU A 124      27.482  11.042 -50.386  1.00  0.70           N  
ATOM   1760  CA  GLU A 124      28.484  11.043 -51.455  1.00  0.70           C  
ATOM   1761  C   GLU A 124      29.412  12.253 -51.406  1.00  0.70           C  
ATOM   1762  O   GLU A 124      30.626  12.105 -51.578  1.00  0.70           O  
ATOM   1763  CB  GLU A 124      27.842  10.963 -52.841  1.00  0.70           C  
ATOM   1764  CG  GLU A 124      28.875  10.918 -53.993  1.00  0.70           C  
ATOM   1765  CD  GLU A 124      28.252  10.686 -55.342  1.00  0.70           C  
ATOM   1766  OE1 GLU A 124      27.060  10.555 -55.403  1.00  0.70           O  
ATOM   1767  OE2 GLU A 124      28.972  10.648 -56.317  1.00  0.70           O  
ATOM   1768  H   GLU A 124      26.487  10.983 -50.603  1.00  0.70           H  
ATOM   1769  HA  GLU A 124      29.104  10.158 -51.328  1.00  0.70           H  
ATOM   1770 1HB  GLU A 124      27.220  10.070 -52.901  1.00  0.70           H  
ATOM   1771 2HB  GLU A 124      27.191  11.828 -52.989  1.00  0.70           H  
ATOM   1772 1HG  GLU A 124      29.411  11.869 -54.015  1.00  0.70           H  
ATOM   1773 2HG  GLU A 124      29.602  10.136 -53.788  1.00  0.70           H  
ATOM   1774  N   ARG A 125      28.872  13.443 -51.123  1.00  0.72           N  
ATOM   1775  CA  ARG A 125      29.686  14.658 -51.081  1.00  0.72           C  
ATOM   1776  C   ARG A 125      30.798  14.596 -50.042  1.00  0.72           C  
ATOM   1777  O   ARG A 125      31.872  15.161 -50.247  1.00  0.72           O  
ATOM   1778  CB  ARG A 125      28.840  15.898 -50.810  1.00  0.72           C  
ATOM   1779  CG  ARG A 125      27.975  16.398 -51.979  1.00  0.72           C  
ATOM   1780  CD  ARG A 125      27.437  17.768 -51.697  1.00  0.72           C  
ATOM   1781  NE  ARG A 125      26.476  17.779 -50.593  1.00  0.72           N  
ATOM   1782  CZ  ARG A 125      25.142  17.621 -50.728  1.00  0.72           C  
ATOM   1783  NH1 ARG A 125      24.604  17.470 -51.921  1.00  0.72           N  
ATOM   1784  NH2 ARG A 125      24.377  17.628 -49.651  1.00  0.72           N  
ATOM   1785  H   ARG A 125      27.866  13.514 -50.970  1.00  0.72           H  
ATOM   1786  HA  ARG A 125      30.148  14.779 -52.059  1.00  0.72           H  
ATOM   1787 1HB  ARG A 125      28.162  15.683 -49.978  1.00  0.72           H  
ATOM   1788 2HB  ARG A 125      29.486  16.716 -50.496  1.00  0.72           H  
ATOM   1789 1HG  ARG A 125      28.581  16.445 -52.883  1.00  0.72           H  
ATOM   1790 2HG  ARG A 125      27.140  15.726 -52.140  1.00  0.72           H  
ATOM   1791 1HD  ARG A 125      28.260  18.431 -51.435  1.00  0.72           H  
ATOM   1792 2HD  ARG A 125      26.936  18.148 -52.586  1.00  0.72           H  
ATOM   1793  HE  ARG A 125      26.836  17.889 -49.647  1.00  0.72           H  
ATOM   1794 1HH1 ARG A 125      25.193  17.468 -52.742  1.00  0.72           H  
ATOM   1795 2HH1 ARG A 125      23.604  17.366 -52.015  1.00  0.72           H  
ATOM   1796 1HH2 ARG A 125      24.813  17.736 -48.722  1.00  0.72           H  
ATOM   1797 2HH2 ARG A 125      23.382  17.516 -49.733  1.00  0.72           H  
ATOM   1798  N   ARG A 126      30.561  13.908 -48.929  1.00  0.77           N  
ATOM   1799  CA  ARG A 126      31.573  13.824 -47.884  1.00  0.77           C  
ATOM   1800  C   ARG A 126      32.575  12.674 -48.098  1.00  0.77           C  
ATOM   1801  O   ARG A 126      33.524  12.519 -47.324  1.00  0.77           O  
ATOM   1802  CB  ARG A 126      30.899  13.651 -46.539  1.00  0.77           C  
ATOM   1803  CG  ARG A 126      29.982  14.778 -46.138  1.00  0.77           C  
ATOM   1804  CD  ARG A 126      30.670  16.046 -45.856  1.00  0.77           C  
ATOM   1805  NE  ARG A 126      29.706  17.075 -45.473  1.00  0.77           N  
ATOM   1806  CZ  ARG A 126      29.975  18.366 -45.250  1.00  0.77           C  
ATOM   1807  NH1 ARG A 126      31.201  18.845 -45.354  1.00  0.77           N  
ATOM   1808  NH2 ARG A 126      28.965  19.141 -44.925  1.00  0.77           N  
ATOM   1809  H   ARG A 126      29.644  13.472 -48.784  1.00  0.77           H  
ATOM   1810  HA  ARG A 126      32.127  14.762 -47.873  1.00  0.77           H  
ATOM   1811 1HB  ARG A 126      30.291  12.742 -46.561  1.00  0.77           H  
ATOM   1812 2HB  ARG A 126      31.645  13.540 -45.761  1.00  0.77           H  
ATOM   1813 1HG  ARG A 126      29.247  14.958 -46.919  1.00  0.77           H  
ATOM   1814 2HG  ARG A 126      29.487  14.498 -45.246  1.00  0.77           H  
ATOM   1815 1HD  ARG A 126      31.371  15.908 -45.033  1.00  0.77           H  
ATOM   1816 2HD  ARG A 126      31.201  16.383 -46.745  1.00  0.77           H  
ATOM   1817  HE  ARG A 126      28.716  16.806 -45.365  1.00  0.77           H  
ATOM   1818 1HH1 ARG A 126      31.963  18.232 -45.606  1.00  0.77           H  
ATOM   1819 2HH1 ARG A 126      31.376  19.824 -45.181  1.00  0.77           H  
ATOM   1820 1HH2 ARG A 126      28.028  18.706 -44.866  1.00  0.77           H  
ATOM   1821 2HH2 ARG A 126      29.101  20.122 -44.748  1.00  0.77           H  
ATOM   1822  N   VAL A 127      32.378  11.883 -49.151  1.00  0.87           N  
ATOM   1823  CA  VAL A 127      33.233  10.743 -49.465  1.00  0.87           C  
ATOM   1824  C   VAL A 127      34.076  11.054 -50.698  1.00  0.87           C  
ATOM   1825  O   VAL A 127      35.311  10.927 -50.693  1.00  0.87           O  
ATOM   1826  CB  VAL A 127      32.355   9.500 -49.742  1.00  0.87           C  
ATOM   1827  CG1 VAL A 127      33.197   8.305 -50.159  1.00  0.87           C  
ATOM   1828  CG2 VAL A 127      31.560   9.151 -48.516  1.00  0.87           C  
ATOM   1829  H   VAL A 127      31.603  12.078 -49.782  1.00  0.87           H  
ATOM   1830  HA  VAL A 127      33.892  10.549 -48.622  1.00  0.87           H  
ATOM   1831  HB  VAL A 127      31.668   9.738 -50.558  1.00  0.87           H  
ATOM   1832 1HG1 VAL A 127      32.550   7.462 -50.358  1.00  0.87           H  
ATOM   1833 2HG1 VAL A 127      33.755   8.551 -51.061  1.00  0.87           H  
ATOM   1834 3HG1 VAL A 127      33.889   8.047 -49.365  1.00  0.87           H  
ATOM   1835 1HG2 VAL A 127      30.925   8.324 -48.733  1.00  0.87           H  
ATOM   1836 2HG2 VAL A 127      32.214   8.896 -47.711  1.00  0.87           H  
ATOM   1837 3HG2 VAL A 127      30.964   9.981 -48.232  1.00  0.87           H  
ATOM   1838  N   ARG A 128      33.395  11.442 -51.769  1.00  1.03           N  
ATOM   1839  CA  ARG A 128      34.058  11.734 -53.018  1.00  1.03           C  
ATOM   1840  C   ARG A 128      35.037  12.878 -52.844  1.00  1.03           C  
ATOM   1841  O   ARG A 128      34.706  13.920 -52.284  1.00  1.03           O  
ATOM   1842  CB  ARG A 128      33.046  12.078 -54.103  1.00  1.03           C  
ATOM   1843  CG  ARG A 128      33.661  12.315 -55.487  1.00  1.03           C  
ATOM   1844  CD  ARG A 128      32.640  12.630 -56.534  1.00  1.03           C  
ATOM   1845  NE  ARG A 128      31.788  11.489 -56.852  1.00  1.03           N  
ATOM   1846  CZ  ARG A 128      32.102  10.510 -57.718  1.00  1.03           C  
ATOM   1847  NH1 ARG A 128      33.258  10.502 -58.356  1.00  1.03           N  
ATOM   1848  NH2 ARG A 128      31.219   9.561 -57.914  1.00  1.03           N  
ATOM   1849  H   ARG A 128      32.385  11.553 -51.710  1.00  1.03           H  
ATOM   1850  HA  ARG A 128      34.608  10.847 -53.332  1.00  1.03           H  
ATOM   1851 1HB  ARG A 128      32.314  11.273 -54.189  1.00  1.03           H  
ATOM   1852 2HB  ARG A 128      32.500  12.979 -53.814  1.00  1.03           H  
ATOM   1853 1HG  ARG A 128      34.350  13.158 -55.434  1.00  1.03           H  
ATOM   1854 2HG  ARG A 128      34.205  11.424 -55.797  1.00  1.03           H  
ATOM   1855 1HD  ARG A 128      32.001  13.437 -56.176  1.00  1.03           H  
ATOM   1856 2HD  ARG A 128      33.142  12.945 -57.447  1.00  1.03           H  
ATOM   1857  HE  ARG A 128      30.859  11.414 -56.409  1.00  1.03           H  
ATOM   1858 1HH1 ARG A 128      33.926  11.242 -58.198  1.00  1.03           H  
ATOM   1859 2HH1 ARG A 128      33.471   9.759 -59.004  1.00  1.03           H  
ATOM   1860 1HH2 ARG A 128      30.328   9.629 -57.401  1.00  1.03           H  
ATOM   1861 2HH2 ARG A 128      31.403   8.806 -58.554  1.00  1.03           H  
ATOM   1862  N   GLY A 129      36.254  12.689 -53.333  1.00  1.24           N  
ATOM   1863  CA  GLY A 129      37.258  13.736 -53.248  1.00  1.24           C  
ATOM   1864  C   GLY A 129      38.173  13.687 -52.020  1.00  1.24           C  
ATOM   1865  O   GLY A 129      39.134  14.449 -51.965  1.00  1.24           O  
ATOM   1866  H   GLY A 129      36.484  11.810 -53.771  1.00  1.24           H  
ATOM   1867 1HA  GLY A 129      37.876  13.694 -54.145  1.00  1.24           H  
ATOM   1868 2HA  GLY A 129      36.757  14.703 -53.274  1.00  1.24           H  
ATOM   1869  N   ARG A 130      37.935  12.789 -51.044  1.00  1.50           N  
ATOM   1870  CA  ARG A 130      38.849  12.785 -49.884  1.00  1.50           C  
ATOM   1871  C   ARG A 130      40.284  12.515 -50.356  1.00  1.50           C  
ATOM   1872  O   ARG A 130      41.224  13.188 -49.934  1.00  1.50           O  
ATOM   1873  CB  ARG A 130      38.446  11.718 -48.872  1.00  1.50           C  
ATOM   1874  CG  ARG A 130      37.143  11.980 -48.137  1.00  1.50           C  
ATOM   1875  CD  ARG A 130      37.224  13.095 -47.161  1.00  1.50           C  
ATOM   1876  NE  ARG A 130      38.098  12.805 -46.022  1.00  1.50           N  
ATOM   1877  CZ  ARG A 130      38.460  13.711 -45.102  1.00  1.50           C  
ATOM   1878  NH1 ARG A 130      38.032  14.954 -45.179  1.00  1.50           N  
ATOM   1879  NH2 ARG A 130      39.235  13.326 -44.124  1.00  1.50           N  
ATOM   1880  H   ARG A 130      37.123  12.165 -51.076  1.00  1.50           H  
ATOM   1881  HA  ARG A 130      38.811  13.763 -49.403  1.00  1.50           H  
ATOM   1882 1HB  ARG A 130      38.346  10.757 -49.376  1.00  1.50           H  
ATOM   1883 2HB  ARG A 130      39.235  11.607 -48.121  1.00  1.50           H  
ATOM   1884 1HG  ARG A 130      36.381  12.253 -48.863  1.00  1.50           H  
ATOM   1885 2HG  ARG A 130      36.833  11.088 -47.624  1.00  1.50           H  
ATOM   1886 1HD  ARG A 130      37.604  13.982 -47.665  1.00  1.50           H  
ATOM   1887 2HD  ARG A 130      36.222  13.298 -46.776  1.00  1.50           H  
ATOM   1888  HE  ARG A 130      38.472  11.851 -45.885  1.00  1.50           H  
ATOM   1889 1HH1 ARG A 130      37.425  15.231 -45.936  1.00  1.50           H  
ATOM   1890 2HH1 ARG A 130      38.304  15.621 -44.473  1.00  1.50           H  
ATOM   1891 1HH2 ARG A 130      39.522  12.341 -44.106  1.00  1.50           H  
ATOM   1892 2HH2 ARG A 130      39.503  13.967 -43.395  1.00  1.50           H  
ATOM   1893  N   SER A 131      40.404  11.559 -51.277  1.00  1.73           N  
ATOM   1894  CA  SER A 131      41.623  11.182 -51.989  1.00  1.73           C  
ATOM   1895  C   SER A 131      42.917  11.149 -51.171  1.00  1.73           C  
ATOM   1896  O   SER A 131      42.935  10.825 -49.982  1.00  1.73           O  
ATOM   1897  CB  SER A 131      41.794  12.114 -53.178  1.00  1.73           C  
ATOM   1898  OG  SER A 131      42.807  11.660 -54.053  1.00  1.73           O  
ATOM   1899  H   SER A 131      39.558  11.066 -51.520  1.00  1.73           H  
ATOM   1900  HA  SER A 131      41.466  10.174 -52.377  1.00  1.73           H  
ATOM   1901 1HB  SER A 131      40.850  12.189 -53.717  1.00  1.73           H  
ATOM   1902 2HB  SER A 131      42.039  13.117 -52.817  1.00  1.73           H  
ATOM   1903  HG  SER A 131      42.515  10.793 -54.367  1.00  1.73           H  
ATOM   1904  N   ALA A 132      44.007  11.493 -51.868  1.00  1.84           N  
ATOM   1905  CA  ALA A 132      45.395  11.520 -51.406  1.00  1.84           C  
ATOM   1906  C   ALA A 132      45.801  10.229 -50.695  1.00  1.84           C  
ATOM   1907  O   ALA A 132      45.394   9.138 -51.098  1.00  1.84           O  
ATOM   1908  CB  ALA A 132      45.597  12.715 -50.485  1.00  1.84           C  
ATOM   1909  H   ALA A 132      43.855  11.758 -52.833  1.00  1.84           H  
ATOM   1910  HA  ALA A 132      46.032  11.638 -52.284  1.00  1.84           H  
ATOM   1911 1HB  ALA A 132      46.632  12.792 -50.180  1.00  1.84           H  
ATOM   1912 2HB  ALA A 132      45.323  13.627 -51.013  1.00  1.84           H  
ATOM   1913 3HB  ALA A 132      44.962  12.599 -49.606  1.00  1.84           H  
ATOM   1914  N   VAL A 133      46.632  10.361 -49.660  1.00  1.78           N  
ATOM   1915  CA  VAL A 133      47.122   9.236 -48.876  1.00  1.78           C  
ATOM   1916  C   VAL A 133      46.898   9.487 -47.396  1.00  1.78           C  
ATOM   1917  O   VAL A 133      46.315   8.674 -46.684  1.00  1.78           O  
ATOM   1918  CB  VAL A 133      48.626   9.009 -49.129  1.00  1.78           C  
ATOM   1919  CG1 VAL A 133      49.127   7.869 -48.255  1.00  1.78           C  
ATOM   1920  CG2 VAL A 133      48.860   8.704 -50.599  1.00  1.78           C  
ATOM   1921  H   VAL A 133      46.935  11.279 -49.393  1.00  1.78           H  
ATOM   1922  HA  VAL A 133      46.573   8.340 -49.166  1.00  1.78           H  
ATOM   1923  HB  VAL A 133      49.181   9.904 -48.849  1.00  1.78           H  
ATOM   1924 1HG1 VAL A 133      50.193   7.719 -48.426  1.00  1.78           H  
ATOM   1925 2HG1 VAL A 133      48.960   8.111 -47.206  1.00  1.78           H  
ATOM   1926 3HG1 VAL A 133      48.587   6.956 -48.507  1.00  1.78           H  
ATOM   1927 1HG2 VAL A 133      49.923   8.546 -50.771  1.00  1.78           H  
ATOM   1928 2HG2 VAL A 133      48.308   7.803 -50.873  1.00  1.78           H  
ATOM   1929 3HG2 VAL A 133      48.520   9.536 -51.210  1.00  1.78           H  
ATOM   1930  N   HIS A 134      47.418  10.621 -46.937  1.00  1.59           N  
ATOM   1931  CA  HIS A 134      47.390  11.023 -45.539  1.00  1.59           C  
ATOM   1932  C   HIS A 134      46.019  11.395 -44.966  1.00  1.59           C  
ATOM   1933  O   HIS A 134      45.850  11.417 -43.746  1.00  1.59           O  
ATOM   1934  CB  HIS A 134      48.328  12.212 -45.367  1.00  1.59           C  
ATOM   1935  CG  HIS A 134      47.926  13.381 -46.216  1.00  1.59           C  
ATOM   1936  ND1 HIS A 134      48.192  13.437 -47.578  1.00  1.59           N  
ATOM   1937  CD2 HIS A 134      47.271  14.521 -45.916  1.00  1.59           C  
ATOM   1938  CE1 HIS A 134      47.715  14.571 -48.064  1.00  1.59           C  
ATOM   1939  NE2 HIS A 134      47.156  15.241 -47.081  1.00  1.59           N  
ATOM   1940  H   HIS A 134      47.884  11.230 -47.587  1.00  1.59           H  
ATOM   1941  HA  HIS A 134      47.774  10.201 -44.936  1.00  1.59           H  
ATOM   1942 1HB  HIS A 134      48.334  12.528 -44.323  1.00  1.59           H  
ATOM   1943 2HB  HIS A 134      49.344  11.922 -45.633  1.00  1.59           H  
ATOM   1944  HD2 HIS A 134      46.895  14.816 -44.936  1.00  1.59           H  
ATOM   1945  HE1 HIS A 134      47.770  14.896 -49.102  1.00  1.59           H  
ATOM   1946  HE2 HIS A 134      46.698  16.144 -47.162  1.00  1.59           H  
ATOM   1947  N   HIS A 135      45.043  11.717 -45.814  1.00  1.33           N  
ATOM   1948  CA  HIS A 135      43.739  12.077 -45.273  1.00  1.33           C  
ATOM   1949  C   HIS A 135      42.962  10.831 -44.899  1.00  1.33           C  
ATOM   1950  O   HIS A 135      42.941   9.850 -45.649  1.00  1.33           O  
ATOM   1951  CB  HIS A 135      42.899  12.910 -46.258  1.00  1.33           C  
ATOM   1952  CG  HIS A 135      43.425  14.304 -46.505  1.00  1.33           C  
ATOM   1953  ND1 HIS A 135      43.458  15.272 -45.516  1.00  1.33           N  
ATOM   1954  CD2 HIS A 135      43.898  14.900 -47.625  1.00  1.33           C  
ATOM   1955  CE1 HIS A 135      43.943  16.397 -46.014  1.00  1.33           C  
ATOM   1956  NE2 HIS A 135      44.221  16.202 -47.290  1.00  1.33           N  
ATOM   1957  H   HIS A 135      45.200  11.690 -46.811  1.00  1.33           H  
ATOM   1958  HA  HIS A 135      43.869  12.667 -44.367  1.00  1.33           H  
ATOM   1959 1HB  HIS A 135      42.853  12.391 -47.224  1.00  1.33           H  
ATOM   1960 2HB  HIS A 135      41.876  12.985 -45.886  1.00  1.33           H  
ATOM   1961  HD1 HIS A 135      43.158  15.162 -44.569  1.00  1.33           H  
ATOM   1962  HD2 HIS A 135      44.045  14.550 -48.643  1.00  1.33           H  
ATOM   1963  HE1 HIS A 135      44.052  17.280 -45.385  1.00  1.33           H  
ATOM   1964  N   SER A 136      42.271  10.884 -43.768  1.00  1.09           N  
ATOM   1965  CA  SER A 136      41.429   9.764 -43.395  1.00  1.09           C  
ATOM   1966  C   SER A 136      40.301   9.593 -44.392  1.00  1.09           C  
ATOM   1967  O   SER A 136      39.686  10.575 -44.830  1.00  1.09           O  
ATOM   1968  CB  SER A 136      40.892   9.958 -41.996  1.00  1.09           C  
ATOM   1969  OG  SER A 136      41.934   9.923 -41.074  1.00  1.09           O  
ATOM   1970  H   SER A 136      42.336  11.692 -43.167  1.00  1.09           H  
ATOM   1971  HA  SER A 136      42.036   8.857 -43.408  1.00  1.09           H  
ATOM   1972 1HB  SER A 136      40.364  10.909 -41.927  1.00  1.09           H  
ATOM   1973 2HB  SER A 136      40.183   9.166 -41.772  1.00  1.09           H  
ATOM   1974  HG  SER A 136      42.239   8.994 -41.102  1.00  1.09           H  
ATOM   1975  N   GLN A 137      39.997   8.348 -44.715  1.00  0.91           N  
ATOM   1976  CA  GLN A 137      38.895   8.066 -45.609  1.00  0.91           C  
ATOM   1977  C   GLN A 137      37.763   7.590 -44.725  1.00  0.91           C  
ATOM   1978  O   GLN A 137      38.051   7.022 -43.674  1.00  0.91           O  
ATOM   1979  CB  GLN A 137      39.287   6.940 -46.559  1.00  0.91           C  
ATOM   1980  CG  GLN A 137      40.579   7.179 -47.337  1.00  0.91           C  
ATOM   1981  CD  GLN A 137      40.562   8.301 -48.372  1.00  0.91           C  
ATOM   1982  OE1 GLN A 137      39.763   8.293 -49.322  1.00  0.91           O  
ATOM   1983  NE2 GLN A 137      41.477   9.249 -48.197  1.00  0.91           N  
ATOM   1984  H   GLN A 137      40.554   7.594 -44.337  1.00  0.91           H  
ATOM   1985  HA  GLN A 137      38.626   8.970 -46.149  1.00  0.91           H  
ATOM   1986 1HB  GLN A 137      39.404   6.016 -45.991  1.00  0.91           H  
ATOM   1987 2HB  GLN A 137      38.486   6.773 -47.278  1.00  0.91           H  
ATOM   1988 1HG  GLN A 137      41.366   7.423 -46.618  1.00  0.91           H  
ATOM   1989 2HG  GLN A 137      40.836   6.257 -47.856  1.00  0.91           H  
ATOM   1990 1HE2 GLN A 137      41.607  10.008 -48.865  1.00  0.91           H  
ATOM   1991 2HE2 GLN A 137      42.113   9.221 -47.400  1.00  0.91           H  
ATOM   1992  N   PRO A 138      36.500   7.788 -45.073  1.00  0.79           N  
ATOM   1993  CA  PRO A 138      35.403   7.184 -44.376  1.00  0.79           C  
ATOM   1994  C   PRO A 138      35.387   5.719 -44.673  1.00  0.79           C  
ATOM   1995  O   PRO A 138      35.688   5.322 -45.803  1.00  0.79           O  
ATOM   1996  CB  PRO A 138      34.194   7.913 -44.947  1.00  0.79           C  
ATOM   1997  CG  PRO A 138      34.653   8.384 -46.314  1.00  0.79           C  
ATOM   1998  CD  PRO A 138      36.132   8.672 -46.165  1.00  0.79           C  
ATOM   1999  HA  PRO A 138      35.507   7.361 -43.306  1.00  0.79           H  
ATOM   2000 1HB  PRO A 138      33.329   7.232 -44.992  1.00  0.79           H  
ATOM   2001 2HB  PRO A 138      33.928   8.704 -44.267  1.00  0.79           H  
ATOM   2002 1HG  PRO A 138      34.431   7.629 -47.074  1.00  0.79           H  
ATOM   2003 2HG  PRO A 138      34.109   9.288 -46.589  1.00  0.79           H  
ATOM   2004 1HD  PRO A 138      36.653   8.416 -47.100  1.00  0.79           H  
ATOM   2005 2HD  PRO A 138      36.289   9.718 -45.862  1.00  0.79           H  
ATOM   2006  N   ARG A 139      34.966   4.932 -43.698  1.00  0.72           N  
ATOM   2007  CA  ARG A 139      34.688   3.518 -43.918  1.00  0.72           C  
ATOM   2008  C   ARG A 139      33.328   3.090 -43.423  1.00  0.72           C  
ATOM   2009  O   ARG A 139      32.829   2.055 -43.860  1.00  0.72           O  
ATOM   2010  CB  ARG A 139      35.729   2.611 -43.319  1.00  0.72           C  
ATOM   2011  CG  ARG A 139      37.048   2.623 -44.033  1.00  0.72           C  
ATOM   2012  CD  ARG A 139      36.991   1.937 -45.382  1.00  0.72           C  
ATOM   2013  NE  ARG A 139      36.535   2.821 -46.454  1.00  0.72           N  
ATOM   2014  CZ  ARG A 139      36.278   2.439 -47.723  1.00  0.72           C  
ATOM   2015  NH1 ARG A 139      36.424   1.181 -48.080  1.00  0.72           N  
ATOM   2016  NH2 ARG A 139      35.885   3.337 -48.612  1.00  0.72           N  
ATOM   2017  H   ARG A 139      34.822   5.352 -42.784  1.00  0.72           H  
ATOM   2018  HA  ARG A 139      34.716   3.340 -44.990  1.00  0.72           H  
ATOM   2019 1HB  ARG A 139      35.916   2.906 -42.284  1.00  0.72           H  
ATOM   2020 2HB  ARG A 139      35.360   1.585 -43.304  1.00  0.72           H  
ATOM   2021 1HG  ARG A 139      37.424   3.641 -44.151  1.00  0.72           H  
ATOM   2022 2HG  ARG A 139      37.723   2.050 -43.446  1.00  0.72           H  
ATOM   2023 1HD  ARG A 139      37.986   1.576 -45.641  1.00  0.72           H  
ATOM   2024 2HD  ARG A 139      36.305   1.094 -45.326  1.00  0.72           H  
ATOM   2025  HE  ARG A 139      36.371   3.798 -46.225  1.00  0.72           H  
ATOM   2026 1HH1 ARG A 139      36.720   0.495 -47.404  1.00  0.72           H  
ATOM   2027 2HH1 ARG A 139      36.210   0.901 -49.027  1.00  0.72           H  
ATOM   2028 1HH2 ARG A 139      35.802   4.314 -48.344  1.00  0.72           H  
ATOM   2029 2HH2 ARG A 139      35.698   3.057 -49.562  1.00  0.72           H  
ATOM   2030  N   ILE A 140      32.745   3.842 -42.493  1.00  0.68           N  
ATOM   2031  CA  ILE A 140      31.469   3.419 -41.922  1.00  0.68           C  
ATOM   2032  C   ILE A 140      30.411   4.496 -41.988  1.00  0.68           C  
ATOM   2033  O   ILE A 140      30.682   5.652 -41.661  1.00  0.68           O  
ATOM   2034  CB  ILE A 140      31.600   3.017 -40.445  1.00  0.68           C  
ATOM   2035  CG1 ILE A 140      32.571   1.920 -40.279  1.00  0.68           C  
ATOM   2036  CG2 ILE A 140      30.232   2.589 -39.873  1.00  0.68           C  
ATOM   2037  CD1 ILE A 140      32.859   1.686 -38.868  1.00  0.68           C  
ATOM   2038  H   ILE A 140      33.206   4.685 -42.150  1.00  0.68           H  
ATOM   2039  HA  ILE A 140      31.106   2.561 -42.481  1.00  0.68           H  
ATOM   2040  HB  ILE A 140      31.976   3.857 -39.881  1.00  0.68           H  
ATOM   2041 1HG1 ILE A 140      32.189   1.006 -40.724  1.00  0.68           H  
ATOM   2042 2HG1 ILE A 140      33.505   2.180 -40.762  1.00  0.68           H  
ATOM   2043 1HG2 ILE A 140      30.351   2.313 -38.844  1.00  0.68           H  
ATOM   2044 2HG2 ILE A 140      29.522   3.403 -39.932  1.00  0.68           H  
ATOM   2045 3HG2 ILE A 140      29.852   1.731 -40.437  1.00  0.68           H  
ATOM   2046 1HD1 ILE A 140      33.578   0.914 -38.805  1.00  0.68           H  
ATOM   2047 2HD1 ILE A 140      33.255   2.576 -38.420  1.00  0.68           H  
ATOM   2048 3HD1 ILE A 140      31.955   1.395 -38.344  1.00  0.68           H  
ATOM   2049  N   VAL A 141      29.211   4.120 -42.401  1.00  0.66           N  
ATOM   2050  CA  VAL A 141      28.101   5.055 -42.356  1.00  0.66           C  
ATOM   2051  C   VAL A 141      27.150   4.587 -41.278  1.00  0.66           C  
ATOM   2052  O   VAL A 141      26.681   3.444 -41.311  1.00  0.66           O  
ATOM   2053  CB  VAL A 141      27.347   5.106 -43.676  1.00  0.66           C  
ATOM   2054  CG1 VAL A 141      26.186   6.095 -43.597  1.00  0.66           C  
ATOM   2055  CG2 VAL A 141      28.298   5.449 -44.744  1.00  0.66           C  
ATOM   2056  H   VAL A 141      29.072   3.158 -42.714  1.00  0.66           H  
ATOM   2057  HA  VAL A 141      28.463   6.052 -42.101  1.00  0.66           H  
ATOM   2058  HB  VAL A 141      26.919   4.122 -43.881  1.00  0.66           H  
ATOM   2059 1HG1 VAL A 141      25.651   6.106 -44.546  1.00  0.66           H  
ATOM   2060 2HG1 VAL A 141      25.503   5.798 -42.800  1.00  0.66           H  
ATOM   2061 3HG1 VAL A 141      26.575   7.094 -43.385  1.00  0.66           H  
ATOM   2062 1HG2 VAL A 141      27.785   5.464 -45.694  1.00  0.66           H  
ATOM   2063 2HG2 VAL A 141      28.732   6.426 -44.538  1.00  0.66           H  
ATOM   2064 3HG2 VAL A 141      29.077   4.701 -44.765  1.00  0.66           H  
ATOM   2065  N   SER A 142      26.915   5.446 -40.303  1.00  0.66           N  
ATOM   2066  CA  SER A 142      26.039   5.130 -39.201  1.00  0.66           C  
ATOM   2067  C   SER A 142      24.657   5.735 -39.421  1.00  0.66           C  
ATOM   2068  O   SER A 142      24.490   6.942 -39.633  1.00  0.66           O  
ATOM   2069  CB  SER A 142      26.645   5.559 -37.879  1.00  0.66           C  
ATOM   2070  OG  SER A 142      25.747   5.372 -36.820  1.00  0.66           O  
ATOM   2071  H   SER A 142      27.359   6.356 -40.325  1.00  0.66           H  
ATOM   2072  HA  SER A 142      25.929   4.054 -39.160  1.00  0.66           H  
ATOM   2073 1HB  SER A 142      27.546   4.971 -37.699  1.00  0.66           H  
ATOM   2074 2HB  SER A 142      26.942   6.583 -37.938  1.00  0.66           H  
ATOM   2075  HG  SER A 142      25.297   4.538 -37.002  1.00  0.66           H  
ATOM   2076  N   ILE A 143      23.690   4.845 -39.426  1.00  0.66           N  
ATOM   2077  CA  ILE A 143      22.279   5.109 -39.623  1.00  0.66           C  
ATOM   2078  C   ILE A 143      21.539   4.837 -38.349  1.00  0.66           C  
ATOM   2079  O   ILE A 143      21.796   3.823 -37.714  1.00  0.66           O  
ATOM   2080  CB  ILE A 143      21.713   4.197 -40.727  1.00  0.66           C  
ATOM   2081  CG1 ILE A 143      22.304   4.532 -42.093  1.00  0.66           C  
ATOM   2082  CG2 ILE A 143      20.201   4.078 -40.702  1.00  0.66           C  
ATOM   2083  CD1 ILE A 143      21.893   3.532 -43.157  1.00  0.66           C  
ATOM   2084  H   ILE A 143      23.969   3.877 -39.259  1.00  0.66           H  
ATOM   2085  HA  ILE A 143      22.141   6.154 -39.897  1.00  0.66           H  
ATOM   2086  HB  ILE A 143      22.103   3.211 -40.522  1.00  0.66           H  
ATOM   2087 1HG1 ILE A 143      21.998   5.529 -42.398  1.00  0.66           H  
ATOM   2088 2HG1 ILE A 143      23.393   4.511 -42.014  1.00  0.66           H  
ATOM   2089 1HG2 ILE A 143      19.882   3.365 -41.448  1.00  0.66           H  
ATOM   2090 2HG2 ILE A 143      19.870   3.733 -39.723  1.00  0.66           H  
ATOM   2091 3HG2 ILE A 143      19.769   4.996 -40.896  1.00  0.66           H  
ATOM   2092 1HD1 ILE A 143      22.363   3.786 -44.103  1.00  0.66           H  
ATOM   2093 2HD1 ILE A 143      22.207   2.546 -42.857  1.00  0.66           H  
ATOM   2094 3HD1 ILE A 143      20.810   3.543 -43.271  1.00  0.66           H  
ATOM   2095  N   THR A 144      20.674   5.736 -37.937  1.00  0.68           N  
ATOM   2096  CA  THR A 144      19.893   5.429 -36.759  1.00  0.68           C  
ATOM   2097  C   THR A 144      18.552   4.988 -37.282  1.00  0.68           C  
ATOM   2098  O   THR A 144      18.133   5.443 -38.334  1.00  0.68           O  
ATOM   2099  CB  THR A 144      19.759   6.652 -35.821  1.00  0.68           C  
ATOM   2100  OG1 THR A 144      19.082   7.702 -36.508  1.00  0.68           O  
ATOM   2101  CG2 THR A 144      21.125   7.156 -35.400  1.00  0.68           C  
ATOM   2102  H   THR A 144      20.515   6.585 -38.465  1.00  0.68           H  
ATOM   2103  HA  THR A 144      20.330   4.599 -36.211  1.00  0.68           H  
ATOM   2104  HB  THR A 144      19.189   6.368 -34.940  1.00  0.68           H  
ATOM   2105  HG1 THR A 144      18.225   7.385 -36.815  1.00  0.68           H  
ATOM   2106 1HG2 THR A 144      20.998   8.014 -34.746  1.00  0.68           H  
ATOM   2107 2HG2 THR A 144      21.658   6.371 -34.870  1.00  0.68           H  
ATOM   2108 3HG2 THR A 144      21.696   7.451 -36.281  1.00  0.68           H  
ATOM   2109  N   GLN A 145      17.842   4.156 -36.547  1.00  0.71           N  
ATOM   2110  CA  GLN A 145      16.481   3.830 -36.968  1.00  0.71           C  
ATOM   2111  C   GLN A 145      15.529   4.928 -36.534  1.00  0.71           C  
ATOM   2112  O   GLN A 145      14.461   5.142 -37.111  1.00  0.71           O  
ATOM   2113  CB  GLN A 145      16.085   2.492 -36.408  1.00  0.71           C  
ATOM   2114  CG  GLN A 145      16.941   1.418 -36.942  1.00  0.71           C  
ATOM   2115  CD  GLN A 145      16.808   1.299 -38.427  1.00  0.71           C  
ATOM   2116  OE1 GLN A 145      17.632   1.758 -39.223  1.00  0.71           O  
ATOM   2117  NE2 GLN A 145      15.743   0.670 -38.804  1.00  0.71           N  
ATOM   2118  H   GLN A 145      18.261   3.728 -35.717  1.00  0.71           H  
ATOM   2119  HA  GLN A 145      16.455   3.771 -38.056  1.00  0.71           H  
ATOM   2120 1HB  GLN A 145      16.176   2.500 -35.318  1.00  0.71           H  
ATOM   2121 2HB  GLN A 145      15.049   2.273 -36.659  1.00  0.71           H  
ATOM   2122 1HG  GLN A 145      17.971   1.659 -36.698  1.00  0.71           H  
ATOM   2123 2HG  GLN A 145      16.667   0.493 -36.505  1.00  0.71           H  
ATOM   2124 1HE2 GLN A 145      15.565   0.521 -39.793  1.00  0.71           H  
ATOM   2125 2HE2 GLN A 145      15.116   0.331 -38.111  1.00  0.71           H  
ATOM   2126  N   SER A 146      15.946   5.623 -35.494  1.00  0.74           N  
ATOM   2127  CA  SER A 146      15.204   6.715 -34.922  1.00  0.74           C  
ATOM   2128  C   SER A 146      16.181   7.623 -34.195  1.00  0.74           C  
ATOM   2129  O   SER A 146      17.161   7.155 -33.607  1.00  0.74           O  
ATOM   2130  CB  SER A 146      14.091   6.218 -34.034  1.00  0.74           C  
ATOM   2131  OG  SER A 146      13.395   7.287 -33.472  1.00  0.74           O  
ATOM   2132  H   SER A 146      16.836   5.382 -35.089  1.00  0.74           H  
ATOM   2133  HA  SER A 146      14.773   7.272 -35.740  1.00  0.74           H  
ATOM   2134 1HB  SER A 146      13.416   5.620 -34.631  1.00  0.74           H  
ATOM   2135 2HB  SER A 146      14.476   5.582 -33.287  1.00  0.74           H  
ATOM   2136  HG  SER A 146      13.274   7.933 -34.205  1.00  0.74           H  
ATOM   2137  N   THR A 147      15.919   8.917 -34.265  1.00  0.77           N  
ATOM   2138  CA  THR A 147      16.835   9.916 -33.725  1.00  0.77           C  
ATOM   2139  C   THR A 147      16.530  10.420 -32.334  1.00  0.77           C  
ATOM   2140  O   THR A 147      15.464  10.163 -31.781  1.00  0.77           O  
ATOM   2141  CB  THR A 147      16.872  11.122 -34.650  1.00  0.77           C  
ATOM   2142  OG1 THR A 147      15.586  11.843 -34.636  1.00  0.77           O  
ATOM   2143  CG2 THR A 147      17.140  10.644 -36.028  1.00  0.77           C  
ATOM   2144  H   THR A 147      15.060   9.194 -34.738  1.00  0.77           H  
ATOM   2145  HA  THR A 147      17.833   9.474 -33.702  1.00  0.77           H  
ATOM   2146  HB  THR A 147      17.663  11.798 -34.335  1.00  0.77           H  
ATOM   2147  HG1 THR A 147      15.665  12.613 -35.218  1.00  0.77           H  
ATOM   2148 1HG2 THR A 147      17.181  11.472 -36.690  1.00  0.77           H  
ATOM   2149 2HG2 THR A 147      18.095  10.116 -36.048  1.00  0.77           H  
ATOM   2150 3HG2 THR A 147      16.334   9.974 -36.326  1.00  0.77           H  
ATOM   2151  N   GLU A 148      17.460  11.218 -31.792  1.00  0.79           N  
ATOM   2152  CA  GLU A 148      17.306  11.820 -30.467  1.00  0.79           C  
ATOM   2153  C   GLU A 148      16.129  12.784 -30.396  1.00  0.79           C  
ATOM   2154  O   GLU A 148      15.644  13.105 -29.305  1.00  0.79           O  
ATOM   2155  CB  GLU A 148      18.590  12.503 -30.029  1.00  0.79           C  
ATOM   2156  CG  GLU A 148      19.704  11.523 -29.727  1.00  0.79           C  
ATOM   2157  CD  GLU A 148      19.333  10.595 -28.584  1.00  0.79           C  
ATOM   2158  OE1 GLU A 148      18.947  11.060 -27.527  1.00  0.79           O  
ATOM   2159  OE2 GLU A 148      19.380   9.400 -28.792  1.00  0.79           O  
ATOM   2160  H   GLU A 148      18.320  11.423 -32.309  1.00  0.79           H  
ATOM   2161  HA  GLU A 148      17.106  11.015 -29.759  1.00  0.79           H  
ATOM   2162 1HB  GLU A 148      18.935  13.175 -30.819  1.00  0.79           H  
ATOM   2163 2HB  GLU A 148      18.405  13.103 -29.138  1.00  0.79           H  
ATOM   2164 1HG  GLU A 148      19.911  10.931 -30.620  1.00  0.79           H  
ATOM   2165 2HG  GLU A 148      20.614  12.073 -29.470  1.00  0.79           H  
ATOM   2166  N   ASN A 149      15.716  13.265 -31.575  1.00  0.79           N  
ATOM   2167  CA  ASN A 149      14.602  14.178 -31.752  1.00  0.79           C  
ATOM   2168  C   ASN A 149      13.288  13.446 -32.054  1.00  0.79           C  
ATOM   2169  O   ASN A 149      12.293  14.081 -32.398  1.00  0.79           O  
ATOM   2170  CB  ASN A 149      14.883  15.181 -32.838  1.00  0.79           C  
ATOM   2171  CG  ASN A 149      15.935  16.175 -32.429  1.00  0.79           C  
ATOM   2172  OD1 ASN A 149      16.041  16.555 -31.256  1.00  0.79           O  
ATOM   2173  ND2 ASN A 149      16.697  16.628 -33.378  1.00  0.79           N  
ATOM   2174  H   ASN A 149      16.200  12.943 -32.399  1.00  0.79           H  
ATOM   2175  HA  ASN A 149      14.467  14.729 -30.827  1.00  0.79           H  
ATOM   2176 1HB  ASN A 149      15.215  14.658 -33.736  1.00  0.79           H  
ATOM   2177 2HB  ASN A 149      13.963  15.714 -33.086  1.00  0.79           H  
ATOM   2178 1HD2 ASN A 149      17.400  17.309 -33.166  1.00  0.79           H  
ATOM   2179 2HD2 ASN A 149      16.558  16.310 -34.316  1.00  0.79           H  
ATOM   2180  N   GLY A 150      13.278  12.113 -31.936  1.00  0.79           N  
ATOM   2181  CA  GLY A 150      12.056  11.329 -32.105  1.00  0.79           C  
ATOM   2182  C   GLY A 150      11.580  11.097 -33.529  1.00  0.79           C  
ATOM   2183  O   GLY A 150      10.383  10.839 -33.728  1.00  0.79           O  
ATOM   2184  H   GLY A 150      14.127  11.604 -31.690  1.00  0.79           H  
ATOM   2185 1HA  GLY A 150      12.217  10.361 -31.626  1.00  0.79           H  
ATOM   2186 2HA  GLY A 150      11.251  11.801 -31.556  1.00  0.79           H  
ATOM   2187  N   ARG A 151      12.474  11.213 -34.521  1.00  0.78           N  
ATOM   2188  CA  ARG A 151      12.043  11.005 -35.900  1.00  0.78           C  
ATOM   2189  C   ARG A 151      12.386   9.576 -36.276  1.00  0.78           C  
ATOM   2190  O   ARG A 151      13.309   9.002 -35.692  1.00  0.78           O  
ATOM   2191  CB  ARG A 151      12.716  11.975 -36.853  1.00  0.78           C  
ATOM   2192  CG  ARG A 151      12.527  13.471 -36.527  1.00  0.78           C  
ATOM   2193  CD  ARG A 151      11.090  13.926 -36.574  1.00  0.78           C  
ATOM   2194  NE  ARG A 151      10.473  13.709 -37.866  1.00  0.78           N  
ATOM   2195  CZ  ARG A 151      10.578  14.510 -38.938  1.00  0.78           C  
ATOM   2196  NH1 ARG A 151      11.303  15.605 -38.909  1.00  0.78           N  
ATOM   2197  NH2 ARG A 151       9.944  14.177 -40.045  1.00  0.78           N  
ATOM   2198  H   ARG A 151      13.458  11.426 -34.337  1.00  0.78           H  
ATOM   2199  HA  ARG A 151      10.965  11.147 -35.974  1.00  0.78           H  
ATOM   2200 1HB  ARG A 151      13.787  11.775 -36.882  1.00  0.78           H  
ATOM   2201 2HB  ARG A 151      12.330  11.810 -37.863  1.00  0.78           H  
ATOM   2202 1HG  ARG A 151      12.902  13.668 -35.519  1.00  0.78           H  
ATOM   2203 2HG  ARG A 151      13.093  14.066 -37.247  1.00  0.78           H  
ATOM   2204 1HD  ARG A 151      10.504  13.383 -35.824  1.00  0.78           H  
ATOM   2205 2HD  ARG A 151      11.047  14.987 -36.363  1.00  0.78           H  
ATOM   2206  HE  ARG A 151       9.905  12.869 -37.977  1.00  0.78           H  
ATOM   2207 1HH1 ARG A 151      11.804  15.870 -38.075  1.00  0.78           H  
ATOM   2208 2HH1 ARG A 151      11.392  16.161 -39.778  1.00  0.78           H  
ATOM   2209 1HH2 ARG A 151       9.365  13.322 -40.055  1.00  0.78           H  
ATOM   2210 2HH2 ARG A 151      10.025  14.770 -40.870  1.00  0.78           H  
ATOM   2211  N   VAL A 152      11.660   8.995 -37.231  1.00  0.77           N  
ATOM   2212  CA  VAL A 152      11.944   7.625 -37.675  1.00  0.77           C  
ATOM   2213  C   VAL A 152      12.331   7.534 -39.145  1.00  0.77           C  
ATOM   2214  O   VAL A 152      11.710   8.143 -40.016  1.00  0.77           O  
ATOM   2215  CB  VAL A 152      10.755   6.697 -37.391  1.00  0.77           C  
ATOM   2216  CG1 VAL A 152      11.028   5.325 -37.914  1.00  0.77           C  
ATOM   2217  CG2 VAL A 152      10.540   6.607 -35.919  1.00  0.77           C  
ATOM   2218  H   VAL A 152      10.888   9.517 -37.661  1.00  0.77           H  
ATOM   2219  HA  VAL A 152      12.783   7.247 -37.095  1.00  0.77           H  
ATOM   2220  HB  VAL A 152       9.860   7.083 -37.881  1.00  0.77           H  
ATOM   2221 1HG1 VAL A 152      10.187   4.689 -37.689  1.00  0.77           H  
ATOM   2222 2HG1 VAL A 152      11.177   5.364 -38.984  1.00  0.77           H  
ATOM   2223 3HG1 VAL A 152      11.920   4.930 -37.437  1.00  0.77           H  
ATOM   2224 1HG2 VAL A 152       9.706   5.944 -35.718  1.00  0.77           H  
ATOM   2225 2HG2 VAL A 152      11.422   6.216 -35.450  1.00  0.77           H  
ATOM   2226 3HG2 VAL A 152      10.326   7.590 -35.517  1.00  0.77           H  
ATOM   2227  N   TRP A 153      13.397   6.795 -39.410  1.00  0.77           N  
ATOM   2228  CA  TRP A 153      13.882   6.635 -40.768  1.00  0.77           C  
ATOM   2229  C   TRP A 153      13.022   5.566 -41.429  1.00  0.77           C  
ATOM   2230  O   TRP A 153      12.940   4.452 -40.913  1.00  0.77           O  
ATOM   2231  CB  TRP A 153      15.339   6.180 -40.745  1.00  0.77           C  
ATOM   2232  CG  TRP A 153      16.301   7.175 -40.091  1.00  0.77           C  
ATOM   2233  CD1 TRP A 153      16.064   7.917 -38.971  1.00  0.77           C  
ATOM   2234  CD2 TRP A 153      17.650   7.512 -40.499  1.00  0.77           C  
ATOM   2235  NE1 TRP A 153      17.164   8.671 -38.670  1.00  0.77           N  
ATOM   2236  CE2 TRP A 153      18.138   8.432 -39.582  1.00  0.77           C  
ATOM   2237  CE3 TRP A 153      18.451   7.113 -41.527  1.00  0.77           C  
ATOM   2238  CZ2 TRP A 153      19.421   8.951 -39.674  1.00  0.77           C  
ATOM   2239  CZ3 TRP A 153      19.745   7.641 -41.637  1.00  0.77           C  
ATOM   2240  CH2 TRP A 153      20.213   8.531 -40.731  1.00  0.77           C  
ATOM   2241  H   TRP A 153      13.856   6.299 -38.644  1.00  0.77           H  
ATOM   2242  HA  TRP A 153      13.775   7.566 -41.313  1.00  0.77           H  
ATOM   2243 1HB  TRP A 153      15.418   5.230 -40.207  1.00  0.77           H  
ATOM   2244 2HB  TRP A 153      15.676   6.011 -41.764  1.00  0.77           H  
ATOM   2245  HD1 TRP A 153      15.146   7.907 -38.393  1.00  0.77           H  
ATOM   2246  HE1 TRP A 153      17.259   9.300 -37.899  1.00  0.77           H  
ATOM   2247  HE3 TRP A 153      18.077   6.387 -42.234  1.00  0.77           H  
ATOM   2248  HZ2 TRP A 153      19.803   9.668 -38.946  1.00  0.77           H  
ATOM   2249  HZ3 TRP A 153      20.374   7.310 -42.463  1.00  0.77           H  
ATOM   2250  HH2 TRP A 153      21.227   8.920 -40.834  1.00  0.77           H  
ATOM   2251  N   SER A 154      12.367   5.873 -42.548  1.00  0.78           N  
ATOM   2252  CA  SER A 154      11.504   4.849 -43.133  1.00  0.78           C  
ATOM   2253  C   SER A 154      12.336   3.693 -43.635  1.00  0.78           C  
ATOM   2254  O   SER A 154      13.496   3.878 -44.003  1.00  0.78           O  
ATOM   2255  CB  SER A 154      10.669   5.405 -44.277  1.00  0.78           C  
ATOM   2256  OG  SER A 154      11.472   5.768 -45.396  1.00  0.78           O  
ATOM   2257  H   SER A 154      12.446   6.793 -42.957  1.00  0.78           H  
ATOM   2258  HA  SER A 154      10.829   4.486 -42.364  1.00  0.78           H  
ATOM   2259 1HB  SER A 154       9.931   4.664 -44.581  1.00  0.78           H  
ATOM   2260 2HB  SER A 154      10.124   6.278 -43.923  1.00  0.78           H  
ATOM   2261  HG  SER A 154      10.893   6.287 -45.973  1.00  0.78           H  
ATOM   2262  N   ALA A 155      11.722   2.516 -43.757  1.00  0.79           N  
ATOM   2263  CA  ALA A 155      12.445   1.351 -44.261  1.00  0.79           C  
ATOM   2264  C   ALA A 155      13.001   1.606 -45.652  1.00  0.79           C  
ATOM   2265  O   ALA A 155      14.116   1.184 -45.973  1.00  0.79           O  
ATOM   2266  CB  ALA A 155      11.531   0.152 -44.297  1.00  0.79           C  
ATOM   2267  H   ALA A 155      10.763   2.421 -43.459  1.00  0.79           H  
ATOM   2268  HA  ALA A 155      13.284   1.147 -43.591  1.00  0.79           H  
ATOM   2269 1HB  ALA A 155      12.084  -0.698 -44.662  1.00  0.79           H  
ATOM   2270 2HB  ALA A 155      11.161  -0.057 -43.306  1.00  0.79           H  
ATOM   2271 3HB  ALA A 155      10.695   0.344 -44.964  1.00  0.79           H  
ATOM   2272  N   THR A 156      12.239   2.323 -46.477  1.00  0.80           N  
ATOM   2273  CA  THR A 156      12.715   2.627 -47.809  1.00  0.80           C  
ATOM   2274  C   THR A 156      13.939   3.510 -47.720  1.00  0.80           C  
ATOM   2275  O   THR A 156      14.944   3.249 -48.384  1.00  0.80           O  
ATOM   2276  CB  THR A 156      11.651   3.330 -48.665  1.00  0.80           C  
ATOM   2277  OG1 THR A 156      10.516   2.466 -48.848  1.00  0.80           O  
ATOM   2278  CG2 THR A 156      12.250   3.704 -50.009  1.00  0.80           C  
ATOM   2279  H   THR A 156      11.340   2.656 -46.169  1.00  0.80           H  
ATOM   2280  HA  THR A 156      13.000   1.698 -48.302  1.00  0.80           H  
ATOM   2281  HB  THR A 156      11.323   4.237 -48.159  1.00  0.80           H  
ATOM   2282  HG1 THR A 156       9.875   2.897 -49.423  1.00  0.80           H  
ATOM   2283 1HG2 THR A 156      11.504   4.214 -50.615  1.00  0.80           H  
ATOM   2284 2HG2 THR A 156      13.098   4.367 -49.844  1.00  0.80           H  
ATOM   2285 3HG2 THR A 156      12.586   2.807 -50.525  1.00  0.80           H  
ATOM   2286  N   ALA A 157      13.879   4.553 -46.884  1.00  0.81           N  
ATOM   2287  CA  ALA A 157      15.020   5.444 -46.789  1.00  0.81           C  
ATOM   2288  C   ALA A 157      16.253   4.697 -46.325  1.00  0.81           C  
ATOM   2289  O   ALA A 157      17.326   4.868 -46.901  1.00  0.81           O  
ATOM   2290  CB  ALA A 157      14.723   6.575 -45.834  1.00  0.81           C  
ATOM   2291  H   ALA A 157      13.046   4.745 -46.325  1.00  0.81           H  
ATOM   2292  HA  ALA A 157      15.218   5.850 -47.782  1.00  0.81           H  
ATOM   2293 1HB  ALA A 157      15.562   7.237 -45.795  1.00  0.81           H  
ATOM   2294 2HB  ALA A 157      13.848   7.120 -46.181  1.00  0.81           H  
ATOM   2295 3HB  ALA A 157      14.528   6.169 -44.840  1.00  0.81           H  
ATOM   2296  N   VAL A 158      16.094   3.796 -45.351  1.00  0.80           N  
ATOM   2297  CA  VAL A 158      17.247   3.065 -44.858  1.00  0.80           C  
ATOM   2298  C   VAL A 158      17.817   2.209 -45.958  1.00  0.80           C  
ATOM   2299  O   VAL A 158      19.027   2.193 -46.163  1.00  0.80           O  
ATOM   2300  CB  VAL A 158      16.904   2.216 -43.626  1.00  0.80           C  
ATOM   2301  CG1 VAL A 158      18.096   1.300 -43.259  1.00  0.80           C  
ATOM   2302  CG2 VAL A 158      16.582   3.161 -42.462  1.00  0.80           C  
ATOM   2303  H   VAL A 158      15.174   3.665 -44.925  1.00  0.80           H  
ATOM   2304  HA  VAL A 158      18.003   3.780 -44.556  1.00  0.80           H  
ATOM   2305  HB  VAL A 158      16.037   1.580 -43.843  1.00  0.80           H  
ATOM   2306 1HG1 VAL A 158      17.836   0.703 -42.377  1.00  0.80           H  
ATOM   2307 2HG1 VAL A 158      18.311   0.631 -44.094  1.00  0.80           H  
ATOM   2308 3HG1 VAL A 158      18.969   1.898 -43.044  1.00  0.80           H  
ATOM   2309 1HG2 VAL A 158      16.327   2.574 -41.575  1.00  0.80           H  
ATOM   2310 2HG2 VAL A 158      17.443   3.789 -42.245  1.00  0.80           H  
ATOM   2311 3HG2 VAL A 158      15.733   3.785 -42.736  1.00  0.80           H  
ATOM   2312  N   ALA A 159      16.965   1.506 -46.699  1.00  0.79           N  
ATOM   2313  CA  ALA A 159      17.481   0.677 -47.771  1.00  0.79           C  
ATOM   2314  C   ALA A 159      18.260   1.514 -48.782  1.00  0.79           C  
ATOM   2315  O   ALA A 159      19.336   1.112 -49.227  1.00  0.79           O  
ATOM   2316  CB  ALA A 159      16.337  -0.027 -48.466  1.00  0.79           C  
ATOM   2317  H   ALA A 159      15.961   1.531 -46.507  1.00  0.79           H  
ATOM   2318  HA  ALA A 159      18.158  -0.058 -47.338  1.00  0.79           H  
ATOM   2319 1HB  ALA A 159      16.727  -0.662 -49.260  1.00  0.79           H  
ATOM   2320 2HB  ALA A 159      15.791  -0.634 -47.740  1.00  0.79           H  
ATOM   2321 3HB  ALA A 159      15.664   0.719 -48.892  1.00  0.79           H  
ATOM   2322  N   GLN A 160      17.758   2.710 -49.096  1.00  0.77           N  
ATOM   2323  CA  GLN A 160      18.432   3.578 -50.053  1.00  0.77           C  
ATOM   2324  C   GLN A 160      19.779   4.044 -49.514  1.00  0.77           C  
ATOM   2325  O   GLN A 160      20.776   4.094 -50.248  1.00  0.77           O  
ATOM   2326  CB  GLN A 160      17.546   4.784 -50.373  1.00  0.77           C  
ATOM   2327  CG  GLN A 160      16.292   4.437 -51.169  1.00  0.77           C  
ATOM   2328  CD  GLN A 160      15.347   5.615 -51.309  1.00  0.77           C  
ATOM   2329  OE1 GLN A 160      15.436   6.607 -50.577  1.00  0.77           O  
ATOM   2330  NE2 GLN A 160      14.422   5.511 -52.257  1.00  0.77           N  
ATOM   2331  H   GLN A 160      16.867   3.006 -48.691  1.00  0.77           H  
ATOM   2332  HA  GLN A 160      18.606   3.012 -50.968  1.00  0.77           H  
ATOM   2333 1HB  GLN A 160      17.230   5.254 -49.442  1.00  0.77           H  
ATOM   2334 2HB  GLN A 160      18.119   5.522 -50.932  1.00  0.77           H  
ATOM   2335 1HG  GLN A 160      16.592   4.120 -52.166  1.00  0.77           H  
ATOM   2336 2HG  GLN A 160      15.768   3.629 -50.670  1.00  0.77           H  
ATOM   2337 1HE2 GLN A 160      13.766   6.252 -52.399  1.00  0.77           H  
ATOM   2338 2HE2 GLN A 160      14.381   4.689 -52.826  1.00  0.77           H  
ATOM   2339  N   PHE A 161      19.825   4.344 -48.215  1.00  0.75           N  
ATOM   2340  CA  PHE A 161      21.050   4.802 -47.584  1.00  0.75           C  
ATOM   2341  C   PHE A 161      22.081   3.684 -47.632  1.00  0.75           C  
ATOM   2342  O   PHE A 161      23.263   3.931 -47.902  1.00  0.75           O  
ATOM   2343  CB  PHE A 161      20.790   5.200 -46.136  1.00  0.75           C  
ATOM   2344  CG  PHE A 161      19.873   6.376 -46.007  1.00  0.75           C  
ATOM   2345  CD1 PHE A 161      19.838   7.342 -46.970  1.00  0.75           C  
ATOM   2346  CD2 PHE A 161      19.024   6.505 -44.924  1.00  0.75           C  
ATOM   2347  CE1 PHE A 161      18.975   8.399 -46.858  1.00  0.75           C  
ATOM   2348  CE2 PHE A 161      18.161   7.583 -44.827  1.00  0.75           C  
ATOM   2349  CZ  PHE A 161      18.148   8.522 -45.799  1.00  0.75           C  
ATOM   2350  H   PHE A 161      18.968   4.289 -47.661  1.00  0.75           H  
ATOM   2351  HA  PHE A 161      21.433   5.661 -48.135  1.00  0.75           H  
ATOM   2352 1HB  PHE A 161      20.344   4.363 -45.606  1.00  0.75           H  
ATOM   2353 2HB  PHE A 161      21.728   5.448 -45.652  1.00  0.75           H  
ATOM   2354  HD1 PHE A 161      20.498   7.263 -47.831  1.00  0.75           H  
ATOM   2355  HD2 PHE A 161      19.040   5.741 -44.157  1.00  0.75           H  
ATOM   2356  HE1 PHE A 161      18.954   9.143 -47.607  1.00  0.75           H  
ATOM   2357  HE2 PHE A 161      17.489   7.684 -43.991  1.00  0.75           H  
ATOM   2358  HZ  PHE A 161      17.478   9.370 -45.739  1.00  0.75           H  
ATOM   2359  N   VAL A 162      21.619   2.446 -47.405  1.00  0.72           N  
ATOM   2360  CA  VAL A 162      22.500   1.294 -47.428  1.00  0.72           C  
ATOM   2361  C   VAL A 162      23.052   1.071 -48.826  1.00  0.72           C  
ATOM   2362  O   VAL A 162      24.263   0.894 -48.990  1.00  0.72           O  
ATOM   2363  CB  VAL A 162      21.775   0.006 -46.966  1.00  0.72           C  
ATOM   2364  CG1 VAL A 162      22.682  -1.191 -47.189  1.00  0.72           C  
ATOM   2365  CG2 VAL A 162      21.426   0.072 -45.501  1.00  0.72           C  
ATOM   2366  H   VAL A 162      20.631   2.315 -47.182  1.00  0.72           H  
ATOM   2367  HA  VAL A 162      23.320   1.495 -46.756  1.00  0.72           H  
ATOM   2368  HB  VAL A 162      20.870  -0.122 -47.558  1.00  0.72           H  
ATOM   2369 1HG1 VAL A 162      22.173  -2.083 -46.879  1.00  0.72           H  
ATOM   2370 2HG1 VAL A 162      22.934  -1.265 -48.250  1.00  0.72           H  
ATOM   2371 3HG1 VAL A 162      23.595  -1.079 -46.607  1.00  0.72           H  
ATOM   2372 1HG2 VAL A 162      20.918  -0.845 -45.197  1.00  0.72           H  
ATOM   2373 2HG2 VAL A 162      22.315   0.169 -44.975  1.00  0.72           H  
ATOM   2374 3HG2 VAL A 162      20.793   0.913 -45.297  1.00  0.72           H  
ATOM   2375  N   ASP A 163      22.181   1.128 -49.845  1.00  0.70           N  
ATOM   2376  CA  ASP A 163      22.636   0.929 -51.215  1.00  0.70           C  
ATOM   2377  C   ASP A 163      23.682   1.962 -51.620  1.00  0.70           C  
ATOM   2378  O   ASP A 163      24.686   1.614 -52.252  1.00  0.70           O  
ATOM   2379  CB  ASP A 163      21.462   1.005 -52.210  1.00  0.70           C  
ATOM   2380  CG  ASP A 163      20.526  -0.212 -52.217  1.00  0.70           C  
ATOM   2381  OD1 ASP A 163      20.882  -1.223 -51.667  1.00  0.70           O  
ATOM   2382  OD2 ASP A 163      19.475  -0.122 -52.818  1.00  0.70           O  
ATOM   2383  H   ASP A 163      21.189   1.282 -49.655  1.00  0.70           H  
ATOM   2384  HA  ASP A 163      23.088  -0.060 -51.283  1.00  0.70           H  
ATOM   2385 1HB  ASP A 163      20.863   1.887 -51.970  1.00  0.70           H  
ATOM   2386 2HB  ASP A 163      21.853   1.148 -53.215  1.00  0.70           H  
ATOM   2387  N   ARG A 164      23.493   3.223 -51.216  1.00  0.68           N  
ATOM   2388  CA  ARG A 164      24.475   4.237 -51.575  1.00  0.68           C  
ATOM   2389  C   ARG A 164      25.780   3.993 -50.833  1.00  0.68           C  
ATOM   2390  O   ARG A 164      26.863   4.096 -51.412  1.00  0.68           O  
ATOM   2391  CB  ARG A 164      23.976   5.630 -51.258  1.00  0.68           C  
ATOM   2392  CG  ARG A 164      24.946   6.771 -51.679  1.00  0.68           C  
ATOM   2393  CD  ARG A 164      25.175   6.834 -53.180  1.00  0.68           C  
ATOM   2394  NE  ARG A 164      23.942   7.164 -53.921  1.00  0.68           N  
ATOM   2395  CZ  ARG A 164      23.509   8.427 -54.196  1.00  0.68           C  
ATOM   2396  NH1 ARG A 164      24.214   9.473 -53.826  1.00  0.68           N  
ATOM   2397  NH2 ARG A 164      22.368   8.615 -54.836  1.00  0.68           N  
ATOM   2398  H   ARG A 164      22.649   3.480 -50.699  1.00  0.68           H  
ATOM   2399  HA  ARG A 164      24.661   4.173 -52.645  1.00  0.68           H  
ATOM   2400 1HB  ARG A 164      23.021   5.792 -51.754  1.00  0.68           H  
ATOM   2401 2HB  ARG A 164      23.801   5.716 -50.181  1.00  0.68           H  
ATOM   2402 1HG  ARG A 164      24.564   7.732 -51.345  1.00  0.68           H  
ATOM   2403 2HG  ARG A 164      25.907   6.590 -51.210  1.00  0.68           H  
ATOM   2404 1HD  ARG A 164      25.920   7.606 -53.396  1.00  0.68           H  
ATOM   2405 2HD  ARG A 164      25.540   5.871 -53.532  1.00  0.68           H  
ATOM   2406  HE  ARG A 164      23.361   6.395 -54.224  1.00  0.68           H  
ATOM   2407 1HH1 ARG A 164      25.101   9.339 -53.355  1.00  0.68           H  
ATOM   2408 2HH1 ARG A 164      23.860  10.435 -54.015  1.00  0.68           H  
ATOM   2409 1HH2 ARG A 164      21.810   7.828 -55.127  1.00  0.68           H  
ATOM   2410 2HH2 ARG A 164      22.058   9.566 -55.033  1.00  0.68           H  
ATOM   2411  N   ALA A 165      25.692   3.634 -49.556  1.00  0.67           N  
ATOM   2412  CA  ALA A 165      26.898   3.384 -48.795  1.00  0.67           C  
ATOM   2413  C   ALA A 165      27.695   2.261 -49.429  1.00  0.67           C  
ATOM   2414  O   ALA A 165      28.916   2.356 -49.579  1.00  0.67           O  
ATOM   2415  CB  ALA A 165      26.532   3.021 -47.385  1.00  0.67           C  
ATOM   2416  H   ALA A 165      24.784   3.557 -49.093  1.00  0.67           H  
ATOM   2417  HA  ALA A 165      27.510   4.283 -48.805  1.00  0.67           H  
ATOM   2418 1HB  ALA A 165      27.431   2.833 -46.800  1.00  0.67           H  
ATOM   2419 2HB  ALA A 165      25.965   3.832 -46.932  1.00  0.67           H  
ATOM   2420 3HB  ALA A 165      25.922   2.125 -47.413  1.00  0.67           H  
ATOM   2421  N   HIS A 166      27.001   1.225 -49.898  1.00  0.67           N  
ATOM   2422  CA  HIS A 166      27.694   0.120 -50.531  1.00  0.67           C  
ATOM   2423  C   HIS A 166      28.312   0.554 -51.855  1.00  0.67           C  
ATOM   2424  O   HIS A 166      29.457   0.209 -52.150  1.00  0.67           O  
ATOM   2425  CB  HIS A 166      26.755  -1.076 -50.695  1.00  0.67           C  
ATOM   2426  CG  HIS A 166      26.514  -1.776 -49.387  1.00  0.67           C  
ATOM   2427  ND1 HIS A 166      25.484  -2.664 -49.183  1.00  0.67           N  
ATOM   2428  CD2 HIS A 166      27.206  -1.724 -48.229  1.00  0.67           C  
ATOM   2429  CE1 HIS A 166      25.556  -3.128 -47.935  1.00  0.67           C  
ATOM   2430  NE2 HIS A 166      26.600  -2.574 -47.345  1.00  0.67           N  
ATOM   2431  H   HIS A 166      25.991   1.183 -49.762  1.00  0.67           H  
ATOM   2432  HA  HIS A 166      28.509  -0.202 -49.883  1.00  0.67           H  
ATOM   2433 1HB  HIS A 166      25.792  -0.731 -51.086  1.00  0.67           H  
ATOM   2434 2HB  HIS A 166      27.174  -1.784 -51.407  1.00  0.67           H  
ATOM   2435  HD2 HIS A 166      28.083  -1.133 -48.045  1.00  0.67           H  
ATOM   2436  HE1 HIS A 166      24.880  -3.848 -47.474  1.00  0.67           H  
ATOM   2437  HE2 HIS A 166      26.928  -2.752 -46.370  1.00  0.67           H  
ATOM   2438  N   ALA A 167      27.606   1.389 -52.621  1.00  0.67           N  
ATOM   2439  CA  ALA A 167      28.126   1.896 -53.893  1.00  0.67           C  
ATOM   2440  C   ALA A 167      29.436   2.661 -53.680  1.00  0.67           C  
ATOM   2441  O   ALA A 167      30.337   2.628 -54.519  1.00  0.67           O  
ATOM   2442  CB  ALA A 167      27.105   2.802 -54.559  1.00  0.67           C  
ATOM   2443  H   ALA A 167      26.659   1.649 -52.342  1.00  0.67           H  
ATOM   2444  HA  ALA A 167      28.329   1.043 -54.540  1.00  0.67           H  
ATOM   2445 1HB  ALA A 167      27.496   3.152 -55.511  1.00  0.67           H  
ATOM   2446 2HB  ALA A 167      26.181   2.247 -54.721  1.00  0.67           H  
ATOM   2447 3HB  ALA A 167      26.908   3.653 -53.915  1.00  0.67           H  
ATOM   2448  N   LEU A 168      29.534   3.330 -52.531  1.00  0.67           N  
ATOM   2449  CA  LEU A 168      30.693   4.124 -52.144  1.00  0.67           C  
ATOM   2450  C   LEU A 168      31.790   3.302 -51.444  1.00  0.67           C  
ATOM   2451  O   LEU A 168      32.823   3.852 -51.051  1.00  0.67           O  
ATOM   2452  CB  LEU A 168      30.225   5.255 -51.231  1.00  0.67           C  
ATOM   2453  CG  LEU A 168      29.274   6.279 -51.896  1.00  0.67           C  
ATOM   2454  CD1 LEU A 168      28.769   7.228 -50.862  1.00  0.67           C  
ATOM   2455  CD2 LEU A 168      30.003   7.029 -52.982  1.00  0.67           C  
ATOM   2456  H   LEU A 168      28.726   3.327 -51.907  1.00  0.67           H  
ATOM   2457  HA  LEU A 168      31.119   4.558 -53.046  1.00  0.67           H  
ATOM   2458 1HB  LEU A 168      29.690   4.812 -50.391  1.00  0.67           H  
ATOM   2459 2HB  LEU A 168      31.087   5.778 -50.849  1.00  0.67           H  
ATOM   2460  HG  LEU A 168      28.426   5.755 -52.326  1.00  0.67           H  
ATOM   2461 1HD1 LEU A 168      28.084   7.940 -51.320  1.00  0.67           H  
ATOM   2462 2HD1 LEU A 168      28.249   6.660 -50.098  1.00  0.67           H  
ATOM   2463 3HD1 LEU A 168      29.597   7.757 -50.427  1.00  0.67           H  
ATOM   2464 1HD2 LEU A 168      29.319   7.742 -53.446  1.00  0.67           H  
ATOM   2465 2HD2 LEU A 168      30.851   7.564 -52.553  1.00  0.67           H  
ATOM   2466 3HD2 LEU A 168      30.358   6.323 -53.734  1.00  0.67           H  
ATOM   2467  N   GLY A 169      31.566   1.993 -51.270  1.00  0.67           N  
ATOM   2468  CA  GLY A 169      32.531   1.110 -50.621  1.00  0.67           C  
ATOM   2469  C   GLY A 169      32.565   1.210 -49.095  1.00  0.67           C  
ATOM   2470  O   GLY A 169      33.570   0.845 -48.482  1.00  0.67           O  
ATOM   2471  H   GLY A 169      30.708   1.571 -51.618  1.00  0.67           H  
ATOM   2472 1HA  GLY A 169      32.296   0.084 -50.904  1.00  0.67           H  
ATOM   2473 2HA  GLY A 169      33.522   1.321 -51.018  1.00  0.67           H  
ATOM   2474  N   LEU A 170      31.487   1.706 -48.492  1.00  0.66           N  
ATOM   2475  CA  LEU A 170      31.414   1.896 -47.047  1.00  0.66           C  
ATOM   2476  C   LEU A 170      30.588   0.805 -46.370  1.00  0.66           C  
ATOM   2477  O   LEU A 170      29.642   0.284 -46.954  1.00  0.66           O  
ATOM   2478  CB  LEU A 170      30.779   3.252 -46.777  1.00  0.66           C  
ATOM   2479  CG  LEU A 170      31.490   4.418 -47.439  1.00  0.66           C  
ATOM   2480  CD1 LEU A 170      30.731   5.674 -47.232  1.00  0.66           C  
ATOM   2481  CD2 LEU A 170      32.836   4.549 -46.858  1.00  0.66           C  
ATOM   2482  H   LEU A 170      30.675   1.967 -49.049  1.00  0.66           H  
ATOM   2483  HA  LEU A 170      32.423   1.877 -46.635  1.00  0.66           H  
ATOM   2484 1HB  LEU A 170      29.756   3.237 -47.128  1.00  0.66           H  
ATOM   2485 2HB  LEU A 170      30.784   3.416 -45.698  1.00  0.66           H  
ATOM   2486  HG  LEU A 170      31.566   4.234 -48.510  1.00  0.66           H  
ATOM   2487 1HD1 LEU A 170      31.268   6.456 -47.711  1.00  0.66           H  
ATOM   2488 2HD1 LEU A 170      29.733   5.584 -47.668  1.00  0.66           H  
ATOM   2489 3HD1 LEU A 170      30.657   5.883 -46.174  1.00  0.66           H  
ATOM   2490 1HD2 LEU A 170      33.365   5.375 -47.330  1.00  0.66           H  
ATOM   2491 2HD2 LEU A 170      32.741   4.740 -45.796  1.00  0.66           H  
ATOM   2492 3HD2 LEU A 170      33.390   3.626 -47.019  1.00  0.66           H  
ATOM   2493  N   LEU A 171      30.938   0.481 -45.130  1.00  0.66           N  
ATOM   2494  CA  LEU A 171      30.203  -0.485 -44.317  1.00  0.66           C  
ATOM   2495  C   LEU A 171      29.019   0.226 -43.695  1.00  0.66           C  
ATOM   2496  O   LEU A 171      29.122   1.417 -43.372  1.00  0.66           O  
ATOM   2497  CB  LEU A 171      31.109  -1.039 -43.200  1.00  0.66           C  
ATOM   2498  CG  LEU A 171      32.364  -1.814 -43.651  1.00  0.66           C  
ATOM   2499  CD1 LEU A 171      33.230  -2.118 -42.433  1.00  0.66           C  
ATOM   2500  CD2 LEU A 171      31.937  -3.125 -44.337  1.00  0.66           C  
ATOM   2501  H   LEU A 171      31.735   0.950 -44.715  1.00  0.66           H  
ATOM   2502  HA  LEU A 171      29.839  -1.297 -44.948  1.00  0.66           H  
ATOM   2503 1HB  LEU A 171      31.448  -0.205 -42.596  1.00  0.66           H  
ATOM   2504 2HB  LEU A 171      30.514  -1.701 -42.570  1.00  0.66           H  
ATOM   2505  HG  LEU A 171      32.944  -1.201 -44.346  1.00  0.66           H  
ATOM   2506 1HD1 LEU A 171      34.121  -2.662 -42.742  1.00  0.66           H  
ATOM   2507 2HD1 LEU A 171      33.528  -1.180 -41.950  1.00  0.66           H  
ATOM   2508 3HD1 LEU A 171      32.673  -2.714 -41.742  1.00  0.66           H  
ATOM   2509 1HD2 LEU A 171      32.822  -3.679 -44.655  1.00  0.66           H  
ATOM   2510 2HD2 LEU A 171      31.363  -3.734 -43.639  1.00  0.66           H  
ATOM   2511 3HD2 LEU A 171      31.317  -2.897 -45.207  1.00  0.66           H  
ATOM   2512  N   VAL A 172      27.918  -0.487 -43.488  1.00  0.65           N  
ATOM   2513  CA  VAL A 172      26.790   0.156 -42.831  1.00  0.65           C  
ATOM   2514  C   VAL A 172      26.449  -0.400 -41.471  1.00  0.65           C  
ATOM   2515  O   VAL A 172      26.177  -1.600 -41.308  1.00  0.65           O  
ATOM   2516  CB  VAL A 172      25.535   0.081 -43.675  1.00  0.65           C  
ATOM   2517  CG1 VAL A 172      24.401   0.743 -42.881  1.00  0.65           C  
ATOM   2518  CG2 VAL A 172      25.782   0.753 -44.973  1.00  0.65           C  
ATOM   2519  H   VAL A 172      27.864  -1.464 -43.808  1.00  0.65           H  
ATOM   2520  HA  VAL A 172      27.029   1.212 -42.703  1.00  0.65           H  
ATOM   2521  HB  VAL A 172      25.271  -0.958 -43.857  1.00  0.65           H  
ATOM   2522 1HG1 VAL A 172      23.513   0.719 -43.415  1.00  0.65           H  
ATOM   2523 2HG1 VAL A 172      24.249   0.220 -41.945  1.00  0.65           H  
ATOM   2524 3HG1 VAL A 172      24.667   1.786 -42.674  1.00  0.65           H  
ATOM   2525 1HG2 VAL A 172      24.905   0.699 -45.564  1.00  0.65           H  
ATOM   2526 2HG2 VAL A 172      26.045   1.793 -44.787  1.00  0.65           H  
ATOM   2527 3HG2 VAL A 172      26.600   0.254 -45.502  1.00  0.65           H  
ATOM   2528  N   HIS A 173      26.427   0.517 -40.515  1.00  0.64           N  
ATOM   2529  CA  HIS A 173      26.093   0.252 -39.134  1.00  0.64           C  
ATOM   2530  C   HIS A 173      24.770   0.897 -38.757  1.00  0.64           C  
ATOM   2531  O   HIS A 173      24.634   2.121 -38.830  1.00  0.64           O  
ATOM   2532  CB  HIS A 173      27.170   0.785 -38.196  1.00  0.64           C  
ATOM   2533  CG  HIS A 173      26.836   0.573 -36.730  1.00  0.64           C  
ATOM   2534  ND1 HIS A 173      27.301   1.405 -35.757  1.00  0.64           N  
ATOM   2535  CD2 HIS A 173      26.083  -0.363 -36.088  1.00  0.64           C  
ATOM   2536  CE1 HIS A 173      26.853   1.014 -34.585  1.00  0.64           C  
ATOM   2537  NE2 HIS A 173      26.110  -0.058 -34.755  1.00  0.64           N  
ATOM   2538  H   HIS A 173      26.643   1.481 -40.780  1.00  0.64           H  
ATOM   2539  HA  HIS A 173      25.999  -0.817 -38.980  1.00  0.64           H  
ATOM   2540 1HB  HIS A 173      28.118   0.288 -38.409  1.00  0.64           H  
ATOM   2541 2HB  HIS A 173      27.312   1.853 -38.370  1.00  0.64           H  
ATOM   2542  HD2 HIS A 173      25.548  -1.190 -36.538  1.00  0.64           H  
ATOM   2543  HE1 HIS A 173      27.066   1.502 -33.643  1.00  0.64           H  
ATOM   2544  HE2 HIS A 173      25.633  -0.571 -34.009  1.00  0.64           H  
ATOM   2545  N   VAL A 174      23.805   0.086 -38.367  1.00  0.64           N  
ATOM   2546  CA  VAL A 174      22.530   0.616 -37.939  1.00  0.64           C  
ATOM   2547  C   VAL A 174      22.369   0.599 -36.426  1.00  0.64           C  
ATOM   2548  O   VAL A 174      22.546  -0.432 -35.769  1.00  0.64           O  
ATOM   2549  CB  VAL A 174      21.356  -0.133 -38.585  1.00  0.64           C  
ATOM   2550  CG1 VAL A 174      20.101   0.363 -38.022  1.00  0.64           C  
ATOM   2551  CG2 VAL A 174      21.333   0.140 -40.067  1.00  0.64           C  
ATOM   2552  H   VAL A 174      23.974  -0.917 -38.354  1.00  0.64           H  
ATOM   2553  HA  VAL A 174      22.468   1.642 -38.279  1.00  0.64           H  
ATOM   2554  HB  VAL A 174      21.446  -1.198 -38.395  1.00  0.64           H  
ATOM   2555 1HG1 VAL A 174      19.288  -0.140 -38.492  1.00  0.64           H  
ATOM   2556 2HG1 VAL A 174      20.073   0.178 -36.953  1.00  0.64           H  
ATOM   2557 3HG1 VAL A 174      20.025   1.440 -38.212  1.00  0.64           H  
ATOM   2558 1HG2 VAL A 174      20.488  -0.384 -40.522  1.00  0.64           H  
ATOM   2559 2HG2 VAL A 174      21.223   1.196 -40.228  1.00  0.64           H  
ATOM   2560 3HG2 VAL A 174      22.257  -0.193 -40.507  1.00  0.64           H  
ATOM   2561  N   ASP A 175      22.042   1.763 -35.876  1.00  0.65           N  
ATOM   2562  CA  ASP A 175      21.778   1.898 -34.460  1.00  0.65           C  
ATOM   2563  C   ASP A 175      20.327   1.592 -34.245  1.00  0.65           C  
ATOM   2564  O   ASP A 175      19.423   2.410 -34.487  1.00  0.65           O  
ATOM   2565  CB  ASP A 175      22.160   3.263 -33.910  1.00  0.65           C  
ATOM   2566  CG  ASP A 175      21.856   3.447 -32.403  1.00  0.65           C  
ATOM   2567  OD1 ASP A 175      21.053   2.712 -31.838  1.00  0.65           O  
ATOM   2568  OD2 ASP A 175      22.449   4.327 -31.822  1.00  0.65           O  
ATOM   2569  H   ASP A 175      21.940   2.568 -36.484  1.00  0.65           H  
ATOM   2570  HA  ASP A 175      22.367   1.158 -33.922  1.00  0.65           H  
ATOM   2571 1HB  ASP A 175      23.230   3.422 -34.069  1.00  0.65           H  
ATOM   2572 2HB  ASP A 175      21.643   4.027 -34.457  1.00  0.65           H  
ATOM   2573  N   GLY A 176      20.116   0.365 -33.845  1.00  0.65           N  
ATOM   2574  CA  GLY A 176      18.828  -0.209 -33.691  1.00  0.65           C  
ATOM   2575  C   GLY A 176      18.386  -0.234 -32.242  1.00  0.65           C  
ATOM   2576  O   GLY A 176      17.530  -1.038 -31.839  1.00  0.65           O  
ATOM   2577  H   GLY A 176      20.897  -0.251 -33.638  1.00  0.65           H  
ATOM   2578 1HA  GLY A 176      18.126   0.369 -34.286  1.00  0.65           H  
ATOM   2579 2HA  GLY A 176      18.859  -1.214 -34.087  1.00  0.65           H  
ATOM   2580  N   ALA A 177      18.927   0.679 -31.447  1.00  0.65           N  
ATOM   2581  CA  ALA A 177      18.562   0.756 -30.048  1.00  0.65           C  
ATOM   2582  C   ALA A 177      17.043   0.943 -29.912  1.00  0.65           C  
ATOM   2583  O   ALA A 177      16.431   0.477 -28.950  1.00  0.65           O  
ATOM   2584  CB  ALA A 177      19.314   1.899 -29.406  1.00  0.65           C  
ATOM   2585  H   ALA A 177      19.641   1.334 -31.803  1.00  0.65           H  
ATOM   2586  HA  ALA A 177      18.849  -0.172 -29.566  1.00  0.65           H  
ATOM   2587 1HB  ALA A 177      19.095   1.965 -28.374  1.00  0.65           H  
ATOM   2588 2HB  ALA A 177      20.388   1.729 -29.530  1.00  0.65           H  
ATOM   2589 3HB  ALA A 177      19.042   2.833 -29.897  1.00  0.65           H  
ATOM   2590  N   ARG A 178      16.451   1.610 -30.910  1.00  0.66           N  
ATOM   2591  CA  ARG A 178      15.037   1.923 -31.003  1.00  0.66           C  
ATOM   2592  C   ARG A 178      14.326   1.182 -32.172  1.00  0.66           C  
ATOM   2593  O   ARG A 178      13.271   1.642 -32.626  1.00  0.66           O  
ATOM   2594  CB  ARG A 178      14.859   3.414 -31.251  1.00  0.66           C  
ATOM   2595  CG  ARG A 178      15.318   4.383 -30.170  1.00  0.66           C  
ATOM   2596  CD  ARG A 178      15.148   5.810 -30.636  1.00  0.66           C  
ATOM   2597  NE  ARG A 178      15.500   6.794 -29.654  1.00  0.66           N  
ATOM   2598  CZ  ARG A 178      16.738   7.227 -29.421  1.00  0.66           C  
ATOM   2599  NH1 ARG A 178      17.771   6.754 -30.096  1.00  0.66           N  
ATOM   2600  NH2 ARG A 178      16.893   8.140 -28.504  1.00  0.66           N  
ATOM   2601  H   ARG A 178      17.049   1.933 -31.657  1.00  0.66           H  
ATOM   2602  HA  ARG A 178      14.558   1.645 -30.063  1.00  0.66           H  
ATOM   2603 1HB  ARG A 178      15.409   3.676 -32.155  1.00  0.66           H  
ATOM   2604 2HB  ARG A 178      13.805   3.624 -31.445  1.00  0.66           H  
ATOM   2605 1HG  ARG A 178      14.732   4.237 -29.263  1.00  0.66           H  
ATOM   2606 2HG  ARG A 178      16.374   4.220 -29.972  1.00  0.66           H  
ATOM   2607 1HD  ARG A 178      15.793   5.973 -31.494  1.00  0.66           H  
ATOM   2608 2HD  ARG A 178      14.109   5.982 -30.922  1.00  0.66           H  
ATOM   2609  HE  ARG A 178      14.757   7.238 -29.094  1.00  0.66           H  
ATOM   2610 1HH1 ARG A 178      17.634   6.050 -30.810  1.00  0.66           H  
ATOM   2611 2HH1 ARG A 178      18.705   7.108 -29.904  1.00  0.66           H  
ATOM   2612 1HH2 ARG A 178      16.051   8.489 -28.022  1.00  0.66           H  
ATOM   2613 2HH2 ARG A 178      17.824   8.518 -28.314  1.00  0.66           H  
ATOM   2614  N   ILE A 179      14.856   0.037 -32.652  1.00  0.65           N  
ATOM   2615  CA  ILE A 179      14.208  -0.640 -33.802  1.00  0.65           C  
ATOM   2616  C   ILE A 179      12.786  -1.022 -33.548  1.00  0.65           C  
ATOM   2617  O   ILE A 179      11.950  -0.844 -34.421  1.00  0.65           O  
ATOM   2618  CB  ILE A 179      14.857  -1.966 -34.210  1.00  0.65           C  
ATOM   2619  CG1 ILE A 179      16.085  -1.772 -34.742  1.00  0.65           C  
ATOM   2620  CG2 ILE A 179      13.981  -2.620 -35.276  1.00  0.65           C  
ATOM   2621  CD1 ILE A 179      16.883  -3.012 -34.821  1.00  0.65           C  
ATOM   2622  H   ILE A 179      15.719  -0.344 -32.257  1.00  0.65           H  
ATOM   2623  HA  ILE A 179      14.235   0.038 -34.653  1.00  0.65           H  
ATOM   2624  HB  ILE A 179      14.967  -2.600 -33.357  1.00  0.65           H  
ATOM   2625 1HG1 ILE A 179      15.974  -1.391 -35.739  1.00  0.65           H  
ATOM   2626 2HG1 ILE A 179      16.520  -1.069 -34.168  1.00  0.65           H  
ATOM   2627 1HG2 ILE A 179      14.420  -3.549 -35.602  1.00  0.65           H  
ATOM   2628 2HG2 ILE A 179      12.993  -2.808 -34.865  1.00  0.65           H  
ATOM   2629 3HG2 ILE A 179      13.902  -1.951 -36.131  1.00  0.65           H  
ATOM   2630 1HD1 ILE A 179      17.856  -2.823 -35.248  1.00  0.65           H  
ATOM   2631 2HD1 ILE A 179      17.004  -3.421 -33.821  1.00  0.65           H  
ATOM   2632 3HD1 ILE A 179      16.364  -3.686 -35.427  1.00  0.65           H  
ATOM   2633  N   ALA A 180      12.496  -1.564 -32.376  1.00  0.65           N  
ATOM   2634  CA  ALA A 180      11.148  -2.015 -32.094  1.00  0.65           C  
ATOM   2635  C   ALA A 180      10.146  -0.886 -32.244  1.00  0.65           C  
ATOM   2636  O   ALA A 180       9.011  -1.096 -32.676  1.00  0.65           O  
ATOM   2637  CB  ALA A 180      11.068  -2.557 -30.700  1.00  0.65           C  
ATOM   2638  H   ALA A 180      13.224  -1.677 -31.685  1.00  0.65           H  
ATOM   2639  HA  ALA A 180      10.906  -2.799 -32.807  1.00  0.65           H  
ATOM   2640 1HB  ALA A 180      10.071  -2.925 -30.501  1.00  0.65           H  
ATOM   2641 2HB  ALA A 180      11.740  -3.327 -30.582  1.00  0.65           H  
ATOM   2642 3HB  ALA A 180      11.307  -1.767 -30.001  1.00  0.65           H  
ATOM   2643  N   ASN A 181      10.565   0.330 -31.891  1.00  0.64           N  
ATOM   2644  CA  ASN A 181       9.676   1.467 -31.970  1.00  0.64           C  
ATOM   2645  C   ASN A 181       9.566   1.904 -33.412  1.00  0.64           C  
ATOM   2646  O   ASN A 181       8.472   2.220 -33.880  1.00  0.64           O  
ATOM   2647  CB  ASN A 181      10.167   2.574 -31.057  1.00  0.64           C  
ATOM   2648  CG  ASN A 181       9.981   2.236 -29.578  1.00  0.64           C  
ATOM   2649  OD1 ASN A 181       8.874   2.337 -29.042  1.00  0.64           O  
ATOM   2650  ND2 ASN A 181      11.040   1.833 -28.919  1.00  0.64           N  
ATOM   2651  H   ASN A 181      11.517   0.461 -31.573  1.00  0.64           H  
ATOM   2652  HA  ASN A 181       8.679   1.184 -31.667  1.00  0.64           H  
ATOM   2653 1HB  ASN A 181      11.222   2.773 -31.252  1.00  0.64           H  
ATOM   2654 2HB  ASN A 181       9.614   3.488 -31.274  1.00  0.64           H  
ATOM   2655 1HD2 ASN A 181      10.966   1.597 -27.946  1.00  0.64           H  
ATOM   2656 2HD2 ASN A 181      11.922   1.757 -29.378  1.00  0.64           H  
ATOM   2657  N   ALA A 182      10.673   1.854 -34.155  1.00  0.64           N  
ATOM   2658  CA  ALA A 182      10.621   2.213 -35.568  1.00  0.64           C  
ATOM   2659  C   ALA A 182       9.712   1.249 -36.333  1.00  0.64           C  
ATOM   2660  O   ALA A 182       8.892   1.659 -37.151  1.00  0.64           O  
ATOM   2661  CB  ALA A 182      12.010   2.178 -36.166  1.00  0.64           C  
ATOM   2662  H   ALA A 182      11.560   1.587 -33.725  1.00  0.64           H  
ATOM   2663  HA  ALA A 182      10.211   3.218 -35.652  1.00  0.64           H  
ATOM   2664 1HB  ALA A 182      11.965   2.460 -37.217  1.00  0.64           H  
ATOM   2665 2HB  ALA A 182      12.654   2.877 -35.627  1.00  0.64           H  
ATOM   2666 3HB  ALA A 182      12.413   1.172 -36.078  1.00  0.64           H  
ATOM   2667  N   VAL A 183       9.814  -0.036 -36.007  1.00  0.65           N  
ATOM   2668  CA  VAL A 183       9.016  -1.067 -36.646  1.00  0.65           C  
ATOM   2669  C   VAL A 183       7.554  -0.898 -36.336  1.00  0.65           C  
ATOM   2670  O   VAL A 183       6.691  -0.982 -37.220  1.00  0.65           O  
ATOM   2671  CB  VAL A 183       9.490  -2.449 -36.193  1.00  0.65           C  
ATOM   2672  CG1 VAL A 183       8.562  -3.517 -36.639  1.00  0.65           C  
ATOM   2673  CG2 VAL A 183      10.798  -2.722 -36.811  1.00  0.65           C  
ATOM   2674  H   VAL A 183      10.498  -0.310 -35.310  1.00  0.65           H  
ATOM   2675  HA  VAL A 183       9.165  -0.984 -37.712  1.00  0.65           H  
ATOM   2676  HB  VAL A 183       9.566  -2.456 -35.108  1.00  0.65           H  
ATOM   2677 1HG1 VAL A 183       8.936  -4.474 -36.309  1.00  0.65           H  
ATOM   2678 2HG1 VAL A 183       7.571  -3.353 -36.219  1.00  0.65           H  
ATOM   2679 3HG1 VAL A 183       8.510  -3.501 -37.697  1.00  0.65           H  
ATOM   2680 1HG2 VAL A 183      11.149  -3.683 -36.477  1.00  0.65           H  
ATOM   2681 2HG2 VAL A 183      10.687  -2.721 -37.889  1.00  0.65           H  
ATOM   2682 3HG2 VAL A 183      11.494  -1.957 -36.524  1.00  0.65           H  
ATOM   2683  N   ALA A 184       7.246  -0.658 -35.068  1.00  0.66           N  
ATOM   2684  CA  ALA A 184       5.866  -0.449 -34.712  1.00  0.66           C  
ATOM   2685  C   ALA A 184       5.315   0.812 -35.395  1.00  0.66           C  
ATOM   2686  O   ALA A 184       4.268   0.770 -36.044  1.00  0.66           O  
ATOM   2687  CB  ALA A 184       5.757  -0.335 -33.197  1.00  0.66           C  
ATOM   2688  H   ALA A 184       7.964  -0.626 -34.343  1.00  0.66           H  
ATOM   2689  HA  ALA A 184       5.288  -1.304 -35.058  1.00  0.66           H  
ATOM   2690 1HB  ALA A 184       4.719  -0.194 -32.914  1.00  0.66           H  
ATOM   2691 2HB  ALA A 184       6.141  -1.247 -32.734  1.00  0.66           H  
ATOM   2692 3HB  ALA A 184       6.347   0.508 -32.856  1.00  0.66           H  
ATOM   2693  N   ALA A 185       6.071   1.915 -35.329  1.00  0.68           N  
ATOM   2694  CA  ALA A 185       5.660   3.211 -35.872  1.00  0.68           C  
ATOM   2695  C   ALA A 185       5.429   3.201 -37.374  1.00  0.68           C  
ATOM   2696  O   ALA A 185       4.501   3.842 -37.871  1.00  0.68           O  
ATOM   2697  CB  ALA A 185       6.711   4.257 -35.559  1.00  0.68           C  
ATOM   2698  H   ALA A 185       6.958   1.881 -34.836  1.00  0.68           H  
ATOM   2699  HA  ALA A 185       4.726   3.489 -35.390  1.00  0.68           H  
ATOM   2700 1HB  ALA A 185       6.368   5.210 -35.943  1.00  0.68           H  
ATOM   2701 2HB  ALA A 185       6.869   4.326 -34.486  1.00  0.68           H  
ATOM   2702 3HB  ALA A 185       7.650   3.987 -36.043  1.00  0.68           H  
ATOM   2703  N   LEU A 186       6.266   2.465 -38.094  1.00  0.71           N  
ATOM   2704  CA  LEU A 186       6.196   2.372 -39.542  1.00  0.71           C  
ATOM   2705  C   LEU A 186       5.312   1.231 -40.031  1.00  0.71           C  
ATOM   2706  O   LEU A 186       5.145   1.068 -41.239  1.00  0.71           O  
ATOM   2707  CB  LEU A 186       7.602   2.142 -40.094  1.00  0.71           C  
ATOM   2708  CG  LEU A 186       8.635   3.225 -39.873  1.00  0.71           C  
ATOM   2709  CD1 LEU A 186       9.978   2.690 -40.341  1.00  0.71           C  
ATOM   2710  CD2 LEU A 186       8.254   4.475 -40.637  1.00  0.71           C  
ATOM   2711  H   LEU A 186       7.028   1.975 -37.624  1.00  0.71           H  
ATOM   2712  HA  LEU A 186       5.798   3.309 -39.925  1.00  0.71           H  
ATOM   2713 1HB  LEU A 186       7.989   1.261 -39.610  1.00  0.71           H  
ATOM   2714 2HB  LEU A 186       7.534   1.947 -41.160  1.00  0.71           H  
ATOM   2715  HG  LEU A 186       8.697   3.457 -38.822  1.00  0.71           H  
ATOM   2716 1HD1 LEU A 186      10.748   3.431 -40.188  1.00  0.71           H  
ATOM   2717 2HD1 LEU A 186      10.221   1.806 -39.763  1.00  0.71           H  
ATOM   2718 3HD1 LEU A 186       9.923   2.437 -41.391  1.00  0.71           H  
ATOM   2719 1HD2 LEU A 186       9.012   5.246 -40.472  1.00  0.71           H  
ATOM   2720 2HD2 LEU A 186       8.191   4.250 -41.701  1.00  0.71           H  
ATOM   2721 3HD2 LEU A 186       7.287   4.833 -40.281  1.00  0.71           H  
ATOM   2722  N   SER A 187       4.765   0.427 -39.113  1.00  0.75           N  
ATOM   2723  CA  SER A 187       3.993  -0.760 -39.472  1.00  0.75           C  
ATOM   2724  C   SER A 187       4.746  -1.713 -40.419  1.00  0.75           C  
ATOM   2725  O   SER A 187       4.228  -2.086 -41.476  1.00  0.75           O  
ATOM   2726  CB  SER A 187       2.665  -0.365 -40.080  1.00  0.75           C  
ATOM   2727  OG  SER A 187       1.897   0.376 -39.172  1.00  0.75           O  
ATOM   2728  H   SER A 187       4.872   0.630 -38.118  1.00  0.75           H  
ATOM   2729  HA  SER A 187       3.790  -1.306 -38.549  1.00  0.75           H  
ATOM   2730 1HB  SER A 187       2.816   0.209 -40.990  1.00  0.75           H  
ATOM   2731 2HB  SER A 187       2.125  -1.269 -40.356  1.00  0.75           H  
ATOM   2732  HG  SER A 187       2.002  -0.061 -38.320  1.00  0.75           H  
ATOM   2733  N   ILE A 188       5.960  -2.115 -40.022  1.00  0.78           N  
ATOM   2734  CA  ILE A 188       6.824  -2.988 -40.835  1.00  0.78           C  
ATOM   2735  C   ILE A 188       7.355  -4.171 -40.021  1.00  0.78           C  
ATOM   2736  O   ILE A 188       6.592  -4.522 -39.119  1.00  0.78           O  
ATOM   2737  CB  ILE A 188       7.980  -2.180 -41.439  1.00  0.78           C  
ATOM   2738  CG1 ILE A 188       8.764  -1.621 -40.347  1.00  0.78           C  
ATOM   2739  CG2 ILE A 188       7.512  -1.098 -42.382  1.00  0.78           C  
ATOM   2740  CD1 ILE A 188       9.952  -0.931 -40.797  1.00  0.78           C  
ATOM   2741  H   ILE A 188       6.303  -1.765 -39.122  1.00  0.78           H  
ATOM   2742  HA  ILE A 188       6.234  -3.387 -41.658  1.00  0.78           H  
ATOM   2743  HB  ILE A 188       8.633  -2.867 -41.986  1.00  0.78           H  
ATOM   2744 1HG1 ILE A 188       8.134  -0.947 -39.785  1.00  0.78           H  
ATOM   2745 2HG1 ILE A 188       9.071  -2.427 -39.696  1.00  0.78           H  
ATOM   2746 1HG2 ILE A 188       8.374  -0.572 -42.785  1.00  0.78           H  
ATOM   2747 2HG2 ILE A 188       6.946  -1.548 -43.197  1.00  0.78           H  
ATOM   2748 3HG2 ILE A 188       6.894  -0.413 -41.857  1.00  0.78           H  
ATOM   2749 1HD1 ILE A 188      10.483  -0.540 -39.939  1.00  0.78           H  
ATOM   2750 2HD1 ILE A 188      10.573  -1.631 -41.345  1.00  0.78           H  
ATOM   2751 3HD1 ILE A 188       9.663  -0.114 -41.444  1.00  0.78           H  
ATOM   2752  N   SER A 189       7.879  -5.125 -40.800  1.00  0.80           N  
ATOM   2753  CA  SER A 189       8.916  -5.989 -40.220  1.00  0.80           C  
ATOM   2754  C   SER A 189      10.271  -5.335 -39.895  1.00  0.80           C  
ATOM   2755  O   SER A 189      10.726  -4.460 -40.636  1.00  0.80           O  
ATOM   2756  CB  SER A 189       9.229  -7.104 -41.205  1.00  0.80           C  
ATOM   2757  OG  SER A 189       9.831  -6.572 -42.382  1.00  0.80           O  
ATOM   2758  H   SER A 189       7.169  -5.678 -41.261  1.00  0.80           H  
ATOM   2759  HA  SER A 189       8.464  -6.423 -39.340  1.00  0.80           H  
ATOM   2760 1HB  SER A 189       9.907  -7.819 -40.743  1.00  0.80           H  
ATOM   2761 2HB  SER A 189       8.319  -7.641 -41.465  1.00  0.80           H  
ATOM   2762  HG  SER A 189       9.097  -6.352 -42.977  1.00  0.80           H  
ATOM   2763  N   PRO A 190      11.000  -5.852 -38.872  1.00  0.81           N  
ATOM   2764  CA  PRO A 190      12.382  -5.533 -38.544  1.00  0.81           C  
ATOM   2765  C   PRO A 190      13.326  -5.807 -39.708  1.00  0.81           C  
ATOM   2766  O   PRO A 190      14.354  -5.144 -39.851  1.00  0.81           O  
ATOM   2767  CB  PRO A 190      12.669  -6.480 -37.378  1.00  0.81           C  
ATOM   2768  CG  PRO A 190      11.322  -6.765 -36.774  1.00  0.81           C  
ATOM   2769  CD  PRO A 190      10.376  -6.797 -37.912  1.00  0.81           C  
ATOM   2770  HA  PRO A 190      12.459  -4.488 -38.230  1.00  0.81           H  
ATOM   2771 1HB  PRO A 190      13.188  -7.381 -37.737  1.00  0.81           H  
ATOM   2772 2HB  PRO A 190      13.332  -5.992 -36.663  1.00  0.81           H  
ATOM   2773 1HG  PRO A 190      11.357  -7.718 -36.222  1.00  0.81           H  
ATOM   2774 2HG  PRO A 190      11.044  -5.989 -36.061  1.00  0.81           H  
ATOM   2775 1HD  PRO A 190      10.301  -7.813 -38.326  1.00  0.81           H  
ATOM   2776 2HD  PRO A 190       9.430  -6.423 -37.514  1.00  0.81           H  
ATOM   2777  N   LEU A 191      12.963  -6.746 -40.590  1.00  0.81           N  
ATOM   2778  CA  LEU A 191      13.828  -6.997 -41.725  1.00  0.81           C  
ATOM   2779  C   LEU A 191      13.853  -5.790 -42.618  1.00  0.81           C  
ATOM   2780  O   LEU A 191      14.924  -5.300 -42.964  1.00  0.81           O  
ATOM   2781  CB  LEU A 191      13.390  -8.191 -42.569  1.00  0.81           C  
ATOM   2782  CG  LEU A 191      14.253  -8.376 -43.842  1.00  0.81           C  
ATOM   2783  CD1 LEU A 191      15.709  -8.621 -43.440  1.00  0.81           C  
ATOM   2784  CD2 LEU A 191      13.702  -9.512 -44.678  1.00  0.81           C  
ATOM   2785  H   LEU A 191      12.118  -7.284 -40.473  1.00  0.81           H  
ATOM   2786  HA  LEU A 191      14.839  -7.182 -41.360  1.00  0.81           H  
ATOM   2787 1HB  LEU A 191      13.466  -9.104 -41.970  1.00  0.81           H  
ATOM   2788 2HB  LEU A 191      12.350  -8.058 -42.873  1.00  0.81           H  
ATOM   2789  HG  LEU A 191      14.221  -7.459 -44.430  1.00  0.81           H  
ATOM   2790 1HD1 LEU A 191      16.322  -8.730 -44.333  1.00  0.81           H  
ATOM   2791 2HD1 LEU A 191      16.076  -7.778 -42.854  1.00  0.81           H  
ATOM   2792 3HD1 LEU A 191      15.783  -9.515 -42.851  1.00  0.81           H  
ATOM   2793 1HD2 LEU A 191      14.303  -9.629 -45.577  1.00  0.81           H  
ATOM   2794 2HD2 LEU A 191      13.732 -10.426 -44.115  1.00  0.81           H  
ATOM   2795 3HD2 LEU A 191      12.670  -9.295 -44.953  1.00  0.81           H  
ATOM   2796  N   GLU A 192      12.672  -5.296 -42.993  1.00  0.80           N  
ATOM   2797  CA  GLU A 192      12.645  -4.136 -43.867  1.00  0.80           C  
ATOM   2798  C   GLU A 192      13.236  -2.912 -43.170  1.00  0.80           C  
ATOM   2799  O   GLU A 192      13.912  -2.102 -43.803  1.00  0.80           O  
ATOM   2800  CB  GLU A 192      11.234  -3.875 -44.402  1.00  0.80           C  
ATOM   2801  CG  GLU A 192      10.751  -4.930 -45.417  1.00  0.80           C  
ATOM   2802  CD  GLU A 192       9.361  -4.663 -45.987  1.00  0.80           C  
ATOM   2803  OE1 GLU A 192       8.688  -3.781 -45.509  1.00  0.80           O  
ATOM   2804  OE2 GLU A 192       8.985  -5.351 -46.909  1.00  0.80           O  
ATOM   2805  H   GLU A 192      11.795  -5.722 -42.673  1.00  0.80           H  
ATOM   2806  HA  GLU A 192      13.273  -4.354 -44.730  1.00  0.80           H  
ATOM   2807 1HB  GLU A 192      10.529  -3.859 -43.566  1.00  0.80           H  
ATOM   2808 2HB  GLU A 192      11.196  -2.905 -44.882  1.00  0.80           H  
ATOM   2809 1HG  GLU A 192      11.465  -4.970 -46.239  1.00  0.80           H  
ATOM   2810 2HG  GLU A 192      10.756  -5.904 -44.927  1.00  0.80           H  
ATOM   2811  N   ALA A 193      13.032  -2.801 -41.851  1.00  0.79           N  
ATOM   2812  CA  ALA A 193      13.546  -1.662 -41.092  1.00  0.79           C  
ATOM   2813  C   ALA A 193      15.062  -1.522 -41.213  1.00  0.79           C  
ATOM   2814  O   ALA A 193      15.576  -0.405 -41.279  1.00  0.79           O  
ATOM   2815  CB  ALA A 193      13.209  -1.821 -39.621  1.00  0.79           C  
ATOM   2816  H   ALA A 193      12.453  -3.499 -41.379  1.00  0.79           H  
ATOM   2817  HA  ALA A 193      13.077  -0.761 -41.486  1.00  0.79           H  
ATOM   2818 1HB  ALA A 193      13.557  -0.966 -39.063  1.00  0.79           H  
ATOM   2819 2HB  ALA A 193      12.160  -1.924 -39.489  1.00  0.79           H  
ATOM   2820 3HB  ALA A 193      13.696  -2.713 -39.245  1.00  0.79           H  
ATOM   2821  N   ILE A 194      15.750  -2.662 -41.231  1.00  0.77           N  
ATOM   2822  CA  ILE A 194      17.205  -2.767 -41.328  1.00  0.77           C  
ATOM   2823  C   ILE A 194      17.739  -2.911 -42.756  1.00  0.77           C  
ATOM   2824  O   ILE A 194      18.851  -2.464 -43.083  1.00  0.77           O  
ATOM   2825  CB  ILE A 194      17.701  -3.948 -40.503  1.00  0.77           C  
ATOM   2826  CG1 ILE A 194      17.333  -3.753 -39.037  1.00  0.77           C  
ATOM   2827  CG2 ILE A 194      19.148  -4.131 -40.728  1.00  0.77           C  
ATOM   2828  CD1 ILE A 194      17.871  -2.482 -38.490  1.00  0.77           C  
ATOM   2829  H   ILE A 194      15.223  -3.532 -41.130  1.00  0.77           H  
ATOM   2830  HA  ILE A 194      17.630  -1.857 -40.907  1.00  0.77           H  
ATOM   2831  HB  ILE A 194      17.173  -4.848 -40.843  1.00  0.77           H  
ATOM   2832 1HG1 ILE A 194      16.250  -3.745 -38.936  1.00  0.77           H  
ATOM   2833 2HG1 ILE A 194      17.732  -4.578 -38.450  1.00  0.77           H  
ATOM   2834 1HG2 ILE A 194      19.463  -4.995 -40.191  1.00  0.77           H  
ATOM   2835 2HG2 ILE A 194      19.331  -4.290 -41.791  1.00  0.77           H  
ATOM   2836 3HG2 ILE A 194      19.683  -3.247 -40.388  1.00  0.77           H  
ATOM   2837 1HD1 ILE A 194      17.590  -2.374 -37.466  1.00  0.77           H  
ATOM   2838 2HD1 ILE A 194      18.956  -2.493 -38.572  1.00  0.77           H  
ATOM   2839 3HD1 ILE A 194      17.469  -1.651 -39.061  1.00  0.77           H  
ATOM   2840  N   GLY A 195      16.994  -3.620 -43.585  1.00  0.75           N  
ATOM   2841  CA  GLY A 195      17.402  -3.902 -44.939  1.00  0.75           C  
ATOM   2842  C   GLY A 195      18.676  -4.725 -44.952  1.00  0.75           C  
ATOM   2843  O   GLY A 195      18.764  -5.754 -44.282  1.00  0.75           O  
ATOM   2844  H   GLY A 195      16.102  -3.987 -43.273  1.00  0.75           H  
ATOM   2845 1HA  GLY A 195      16.605  -4.447 -45.447  1.00  0.75           H  
ATOM   2846 2HA  GLY A 195      17.554  -2.968 -45.478  1.00  0.75           H  
ATOM   2847  N   ASP A 196      19.668  -4.244 -45.690  1.00  0.72           N  
ATOM   2848  CA  ASP A 196      20.947  -4.925 -45.850  1.00  0.72           C  
ATOM   2849  C   ASP A 196      22.117  -4.366 -45.030  1.00  0.72           C  
ATOM   2850  O   ASP A 196      23.276  -4.535 -45.412  1.00  0.72           O  
ATOM   2851  CB  ASP A 196      21.305  -4.977 -47.333  1.00  0.72           C  
ATOM   2852  CG  ASP A 196      20.399  -5.935 -48.115  1.00  0.72           C  
ATOM   2853  OD1 ASP A 196      20.130  -7.002 -47.620  1.00  0.72           O  
ATOM   2854  OD2 ASP A 196      19.976  -5.583 -49.185  1.00  0.72           O  
ATOM   2855  H   ASP A 196      19.521  -3.374 -46.180  1.00  0.72           H  
ATOM   2856  HA  ASP A 196      20.805  -5.955 -45.525  1.00  0.72           H  
ATOM   2857 1HB  ASP A 196      21.202  -3.987 -47.772  1.00  0.72           H  
ATOM   2858 2HB  ASP A 196      22.335  -5.280 -47.458  1.00  0.72           H  
ATOM   2859  N   ALA A 197      21.844  -3.763 -43.878  1.00  0.70           N  
ATOM   2860  CA  ALA A 197      22.939  -3.270 -43.033  1.00  0.70           C  
ATOM   2861  C   ALA A 197      23.919  -4.391 -42.711  1.00  0.70           C  
ATOM   2862  O   ALA A 197      23.538  -5.566 -42.669  1.00  0.70           O  
ATOM   2863  CB  ALA A 197      22.414  -2.726 -41.739  1.00  0.70           C  
ATOM   2864  H   ALA A 197      20.871  -3.602 -43.601  1.00  0.70           H  
ATOM   2865  HA  ALA A 197      23.464  -2.487 -43.578  1.00  0.70           H  
ATOM   2866 1HB  ALA A 197      23.244  -2.351 -41.131  1.00  0.70           H  
ATOM   2867 2HB  ALA A 197      21.719  -1.928 -41.964  1.00  0.70           H  
ATOM   2868 3HB  ALA A 197      21.908  -3.511 -41.203  1.00  0.70           H  
ATOM   2869  N   ASP A 198      25.195  -4.040 -42.515  1.00  0.69           N  
ATOM   2870  CA  ASP A 198      26.213  -5.046 -42.249  1.00  0.69           C  
ATOM   2871  C   ASP A 198      26.272  -5.333 -40.756  1.00  0.69           C  
ATOM   2872  O   ASP A 198      26.407  -6.482 -40.326  1.00  0.69           O  
ATOM   2873  CB  ASP A 198      27.563  -4.509 -42.729  1.00  0.69           C  
ATOM   2874  CG  ASP A 198      27.573  -4.258 -44.231  1.00  0.69           C  
ATOM   2875  OD1 ASP A 198      27.447  -5.204 -44.961  1.00  0.69           O  
ATOM   2876  OD2 ASP A 198      27.662  -3.101 -44.646  1.00  0.69           O  
ATOM   2877  H   ASP A 198      25.470  -3.062 -42.507  1.00  0.69           H  
ATOM   2878  HA  ASP A 198      25.961  -5.961 -42.784  1.00  0.69           H  
ATOM   2879 1HB  ASP A 198      27.798  -3.581 -42.200  1.00  0.69           H  
ATOM   2880 2HB  ASP A 198      28.337  -5.232 -42.490  1.00  0.69           H  
ATOM   2881  N   ILE A 199      26.131  -4.275 -39.968  1.00  0.68           N  
ATOM   2882  CA  ILE A 199      26.118  -4.385 -38.519  1.00  0.68           C  
ATOM   2883  C   ILE A 199      24.865  -3.746 -37.964  1.00  0.68           C  
ATOM   2884  O   ILE A 199      24.508  -2.644 -38.390  1.00  0.68           O  
ATOM   2885  CB  ILE A 199      27.330  -3.693 -37.867  1.00  0.68           C  
ATOM   2886  CG1 ILE A 199      28.606  -4.248 -38.324  1.00  0.68           C  
ATOM   2887  CG2 ILE A 199      27.256  -3.900 -36.386  1.00  0.68           C  
ATOM   2888  CD1 ILE A 199      28.790  -5.605 -37.850  1.00  0.68           C  
ATOM   2889  H   ILE A 199      26.042  -3.354 -40.396  1.00  0.68           H  
ATOM   2890  HA  ILE A 199      26.120  -5.436 -38.242  1.00  0.68           H  
ATOM   2891  HB  ILE A 199      27.332  -2.634 -38.096  1.00  0.68           H  
ATOM   2892 1HG1 ILE A 199      28.631  -4.241 -39.403  1.00  0.68           H  
ATOM   2893 2HG1 ILE A 199      29.426  -3.632 -37.953  1.00  0.68           H  
ATOM   2894 1HG2 ILE A 199      28.102  -3.445 -35.965  1.00  0.68           H  
ATOM   2895 2HG2 ILE A 199      26.360  -3.459 -35.970  1.00  0.68           H  
ATOM   2896 3HG2 ILE A 199      27.268  -4.969 -36.167  1.00  0.68           H  
ATOM   2897 1HD1 ILE A 199      29.719  -5.991 -38.186  1.00  0.68           H  
ATOM   2898 2HD1 ILE A 199      28.777  -5.603 -36.764  1.00  0.68           H  
ATOM   2899 3HD1 ILE A 199      27.990  -6.206 -38.227  1.00  0.68           H  
ATOM   2900  N   VAL A 200      24.199  -4.426 -37.037  1.00  0.68           N  
ATOM   2901  CA  VAL A 200      23.033  -3.834 -36.404  1.00  0.68           C  
ATOM   2902  C   VAL A 200      23.148  -3.915 -34.886  1.00  0.68           C  
ATOM   2903  O   VAL A 200      23.373  -4.990 -34.327  1.00  0.68           O  
ATOM   2904  CB  VAL A 200      21.748  -4.564 -36.828  1.00  0.68           C  
ATOM   2905  CG1 VAL A 200      20.525  -3.910 -36.170  1.00  0.68           C  
ATOM   2906  CG2 VAL A 200      21.629  -4.583 -38.297  1.00  0.68           C  
ATOM   2907  H   VAL A 200      24.529  -5.355 -36.773  1.00  0.68           H  
ATOM   2908  HA  VAL A 200      22.963  -2.785 -36.691  1.00  0.68           H  
ATOM   2909  HB  VAL A 200      21.792  -5.578 -36.469  1.00  0.68           H  
ATOM   2910 1HG1 VAL A 200      19.622  -4.452 -36.453  1.00  0.68           H  
ATOM   2911 2HG1 VAL A 200      20.632  -3.928 -35.099  1.00  0.68           H  
ATOM   2912 3HG1 VAL A 200      20.449  -2.873 -36.502  1.00  0.68           H  
ATOM   2913 1HG2 VAL A 200      20.741  -5.127 -38.521  1.00  0.68           H  
ATOM   2914 2HG2 VAL A 200      21.564  -3.567 -38.679  1.00  0.68           H  
ATOM   2915 3HG2 VAL A 200      22.484  -5.085 -38.744  1.00  0.68           H  
ATOM   2916  N   SER A 201      22.993  -2.787 -34.214  1.00  0.69           N  
ATOM   2917  CA  SER A 201      22.975  -2.788 -32.755  1.00  0.69           C  
ATOM   2918  C   SER A 201      21.493  -2.894 -32.389  1.00  0.69           C  
ATOM   2919  O   SER A 201      20.726  -2.044 -32.799  1.00  0.69           O  
ATOM   2920  CB  SER A 201      23.568  -1.506 -32.181  1.00  0.69           C  
ATOM   2921  OG  SER A 201      24.942  -1.340 -32.469  1.00  0.69           O  
ATOM   2922  H   SER A 201      22.847  -1.922 -34.733  1.00  0.69           H  
ATOM   2923  HA  SER A 201      23.509  -3.656 -32.369  1.00  0.69           H  
ATOM   2924 1HB  SER A 201      23.017  -0.656 -32.571  1.00  0.69           H  
ATOM   2925 2HB  SER A 201      23.426  -1.503 -31.100  1.00  0.69           H  
ATOM   2926  HG  SER A 201      25.178  -0.485 -32.030  1.00  0.69           H  
ATOM   2927  N   VAL A 202      21.072  -3.918 -31.657  1.00  0.71           N  
ATOM   2928  CA  VAL A 202      19.648  -4.107 -31.339  1.00  0.71           C  
ATOM   2929  C   VAL A 202      19.355  -3.906 -29.862  1.00  0.71           C  
ATOM   2930  O   VAL A 202      19.901  -4.618 -29.010  1.00  0.71           O  
ATOM   2931  CB  VAL A 202      19.224  -5.528 -31.724  1.00  0.71           C  
ATOM   2932  CG1 VAL A 202      17.784  -5.774 -31.386  1.00  0.71           C  
ATOM   2933  CG2 VAL A 202      19.467  -5.736 -33.183  1.00  0.71           C  
ATOM   2934  H   VAL A 202      21.750  -4.590 -31.330  1.00  0.71           H  
ATOM   2935  HA  VAL A 202      19.060  -3.390 -31.915  1.00  0.71           H  
ATOM   2936  HB  VAL A 202      19.825  -6.239 -31.155  1.00  0.71           H  
ATOM   2937 1HG1 VAL A 202      17.528  -6.788 -31.659  1.00  0.71           H  
ATOM   2938 2HG1 VAL A 202      17.622  -5.631 -30.315  1.00  0.71           H  
ATOM   2939 3HG1 VAL A 202      17.169  -5.080 -31.940  1.00  0.71           H  
ATOM   2940 1HG2 VAL A 202      19.196  -6.745 -33.445  1.00  0.71           H  
ATOM   2941 2HG2 VAL A 202      18.870  -5.036 -33.755  1.00  0.71           H  
ATOM   2942 3HG2 VAL A 202      20.521  -5.576 -33.401  1.00  0.71           H  
ATOM   2943  N   GLY A 203      18.490  -2.945 -29.536  1.00  0.73           N  
ATOM   2944  CA  GLY A 203      18.261  -2.675 -28.119  1.00  0.73           C  
ATOM   2945  C   GLY A 203      17.340  -3.645 -27.389  1.00  0.73           C  
ATOM   2946  O   GLY A 203      16.230  -3.963 -27.850  1.00  0.73           O  
ATOM   2947  H   GLY A 203      18.048  -2.373 -30.260  1.00  0.73           H  
ATOM   2948 1HA  GLY A 203      19.218  -2.682 -27.621  1.00  0.73           H  
ATOM   2949 2HA  GLY A 203      17.871  -1.664 -28.006  1.00  0.73           H  
ATOM   2950  N   GLY A 204      17.801  -4.069 -26.205  1.00  0.76           N  
ATOM   2951  CA  GLY A 204      17.028  -4.874 -25.276  1.00  0.76           C  
ATOM   2952  C   GLY A 204      16.604  -4.050 -24.056  1.00  0.76           C  
ATOM   2953  O   GLY A 204      15.425  -4.007 -23.689  1.00  0.76           O  
ATOM   2954  H   GLY A 204      18.746  -3.821 -25.905  1.00  0.76           H  
ATOM   2955 1HA  GLY A 204      16.157  -5.299 -25.774  1.00  0.76           H  
ATOM   2956 2HA  GLY A 204      17.656  -5.692 -24.955  1.00  0.76           H  
ATOM   2957  N   THR A 205      17.563  -3.317 -23.483  1.00  0.79           N  
ATOM   2958  CA  THR A 205      17.338  -2.473 -22.307  1.00  0.79           C  
ATOM   2959  C   THR A 205      16.126  -1.574 -22.535  1.00  0.79           C  
ATOM   2960  O   THR A 205      15.202  -1.507 -21.715  1.00  0.79           O  
ATOM   2961  CB  THR A 205      18.529  -1.506 -22.051  1.00  0.79           C  
ATOM   2962  OG1 THR A 205      19.785  -2.220 -21.889  1.00  0.79           O  
ATOM   2963  CG2 THR A 205      18.249  -0.700 -20.797  1.00  0.79           C  
ATOM   2964  H   THR A 205      18.509  -3.436 -23.832  1.00  0.79           H  
ATOM   2965  HA  THR A 205      17.163  -3.104 -21.434  1.00  0.79           H  
ATOM   2966  HB  THR A 205      18.626  -0.820 -22.892  1.00  0.79           H  
ATOM   2967  HG1 THR A 205      20.127  -2.452 -22.790  1.00  0.79           H  
ATOM   2968 1HG2 THR A 205      19.065  -0.002 -20.621  1.00  0.79           H  
ATOM   2969 2HG2 THR A 205      17.321  -0.150 -20.916  1.00  0.79           H  
ATOM   2970 3HG2 THR A 205      18.158  -1.367 -19.951  1.00  0.79           H  
ATOM   2971  N   LYS A 206      16.114  -0.945 -23.712  1.00  0.82           N  
ATOM   2972  CA  LYS A 206      15.116   0.038 -24.120  1.00  0.82           C  
ATOM   2973  C   LYS A 206      13.761  -0.555 -24.433  1.00  0.82           C  
ATOM   2974  O   LYS A 206      12.827   0.183 -24.722  1.00  0.82           O  
ATOM   2975  CB  LYS A 206      15.623   0.807 -25.337  1.00  0.82           C  
ATOM   2976  CG  LYS A 206      16.758   1.736 -25.011  1.00  0.82           C  
ATOM   2977  CD  LYS A 206      17.367   2.324 -26.215  1.00  0.82           C  
ATOM   2978  CE  LYS A 206      16.438   3.263 -26.930  1.00  0.82           C  
ATOM   2979  NZ  LYS A 206      16.054   4.408 -26.095  1.00  0.82           N  
ATOM   2980  H   LYS A 206      16.889  -1.122 -24.337  1.00  0.82           H  
ATOM   2981  HA  LYS A 206      14.984   0.747 -23.299  1.00  0.82           H  
ATOM   2982 1HB  LYS A 206      15.945   0.110 -26.116  1.00  0.82           H  
ATOM   2983 2HB  LYS A 206      14.810   1.412 -25.746  1.00  0.82           H  
ATOM   2984 1HG  LYS A 206      16.367   2.554 -24.399  1.00  0.82           H  
ATOM   2985 2HG  LYS A 206      17.520   1.204 -24.446  1.00  0.82           H  
ATOM   2986 1HD  LYS A 206      18.284   2.845 -25.953  1.00  0.82           H  
ATOM   2987 2HD  LYS A 206      17.600   1.500 -26.869  1.00  0.82           H  
ATOM   2988 1HE  LYS A 206      16.944   3.628 -27.811  1.00  0.82           H  
ATOM   2989 2HE  LYS A 206      15.539   2.725 -27.232  1.00  0.82           H  
ATOM   2990 1HZ  LYS A 206      15.423   5.015 -26.579  1.00  0.82           H  
ATOM   2991 2HZ  LYS A 206      15.554   4.059 -25.289  1.00  0.82           H  
ATOM   2992 3HZ  LYS A 206      16.855   4.927 -25.795  1.00  0.82           H  
ATOM   2993  N   ASN A 207      13.658  -1.877 -24.460  1.00  0.87           N  
ATOM   2994  CA  ASN A 207      12.392  -2.511 -24.733  1.00  0.87           C  
ATOM   2995  C   ASN A 207      11.947  -3.404 -23.569  1.00  0.87           C  
ATOM   2996  O   ASN A 207      11.081  -4.268 -23.743  1.00  0.87           O  
ATOM   2997  CB  ASN A 207      12.452  -3.231 -26.060  1.00  0.87           C  
ATOM   2998  CG  ASN A 207      12.609  -2.237 -27.192  1.00  0.87           C  
ATOM   2999  OD1 ASN A 207      11.666  -1.493 -27.481  1.00  0.87           O  
ATOM   3000  ND2 ASN A 207      13.754  -2.204 -27.838  1.00  0.87           N  
ATOM   3001  H   ASN A 207      14.447  -2.471 -24.230  1.00  0.87           H  
ATOM   3002  HA  ASN A 207      11.632  -1.737 -24.825  1.00  0.87           H  
ATOM   3003 1HB  ASN A 207      13.303  -3.921 -26.065  1.00  0.87           H  
ATOM   3004 2HB  ASN A 207      11.542  -3.812 -26.214  1.00  0.87           H  
ATOM   3005 1HD2 ASN A 207      13.875  -1.558 -28.589  1.00  0.87           H  
ATOM   3006 2HD2 ASN A 207      14.518  -2.836 -27.608  1.00  0.87           H  
ATOM   3007  N   GLY A 208      12.515  -3.181 -22.370  1.00  0.92           N  
ATOM   3008  CA  GLY A 208      12.067  -3.938 -21.200  1.00  0.92           C  
ATOM   3009  C   GLY A 208      12.954  -5.077 -20.709  1.00  0.92           C  
ATOM   3010  O   GLY A 208      12.467  -5.922 -19.951  1.00  0.92           O  
ATOM   3011  H   GLY A 208      13.255  -2.484 -22.263  1.00  0.92           H  
ATOM   3012 1HA  GLY A 208      11.939  -3.244 -20.374  1.00  0.92           H  
ATOM   3013 2HA  GLY A 208      11.072  -4.331 -21.405  1.00  0.92           H  
ATOM   3014  N   LEU A 209      14.244  -5.119 -21.096  1.00  0.95           N  
ATOM   3015  CA  LEU A 209      15.117  -6.208 -20.622  1.00  0.95           C  
ATOM   3016  C   LEU A 209      16.061  -5.937 -19.465  1.00  0.95           C  
ATOM   3017  O   LEU A 209      17.090  -6.606 -19.374  1.00  0.95           O  
ATOM   3018  CB  LEU A 209      16.048  -6.762 -21.674  1.00  0.95           C  
ATOM   3019  CG  LEU A 209      15.460  -7.271 -22.840  1.00  0.95           C  
ATOM   3020  CD1 LEU A 209      16.556  -8.040 -23.579  1.00  0.95           C  
ATOM   3021  CD2 LEU A 209      14.260  -8.005 -22.508  1.00  0.95           C  
ATOM   3022  H   LEU A 209      14.607  -4.437 -21.764  1.00  0.95           H  
ATOM   3023  HA  LEU A 209      14.470  -7.010 -20.308  1.00  0.95           H  
ATOM   3024 1HB  LEU A 209      16.740  -5.978 -21.960  1.00  0.95           H  
ATOM   3025 2HB  LEU A 209      16.628  -7.565 -21.222  1.00  0.95           H  
ATOM   3026  HG  LEU A 209      15.161  -6.453 -23.471  1.00  0.95           H  
ATOM   3027 1HD1 LEU A 209      16.207  -8.437 -24.506  1.00  0.95           H  
ATOM   3028 2HD1 LEU A 209      17.387  -7.403 -23.759  1.00  0.95           H  
ATOM   3029 3HD1 LEU A 209      16.889  -8.858 -22.958  1.00  0.95           H  
ATOM   3030 1HD2 LEU A 209      13.836  -8.330 -23.346  1.00  0.95           H  
ATOM   3031 2HD2 LEU A 209      14.448  -8.808 -21.912  1.00  0.95           H  
ATOM   3032 3HD2 LEU A 209      13.577  -7.357 -22.009  1.00  0.95           H  
ATOM   3033  N   MET A 210      15.806  -4.922 -18.655  1.00  0.96           N  
ATOM   3034  CA  MET A 210      16.670  -4.570 -17.513  1.00  0.96           C  
ATOM   3035  C   MET A 210      17.995  -4.010 -18.008  1.00  0.96           C  
ATOM   3036  O   MET A 210      18.247  -2.809 -17.931  1.00  0.96           O  
ATOM   3037  CB  MET A 210      16.992  -5.773 -16.584  1.00  0.96           C  
ATOM   3038  CG  MET A 210      15.851  -6.394 -15.852  1.00  0.96           C  
ATOM   3039  SD  MET A 210      16.373  -7.767 -14.842  1.00  0.96           S  
ATOM   3040  CE  MET A 210      17.320  -6.923 -13.599  1.00  0.96           C  
ATOM   3041  H   MET A 210      14.963  -4.394 -18.814  1.00  0.96           H  
ATOM   3042  HA  MET A 210      16.177  -3.793 -16.929  1.00  0.96           H  
ATOM   3043 1HB  MET A 210      17.513  -6.569 -17.089  1.00  0.96           H  
ATOM   3044 2HB  MET A 210      17.661  -5.420 -15.812  1.00  0.96           H  
ATOM   3045 1HG  MET A 210      15.340  -5.664 -15.231  1.00  0.96           H  
ATOM   3046 2HG  MET A 210      15.166  -6.793 -16.589  1.00  0.96           H  
ATOM   3047 1HE  MET A 210      17.711  -7.646 -12.884  1.00  0.96           H  
ATOM   3048 2HE  MET A 210      18.144  -6.397 -14.073  1.00  0.96           H  
ATOM   3049 3HE  MET A 210      16.683  -6.208 -13.078  1.00  0.96           H  
ATOM   3050  N   PHE A 211      18.847  -4.916 -18.477  1.00  0.94           N  
ATOM   3051  CA  PHE A 211      20.130  -4.582 -19.049  1.00  0.94           C  
ATOM   3052  C   PHE A 211      20.411  -5.452 -20.269  1.00  0.94           C  
ATOM   3053  O   PHE A 211      20.368  -6.683 -20.189  1.00  0.94           O  
ATOM   3054  CB  PHE A 211      21.251  -4.844 -18.036  1.00  0.94           C  
ATOM   3055  CG  PHE A 211      21.072  -4.130 -16.738  1.00  0.94           C  
ATOM   3056  CD1 PHE A 211      20.441  -4.769 -15.675  1.00  0.94           C  
ATOM   3057  CD2 PHE A 211      21.494  -2.826 -16.575  1.00  0.94           C  
ATOM   3058  CE1 PHE A 211      20.242  -4.116 -14.479  1.00  0.94           C  
ATOM   3059  CE2 PHE A 211      21.296  -2.169 -15.378  1.00  0.94           C  
ATOM   3060  CZ  PHE A 211      20.669  -2.817 -14.329  1.00  0.94           C  
ATOM   3061  H   PHE A 211      18.525  -5.875 -18.516  1.00  0.94           H  
ATOM   3062  HA  PHE A 211      20.126  -3.534 -19.354  1.00  0.94           H  
ATOM   3063 1HB  PHE A 211      21.316  -5.912 -17.836  1.00  0.94           H  
ATOM   3064 2HB  PHE A 211      22.204  -4.532 -18.471  1.00  0.94           H  
ATOM   3065  HD1 PHE A 211      20.101  -5.798 -15.800  1.00  0.94           H  
ATOM   3066  HD2 PHE A 211      21.981  -2.318 -17.410  1.00  0.94           H  
ATOM   3067  HE1 PHE A 211      19.748  -4.624 -13.653  1.00  0.94           H  
ATOM   3068  HE2 PHE A 211      21.630  -1.139 -15.259  1.00  0.94           H  
ATOM   3069  HZ  PHE A 211      20.511  -2.296 -13.387  1.00  0.94           H  
ATOM   3070  N   GLY A 212      20.844  -4.829 -21.348  1.00  0.89           N  
ATOM   3071  CA  GLY A 212      21.347  -5.586 -22.483  1.00  0.89           C  
ATOM   3072  C   GLY A 212      21.032  -5.043 -23.869  1.00  0.89           C  
ATOM   3073  O   GLY A 212      19.942  -4.517 -24.151  1.00  0.89           O  
ATOM   3074  H   GLY A 212      20.787  -3.821 -21.386  1.00  0.89           H  
ATOM   3075 1HA  GLY A 212      22.431  -5.672 -22.384  1.00  0.89           H  
ATOM   3076 2HA  GLY A 212      20.960  -6.596 -22.421  1.00  0.89           H  
ATOM   3077  N   ASP A 213      22.006  -5.260 -24.741  1.00  0.83           N  
ATOM   3078  CA  ASP A 213      21.972  -4.883 -26.143  1.00  0.83           C  
ATOM   3079  C   ASP A 213      22.728  -5.931 -26.961  1.00  0.83           C  
ATOM   3080  O   ASP A 213      23.674  -6.550 -26.466  1.00  0.83           O  
ATOM   3081  CB  ASP A 213      22.545  -3.487 -26.298  1.00  0.83           C  
ATOM   3082  CG  ASP A 213      21.553  -2.360 -25.813  1.00  0.83           C  
ATOM   3083  OD1 ASP A 213      21.494  -2.065 -24.623  1.00  0.83           O  
ATOM   3084  OD2 ASP A 213      20.983  -1.709 -26.651  1.00  0.83           O  
ATOM   3085  H   ASP A 213      22.871  -5.673 -24.381  1.00  0.83           H  
ATOM   3086  HA  ASP A 213      20.943  -4.848 -26.486  1.00  0.83           H  
ATOM   3087 1HB  ASP A 213      23.481  -3.416 -25.740  1.00  0.83           H  
ATOM   3088 2HB  ASP A 213      22.776  -3.314 -27.350  1.00  0.83           H  
ATOM   3089  N   ALA A 214      22.303  -6.171 -28.200  1.00  0.77           N  
ATOM   3090  CA  ALA A 214      23.017  -7.156 -29.014  1.00  0.77           C  
ATOM   3091  C   ALA A 214      23.626  -6.542 -30.266  1.00  0.77           C  
ATOM   3092  O   ALA A 214      23.072  -5.624 -30.859  1.00  0.77           O  
ATOM   3093  CB  ALA A 214      22.079  -8.290 -29.398  1.00  0.77           C  
ATOM   3094  H   ALA A 214      21.494  -5.666 -28.571  1.00  0.77           H  
ATOM   3095  HA  ALA A 214      23.829  -7.565 -28.421  1.00  0.77           H  
ATOM   3096 1HB  ALA A 214      22.636  -9.034 -29.969  1.00  0.77           H  
ATOM   3097 2HB  ALA A 214      21.678  -8.751 -28.497  1.00  0.77           H  
ATOM   3098 3HB  ALA A 214      21.261  -7.904 -30.000  1.00  0.77           H  
ATOM   3099  N   ILE A 215      24.757  -7.080 -30.693  1.00  0.73           N  
ATOM   3100  CA  ILE A 215      25.375  -6.675 -31.946  1.00  0.73           C  
ATOM   3101  C   ILE A 215      25.218  -7.820 -32.924  1.00  0.73           C  
ATOM   3102  O   ILE A 215      25.656  -8.938 -32.651  1.00  0.73           O  
ATOM   3103  CB  ILE A 215      26.888  -6.363 -31.802  1.00  0.73           C  
ATOM   3104  CG1 ILE A 215      27.155  -5.228 -30.814  1.00  0.73           C  
ATOM   3105  CG2 ILE A 215      27.478  -6.020 -33.187  1.00  0.73           C  
ATOM   3106  CD1 ILE A 215      28.645  -5.063 -30.500  1.00  0.73           C  
ATOM   3107  H   ILE A 215      25.179  -7.819 -30.146  1.00  0.73           H  
ATOM   3108  HA  ILE A 215      24.863  -5.802 -32.346  1.00  0.73           H  
ATOM   3109  HB  ILE A 215      27.394  -7.245 -31.417  1.00  0.73           H  
ATOM   3110 1HG1 ILE A 215      26.783  -4.289 -31.235  1.00  0.73           H  
ATOM   3111 2HG1 ILE A 215      26.625  -5.428 -29.882  1.00  0.73           H  
ATOM   3112 1HG2 ILE A 215      28.547  -5.829 -33.098  1.00  0.73           H  
ATOM   3113 2HG2 ILE A 215      27.315  -6.853 -33.872  1.00  0.73           H  
ATOM   3114 3HG2 ILE A 215      26.979  -5.130 -33.575  1.00  0.73           H  
ATOM   3115 1HD1 ILE A 215      28.785  -4.251 -29.804  1.00  0.73           H  
ATOM   3116 2HD1 ILE A 215      29.030  -5.984 -30.064  1.00  0.73           H  
ATOM   3117 3HD1 ILE A 215      29.188  -4.842 -31.417  1.00  0.73           H  
ATOM   3118  N   LEU A 216      24.529  -7.561 -34.024  1.00  0.72           N  
ATOM   3119  CA  LEU A 216      24.281  -8.568 -35.041  1.00  0.72           C  
ATOM   3120  C   LEU A 216      25.193  -8.279 -36.216  1.00  0.72           C  
ATOM   3121  O   LEU A 216      25.259  -7.141 -36.691  1.00  0.72           O  
ATOM   3122  CB  LEU A 216      22.819  -8.523 -35.485  1.00  0.72           C  
ATOM   3123  CG  LEU A 216      21.765  -9.219 -34.581  1.00  0.72           C  
ATOM   3124  CD1 LEU A 216      21.800  -8.642 -33.173  1.00  0.72           C  
ATOM   3125  CD2 LEU A 216      20.412  -9.003 -35.189  1.00  0.72           C  
ATOM   3126  H   LEU A 216      24.160  -6.623 -34.164  1.00  0.72           H  
ATOM   3127  HA  LEU A 216      24.514  -9.554 -34.644  1.00  0.72           H  
ATOM   3128 1HB  LEU A 216      22.533  -7.485 -35.549  1.00  0.72           H  
ATOM   3129 2HB  LEU A 216      22.751  -8.962 -36.479  1.00  0.72           H  
ATOM   3130  HG  LEU A 216      21.959 -10.272 -34.524  1.00  0.72           H  
ATOM   3131 1HD1 LEU A 216      21.049  -9.121 -32.578  1.00  0.72           H  
ATOM   3132 2HD1 LEU A 216      22.758  -8.818 -32.730  1.00  0.72           H  
ATOM   3133 3HD1 LEU A 216      21.613  -7.583 -33.204  1.00  0.72           H  
ATOM   3134 1HD2 LEU A 216      19.668  -9.483 -34.570  1.00  0.72           H  
ATOM   3135 2HD2 LEU A 216      20.204  -7.937 -35.250  1.00  0.72           H  
ATOM   3136 3HD2 LEU A 216      20.384  -9.433 -36.191  1.00  0.72           H  
ATOM   3137  N   VAL A 217      25.903  -9.295 -36.686  1.00  0.75           N  
ATOM   3138  CA  VAL A 217      26.833  -9.088 -37.780  1.00  0.75           C  
ATOM   3139  C   VAL A 217      26.452  -9.920 -38.988  1.00  0.75           C  
ATOM   3140  O   VAL A 217      26.566 -11.148 -38.979  1.00  0.75           O  
ATOM   3141  CB  VAL A 217      28.217  -9.504 -37.319  1.00  0.75           C  
ATOM   3142  CG1 VAL A 217      29.211  -9.271 -38.397  1.00  0.75           C  
ATOM   3143  CG2 VAL A 217      28.541  -8.837 -36.015  1.00  0.75           C  
ATOM   3144  H   VAL A 217      25.823 -10.210 -36.249  1.00  0.75           H  
ATOM   3145  HA  VAL A 217      26.823  -8.041 -38.063  1.00  0.75           H  
ATOM   3146  HB  VAL A 217      28.207 -10.561 -37.161  1.00  0.75           H  
ATOM   3147 1HG1 VAL A 217      30.177  -9.610 -38.052  1.00  0.75           H  
ATOM   3148 2HG1 VAL A 217      28.914  -9.820 -39.283  1.00  0.75           H  
ATOM   3149 3HG1 VAL A 217      29.255  -8.230 -38.625  1.00  0.75           H  
ATOM   3150 1HG2 VAL A 217      29.494  -9.195 -35.693  1.00  0.75           H  
ATOM   3151 2HG2 VAL A 217      28.564  -7.774 -36.128  1.00  0.75           H  
ATOM   3152 3HG2 VAL A 217      27.789  -9.106 -35.268  1.00  0.75           H  
ATOM   3153  N   ARG A 218      26.044  -9.252 -40.060  1.00  0.80           N  
ATOM   3154  CA  ARG A 218      25.522  -9.941 -41.230  1.00  0.80           C  
ATOM   3155  C   ARG A 218      26.651 -10.460 -42.104  1.00  0.80           C  
ATOM   3156  O   ARG A 218      26.512 -11.488 -42.766  1.00  0.80           O  
ATOM   3157  CB  ARG A 218      24.596  -9.032 -42.026  1.00  0.80           C  
ATOM   3158  CG  ARG A 218      23.849  -9.746 -43.161  1.00  0.80           C  
ATOM   3159  CD  ARG A 218      22.814  -8.880 -43.818  1.00  0.80           C  
ATOM   3160  NE  ARG A 218      23.390  -7.777 -44.550  1.00  0.80           N  
ATOM   3161  CZ  ARG A 218      23.886  -7.883 -45.806  1.00  0.80           C  
ATOM   3162  NH1 ARG A 218      23.864  -9.046 -46.421  1.00  0.80           N  
ATOM   3163  NH2 ARG A 218      24.377  -6.836 -46.424  1.00  0.80           N  
ATOM   3164  H   ARG A 218      26.042  -8.234 -40.050  1.00  0.80           H  
ATOM   3165  HA  ARG A 218      24.935 -10.794 -40.891  1.00  0.80           H  
ATOM   3166 1HB  ARG A 218      23.860  -8.578 -41.362  1.00  0.80           H  
ATOM   3167 2HB  ARG A 218      25.173  -8.223 -42.470  1.00  0.80           H  
ATOM   3168 1HG  ARG A 218      24.568 -10.053 -43.920  1.00  0.80           H  
ATOM   3169 2HG  ARG A 218      23.347 -10.629 -42.759  1.00  0.80           H  
ATOM   3170 1HD  ARG A 218      22.223  -9.475 -44.512  1.00  0.80           H  
ATOM   3171 2HD  ARG A 218      22.156  -8.462 -43.053  1.00  0.80           H  
ATOM   3172  HE  ARG A 218      23.423  -6.858 -44.072  1.00  0.80           H  
ATOM   3173 1HH1 ARG A 218      23.475  -9.853 -45.955  1.00  0.80           H  
ATOM   3174 2HH1 ARG A 218      24.220  -9.126 -47.360  1.00  0.80           H  
ATOM   3175 1HH2 ARG A 218      24.337  -5.919 -45.963  1.00  0.80           H  
ATOM   3176 2HH2 ARG A 218      24.737  -6.917 -47.359  1.00  0.80           H  
ATOM   3177  N   ARG A 219      27.773  -9.746 -42.101  1.00  0.88           N  
ATOM   3178  CA  ARG A 219      28.938 -10.135 -42.892  1.00  0.88           C  
ATOM   3179  C   ARG A 219      30.233 -10.210 -42.073  1.00  0.88           C  
ATOM   3180  O   ARG A 219      31.117  -9.380 -42.289  1.00  0.88           O  
ATOM   3181  CB  ARG A 219      29.185  -9.164 -44.039  1.00  0.88           C  
ATOM   3182  CG  ARG A 219      28.122  -9.112 -45.131  1.00  0.88           C  
ATOM   3183  CD  ARG A 219      28.460  -8.077 -46.180  1.00  0.88           C  
ATOM   3184  NE  ARG A 219      29.701  -8.376 -46.920  1.00  0.88           N  
ATOM   3185  CZ  ARG A 219      29.829  -9.177 -47.980  1.00  0.88           C  
ATOM   3186  NH1 ARG A 219      28.803  -9.822 -48.500  1.00  0.88           N  
ATOM   3187  NH2 ARG A 219      31.037  -9.283 -48.480  1.00  0.88           N  
ATOM   3188  H   ARG A 219      27.809  -8.911 -41.531  1.00  0.88           H  
ATOM   3189  HA  ARG A 219      28.741 -11.113 -43.330  1.00  0.88           H  
ATOM   3190 1HB  ARG A 219      29.289  -8.154 -43.644  1.00  0.88           H  
ATOM   3191 2HB  ARG A 219      30.122  -9.427 -44.525  1.00  0.88           H  
ATOM   3192 1HG  ARG A 219      28.037 -10.086 -45.611  1.00  0.88           H  
ATOM   3193 2HG  ARG A 219      27.161  -8.839 -44.688  1.00  0.88           H  
ATOM   3194 1HD  ARG A 219      27.644  -7.996 -46.894  1.00  0.88           H  
ATOM   3195 2HD  ARG A 219      28.600  -7.122 -45.691  1.00  0.88           H  
ATOM   3196  HE  ARG A 219      30.574  -7.927 -46.623  1.00  0.88           H  
ATOM   3197 1HH1 ARG A 219      27.886  -9.720 -48.095  1.00  0.88           H  
ATOM   3198 2HH1 ARG A 219      28.937 -10.418 -49.304  1.00  0.88           H  
ATOM   3199 1HH2 ARG A 219      31.783  -8.743 -48.012  1.00  0.88           H  
ATOM   3200 2HH2 ARG A 219      31.220  -9.865 -49.283  1.00  0.88           H  
ATOM   3201  N   PRO A 220      30.438 -11.253 -41.228  1.00  0.97           N  
ATOM   3202  CA  PRO A 220      31.544 -11.428 -40.284  1.00  0.97           C  
ATOM   3203  C   PRO A 220      32.908 -11.340 -40.938  1.00  0.97           C  
ATOM   3204  O   PRO A 220      33.895 -11.049 -40.279  1.00  0.97           O  
ATOM   3205  CB  PRO A 220      31.303 -12.835 -39.735  1.00  0.97           C  
ATOM   3206  CG  PRO A 220      29.833 -13.066 -39.903  1.00  0.97           C  
ATOM   3207  CD  PRO A 220      29.476 -12.383 -41.192  1.00  0.97           C  
ATOM   3208  HA  PRO A 220      31.468 -10.688 -39.482  1.00  0.97           H  
ATOM   3209 1HB  PRO A 220      31.919 -13.566 -40.278  1.00  0.97           H  
ATOM   3210 2HB  PRO A 220      31.609 -12.884 -38.673  1.00  0.97           H  
ATOM   3211 1HG  PRO A 220      29.616 -14.147 -39.908  1.00  0.97           H  
ATOM   3212 2HG  PRO A 220      29.288 -12.650 -39.037  1.00  0.97           H  
ATOM   3213 1HD  PRO A 220      29.612 -13.052 -42.053  1.00  0.97           H  
ATOM   3214 2HD  PRO A 220      28.462 -12.064 -41.078  1.00  0.97           H  
ATOM   3215  N   ALA A 221      32.957 -11.539 -42.250  1.00  1.06           N  
ATOM   3216  CA  ALA A 221      34.182 -11.485 -43.036  1.00  1.06           C  
ATOM   3217  C   ALA A 221      34.890 -10.137 -42.904  1.00  1.06           C  
ATOM   3218  O   ALA A 221      36.089 -10.036 -43.159  1.00  1.06           O  
ATOM   3219  CB  ALA A 221      33.858 -11.732 -44.495  1.00  1.06           C  
ATOM   3220  H   ALA A 221      32.105 -11.756 -42.738  1.00  1.06           H  
ATOM   3221  HA  ALA A 221      34.855 -12.260 -42.668  1.00  1.06           H  
ATOM   3222 1HB  ALA A 221      34.777 -11.714 -45.078  1.00  1.06           H  
ATOM   3223 2HB  ALA A 221      33.376 -12.702 -44.603  1.00  1.06           H  
ATOM   3224 3HB  ALA A 221      33.186 -10.948 -44.851  1.00  1.06           H  
ATOM   3225  N   HIS A 222      34.142  -9.088 -42.561  1.00  1.14           N  
ATOM   3226  CA  HIS A 222      34.737  -7.769 -42.427  1.00  1.14           C  
ATOM   3227  C   HIS A 222      34.898  -7.369 -40.957  1.00  1.14           C  
ATOM   3228  O   HIS A 222      35.298  -6.240 -40.669  1.00  1.14           O  
ATOM   3229  CB  HIS A 222      33.839  -6.721 -43.086  1.00  1.14           C  
ATOM   3230  CG  HIS A 222      33.582  -6.950 -44.515  1.00  1.14           C  
ATOM   3231  ND1 HIS A 222      34.536  -6.816 -45.497  1.00  1.14           N  
ATOM   3232  CD2 HIS A 222      32.447  -7.314 -45.127  1.00  1.14           C  
ATOM   3233  CE1 HIS A 222      33.990  -7.098 -46.671  1.00  1.14           C  
ATOM   3234  NE2 HIS A 222      32.706  -7.412 -46.473  1.00  1.14           N  
ATOM   3235  H   HIS A 222      33.145  -9.212 -42.380  1.00  1.14           H  
ATOM   3236  HA  HIS A 222      35.719  -7.750 -42.897  1.00  1.14           H  
ATOM   3237 1HB  HIS A 222      32.894  -6.716 -42.592  1.00  1.14           H  
ATOM   3238 2HB  HIS A 222      34.275  -5.732 -42.962  1.00  1.14           H  
ATOM   3239  HD1 HIS A 222      35.495  -6.555 -45.363  1.00  1.14           H  
ATOM   3240  HD2 HIS A 222      31.461  -7.520 -44.737  1.00  1.14           H  
ATOM   3241  HE1 HIS A 222      34.585  -7.052 -47.584  1.00  1.14           H  
ATOM   3242  N   PHE A 223      34.529  -8.258 -40.025  1.00  1.18           N  
ATOM   3243  CA  PHE A 223      34.509  -7.899 -38.612  1.00  1.18           C  
ATOM   3244  C   PHE A 223      35.151  -8.977 -37.732  1.00  1.18           C  
ATOM   3245  O   PHE A 223      34.467  -9.615 -36.931  1.00  1.18           O  
ATOM   3246  CB  PHE A 223      33.066  -7.708 -38.177  1.00  1.18           C  
ATOM   3247  CG  PHE A 223      32.315  -6.767 -39.069  1.00  1.18           C  
ATOM   3248  CD1 PHE A 223      31.503  -7.296 -40.046  1.00  1.18           C  
ATOM   3249  CD2 PHE A 223      32.421  -5.403 -38.986  1.00  1.18           C  
ATOM   3250  CE1 PHE A 223      30.798  -6.501 -40.918  1.00  1.18           C  
ATOM   3251  CE2 PHE A 223      31.714  -4.603 -39.874  1.00  1.18           C  
ATOM   3252  CZ  PHE A 223      30.911  -5.155 -40.833  1.00  1.18           C  
ATOM   3253  H   PHE A 223      34.271  -9.207 -40.287  1.00  1.18           H  
ATOM   3254  HA  PHE A 223      35.059  -6.967 -38.475  1.00  1.18           H  
ATOM   3255 1HB  PHE A 223      32.550  -8.667 -38.166  1.00  1.18           H  
ATOM   3256 2HB  PHE A 223      33.056  -7.306 -37.185  1.00  1.18           H  
ATOM   3257  HD1 PHE A 223      31.425  -8.369 -40.116  1.00  1.18           H  
ATOM   3258  HD2 PHE A 223      33.065  -4.960 -38.225  1.00  1.18           H  
ATOM   3259  HE1 PHE A 223      30.162  -6.952 -41.675  1.00  1.18           H  
ATOM   3260  HE2 PHE A 223      31.785  -3.535 -39.820  1.00  1.18           H  
ATOM   3261  HZ  PHE A 223      30.365  -4.512 -41.517  1.00  1.18           H  
ATOM   3262  N   ASP A 224      36.458  -9.171 -37.854  1.00  1.19           N  
ATOM   3263  CA  ASP A 224      37.124 -10.287 -37.169  1.00  1.19           C  
ATOM   3264  C   ASP A 224      37.456  -9.987 -35.713  1.00  1.19           C  
ATOM   3265  O   ASP A 224      37.552 -10.886 -34.880  1.00  1.19           O  
ATOM   3266  CB  ASP A 224      38.443 -10.636 -37.868  1.00  1.19           C  
ATOM   3267  CG  ASP A 224      38.287 -11.186 -39.275  1.00  1.19           C  
ATOM   3268  OD1 ASP A 224      37.731 -12.250 -39.435  1.00  1.19           O  
ATOM   3269  OD2 ASP A 224      38.738 -10.529 -40.181  1.00  1.19           O  
ATOM   3270  H   ASP A 224      36.978  -8.589 -38.497  1.00  1.19           H  
ATOM   3271  HA  ASP A 224      36.461 -11.153 -37.201  1.00  1.19           H  
ATOM   3272 1HB  ASP A 224      39.071  -9.747 -37.912  1.00  1.19           H  
ATOM   3273 2HB  ASP A 224      38.976 -11.375 -37.269  1.00  1.19           H  
ATOM   3274  N   GLY A 225      37.662  -8.719 -35.413  1.00  1.16           N  
ATOM   3275  CA  GLY A 225      38.098  -8.295 -34.092  1.00  1.16           C  
ATOM   3276  C   GLY A 225      36.988  -7.964 -33.095  1.00  1.16           C  
ATOM   3277  O   GLY A 225      37.294  -7.442 -32.026  1.00  1.16           O  
ATOM   3278  H   GLY A 225      37.534  -8.027 -36.137  1.00  1.16           H  
ATOM   3279 1HA  GLY A 225      38.732  -9.074 -33.668  1.00  1.16           H  
ATOM   3280 2HA  GLY A 225      38.737  -7.419 -34.206  1.00  1.16           H  
ATOM   3281  N   ILE A 226      35.721  -8.266 -33.387  1.00  1.11           N  
ATOM   3282  CA  ILE A 226      34.678  -7.826 -32.454  1.00  1.11           C  
ATOM   3283  C   ILE A 226      34.820  -8.440 -31.070  1.00  1.11           C  
ATOM   3284  O   ILE A 226      34.739  -7.732 -30.070  1.00  1.11           O  
ATOM   3285  CB  ILE A 226      33.246  -8.133 -32.920  1.00  1.11           C  
ATOM   3286  CG1 ILE A 226      32.860  -7.355 -34.146  1.00  1.11           C  
ATOM   3287  CG2 ILE A 226      32.331  -7.655 -31.809  1.00  1.11           C  
ATOM   3288  CD1 ILE A 226      31.599  -7.834 -34.771  1.00  1.11           C  
ATOM   3289  H   ILE A 226      35.487  -8.747 -34.248  1.00  1.11           H  
ATOM   3290  HA  ILE A 226      34.768  -6.757 -32.331  1.00  1.11           H  
ATOM   3291  HB  ILE A 226      33.114  -9.200 -33.104  1.00  1.11           H  
ATOM   3292 1HG1 ILE A 226      32.709  -6.325 -33.866  1.00  1.11           H  
ATOM   3293 2HG1 ILE A 226      33.665  -7.417 -34.877  1.00  1.11           H  
ATOM   3294 1HG2 ILE A 226      31.295  -7.834 -32.080  1.00  1.11           H  
ATOM   3295 2HG2 ILE A 226      32.579  -8.184 -30.896  1.00  1.11           H  
ATOM   3296 3HG2 ILE A 226      32.484  -6.588 -31.657  1.00  1.11           H  
ATOM   3297 1HD1 ILE A 226      31.356  -7.226 -35.639  1.00  1.11           H  
ATOM   3298 2HD1 ILE A 226      31.730  -8.876 -35.076  1.00  1.11           H  
ATOM   3299 3HD1 ILE A 226      30.790  -7.761 -34.047  1.00  1.11           H  
ATOM   3300  N   HIS A 227      35.067  -9.746 -30.982  1.00  1.06           N  
ATOM   3301  CA  HIS A 227      35.151 -10.348 -29.652  1.00  1.06           C  
ATOM   3302  C   HIS A 227      36.333  -9.751 -28.888  1.00  1.06           C  
ATOM   3303  O   HIS A 227      36.254  -9.488 -27.685  1.00  1.06           O  
ATOM   3304  CB  HIS A 227      35.336 -11.866 -29.742  1.00  1.06           C  
ATOM   3305  CG  HIS A 227      34.140 -12.640 -30.264  1.00  1.06           C  
ATOM   3306  ND1 HIS A 227      33.861 -12.764 -31.615  1.00  1.06           N  
ATOM   3307  CD2 HIS A 227      33.175 -13.337 -29.617  1.00  1.06           C  
ATOM   3308  CE1 HIS A 227      32.776 -13.509 -31.773  1.00  1.06           C  
ATOM   3309  NE2 HIS A 227      32.341 -13.869 -30.578  1.00  1.06           N  
ATOM   3310  H   HIS A 227      35.159 -10.306 -31.817  1.00  1.06           H  
ATOM   3311  HA  HIS A 227      34.241 -10.139 -29.090  1.00  1.06           H  
ATOM   3312 1HB  HIS A 227      36.186 -12.085 -30.390  1.00  1.06           H  
ATOM   3313 2HB  HIS A 227      35.577 -12.252 -28.753  1.00  1.06           H  
ATOM   3314  HD2 HIS A 227      33.079 -13.459 -28.538  1.00  1.06           H  
ATOM   3315  HE1 HIS A 227      32.318 -13.777 -32.728  1.00  1.06           H  
ATOM   3316  HE2 HIS A 227      31.527 -14.440 -30.392  1.00  1.06           H  
ATOM   3317  N   PHE A 228      37.433  -9.516 -29.602  1.00  1.01           N  
ATOM   3318  CA  PHE A 228      38.622  -8.922 -29.009  1.00  1.01           C  
ATOM   3319  C   PHE A 228      38.277  -7.561 -28.427  1.00  1.01           C  
ATOM   3320  O   PHE A 228      38.539  -7.290 -27.253  1.00  1.01           O  
ATOM   3321  CB  PHE A 228      39.732  -8.798 -30.053  1.00  1.01           C  
ATOM   3322  CG  PHE A 228      40.969  -8.086 -29.599  1.00  1.01           C  
ATOM   3323  CD1 PHE A 228      41.915  -8.723 -28.811  1.00  1.01           C  
ATOM   3324  CD2 PHE A 228      41.198  -6.774 -29.985  1.00  1.01           C  
ATOM   3325  CE1 PHE A 228      43.063  -8.062 -28.416  1.00  1.01           C  
ATOM   3326  CE2 PHE A 228      42.343  -6.112 -29.597  1.00  1.01           C  
ATOM   3327  CZ  PHE A 228      43.279  -6.758 -28.809  1.00  1.01           C  
ATOM   3328  H   PHE A 228      37.431  -9.739 -30.588  1.00  1.01           H  
ATOM   3329  HA  PHE A 228      38.968  -9.564 -28.199  1.00  1.01           H  
ATOM   3330 1HB  PHE A 228      40.021  -9.792 -30.386  1.00  1.01           H  
ATOM   3331 2HB  PHE A 228      39.352  -8.273 -30.921  1.00  1.01           H  
ATOM   3332  HD1 PHE A 228      41.745  -9.755 -28.507  1.00  1.01           H  
ATOM   3333  HD2 PHE A 228      40.458  -6.268 -30.608  1.00  1.01           H  
ATOM   3334  HE1 PHE A 228      43.799  -8.572 -27.795  1.00  1.01           H  
ATOM   3335  HE2 PHE A 228      42.510  -5.082 -29.908  1.00  1.01           H  
ATOM   3336  HZ  PHE A 228      44.183  -6.237 -28.498  1.00  1.01           H  
ATOM   3337  N   VAL A 229      37.640  -6.720 -29.236  1.00  0.98           N  
ATOM   3338  CA  VAL A 229      37.280  -5.382 -28.810  1.00  0.98           C  
ATOM   3339  C   VAL A 229      36.351  -5.387 -27.610  1.00  0.98           C  
ATOM   3340  O   VAL A 229      36.557  -4.636 -26.653  1.00  0.98           O  
ATOM   3341  CB  VAL A 229      36.599  -4.628 -29.956  1.00  0.98           C  
ATOM   3342  CG1 VAL A 229      36.032  -3.363 -29.453  1.00  0.98           C  
ATOM   3343  CG2 VAL A 229      37.609  -4.310 -31.042  1.00  0.98           C  
ATOM   3344  H   VAL A 229      37.421  -7.010 -30.189  1.00  0.98           H  
ATOM   3345  HA  VAL A 229      38.197  -4.856 -28.542  1.00  0.98           H  
ATOM   3346  HB  VAL A 229      35.788  -5.243 -30.360  1.00  0.98           H  
ATOM   3347 1HG1 VAL A 229      35.547  -2.841 -30.273  1.00  0.98           H  
ATOM   3348 2HG1 VAL A 229      35.308  -3.565 -28.669  1.00  0.98           H  
ATOM   3349 3HG1 VAL A 229      36.848  -2.769 -29.059  1.00  0.98           H  
ATOM   3350 1HG2 VAL A 229      37.110  -3.776 -31.847  1.00  0.98           H  
ATOM   3351 2HG2 VAL A 229      38.402  -3.690 -30.629  1.00  0.98           H  
ATOM   3352 3HG2 VAL A 229      38.036  -5.226 -31.427  1.00  0.98           H  
ATOM   3353  N   GLN A 230      35.346  -6.259 -27.627  1.00  0.97           N  
ATOM   3354  CA  GLN A 230      34.399  -6.317 -26.526  1.00  0.97           C  
ATOM   3355  C   GLN A 230      35.083  -6.651 -25.205  1.00  0.97           C  
ATOM   3356  O   GLN A 230      34.764  -6.084 -24.144  1.00  0.97           O  
ATOM   3357  CB  GLN A 230      33.377  -7.403 -26.781  1.00  0.97           C  
ATOM   3358  CG  GLN A 230      32.415  -7.164 -27.842  1.00  0.97           C  
ATOM   3359  CD  GLN A 230      31.535  -8.286 -28.065  1.00  0.97           C  
ATOM   3360  OE1 GLN A 230      31.937  -9.450 -28.113  1.00  0.97           O  
ATOM   3361  NE2 GLN A 230      30.262  -7.960 -28.172  1.00  0.97           N  
ATOM   3362  H   GLN A 230      35.223  -6.869 -28.437  1.00  0.97           H  
ATOM   3363  HA  GLN A 230      33.908  -5.349 -26.434  1.00  0.97           H  
ATOM   3364 1HB  GLN A 230      33.891  -8.340 -26.996  1.00  0.97           H  
ATOM   3365 2HB  GLN A 230      32.834  -7.522 -25.899  1.00  0.97           H  
ATOM   3366 1HG  GLN A 230      31.782  -6.402 -27.515  1.00  0.97           H  
ATOM   3367 2HG  GLN A 230      32.915  -6.898 -28.756  1.00  0.97           H  
ATOM   3368 1HE2 GLN A 230      29.572  -8.663 -28.289  1.00  0.97           H  
ATOM   3369 2HE2 GLN A 230      29.980  -7.006 -28.115  1.00  0.97           H  
ATOM   3370  N   LYS A 231      36.051  -7.567 -25.265  1.00  0.97           N  
ATOM   3371  CA  LYS A 231      36.780  -7.945 -24.071  1.00  0.97           C  
ATOM   3372  C   LYS A 231      37.739  -6.845 -23.619  1.00  0.97           C  
ATOM   3373  O   LYS A 231      37.783  -6.515 -22.434  1.00  0.97           O  
ATOM   3374  CB  LYS A 231      37.543  -9.243 -24.316  1.00  0.97           C  
ATOM   3375  CG  LYS A 231      36.651 -10.471 -24.438  1.00  0.97           C  
ATOM   3376  CD  LYS A 231      37.448 -11.725 -24.723  1.00  0.97           C  
ATOM   3377  CE  LYS A 231      36.538 -12.941 -24.836  1.00  0.97           C  
ATOM   3378  NZ  LYS A 231      37.307 -14.181 -25.143  1.00  0.97           N  
ATOM   3379  H   LYS A 231      36.268  -8.029 -26.153  1.00  0.97           H  
ATOM   3380  HA  LYS A 231      36.060  -8.112 -23.271  1.00  0.97           H  
ATOM   3381 1HB  LYS A 231      38.108  -9.152 -25.250  1.00  0.97           H  
ATOM   3382 2HB  LYS A 231      38.258  -9.409 -23.513  1.00  0.97           H  
ATOM   3383 1HG  LYS A 231      36.108 -10.608 -23.508  1.00  0.97           H  
ATOM   3384 2HG  LYS A 231      35.932 -10.312 -25.244  1.00  0.97           H  
ATOM   3385 1HD  LYS A 231      37.987 -11.597 -25.665  1.00  0.97           H  
ATOM   3386 2HD  LYS A 231      38.172 -11.890 -23.927  1.00  0.97           H  
ATOM   3387 1HE  LYS A 231      36.004 -13.078 -23.896  1.00  0.97           H  
ATOM   3388 2HE  LYS A 231      35.811 -12.768 -25.633  1.00  0.97           H  
ATOM   3389 1HZ  LYS A 231      36.673 -14.965 -25.212  1.00  0.97           H  
ATOM   3390 2HZ  LYS A 231      37.795 -14.064 -26.020  1.00  0.97           H  
ATOM   3391 3HZ  LYS A 231      37.976 -14.354 -24.406  1.00  0.97           H  
ATOM   3392  N   GLN A 232      38.445  -6.214 -24.566  1.00  0.99           N  
ATOM   3393  CA  GLN A 232      39.433  -5.181 -24.236  1.00  0.99           C  
ATOM   3394  C   GLN A 232      38.817  -3.977 -23.548  1.00  0.99           C  
ATOM   3395  O   GLN A 232      39.425  -3.383 -22.656  1.00  0.99           O  
ATOM   3396  CB  GLN A 232      40.162  -4.715 -25.497  1.00  0.99           C  
ATOM   3397  CG  GLN A 232      41.120  -5.740 -26.094  1.00  0.99           C  
ATOM   3398  CD  GLN A 232      42.341  -6.006 -25.237  1.00  0.99           C  
ATOM   3399  OE1 GLN A 232      43.075  -5.078 -24.881  1.00  0.99           O  
ATOM   3400  NE2 GLN A 232      42.568  -7.270 -24.888  1.00  0.99           N  
ATOM   3401  H   GLN A 232      38.340  -6.500 -25.540  1.00  0.99           H  
ATOM   3402  HA  GLN A 232      40.163  -5.617 -23.556  1.00  0.99           H  
ATOM   3403 1HB  GLN A 232      39.422  -4.471 -26.264  1.00  0.99           H  
ATOM   3404 2HB  GLN A 232      40.720  -3.808 -25.280  1.00  0.99           H  
ATOM   3405 1HG  GLN A 232      40.608  -6.681 -26.224  1.00  0.99           H  
ATOM   3406 2HG  GLN A 232      41.445  -5.361 -27.047  1.00  0.99           H  
ATOM   3407 1HE2 GLN A 232      43.359  -7.498 -24.319  1.00  0.99           H  
ATOM   3408 2HE2 GLN A 232      41.945  -7.992 -25.186  1.00  0.99           H  
ATOM   3409  N   ILE A 233      37.597  -3.641 -23.936  1.00  1.02           N  
ATOM   3410  CA  ILE A 233      36.892  -2.521 -23.345  1.00  1.02           C  
ATOM   3411  C   ILE A 233      36.126  -2.885 -22.063  1.00  1.02           C  
ATOM   3412  O   ILE A 233      35.577  -2.001 -21.403  1.00  1.02           O  
ATOM   3413  CB  ILE A 233      35.994  -1.832 -24.377  1.00  1.02           C  
ATOM   3414  CG1 ILE A 233      35.589  -0.453 -23.842  1.00  1.02           C  
ATOM   3415  CG2 ILE A 233      34.815  -2.678 -24.655  1.00  1.02           C  
ATOM   3416  CD1 ILE A 233      36.729   0.501 -23.553  1.00  1.02           C  
ATOM   3417  H   ILE A 233      37.158  -4.158 -24.702  1.00  1.02           H  
ATOM   3418  HA  ILE A 233      37.641  -1.783 -23.065  1.00  1.02           H  
ATOM   3419  HB  ILE A 233      36.546  -1.681 -25.303  1.00  1.02           H  
ATOM   3420 1HG1 ILE A 233      34.930   0.014 -24.571  1.00  1.02           H  
ATOM   3421 2HG1 ILE A 233      35.042  -0.600 -22.917  1.00  1.02           H  
ATOM   3422 1HG2 ILE A 233      34.177  -2.192 -25.387  1.00  1.02           H  
ATOM   3423 2HG2 ILE A 233      35.132  -3.627 -25.030  1.00  1.02           H  
ATOM   3424 3HG2 ILE A 233      34.282  -2.826 -23.740  1.00  1.02           H  
ATOM   3425 1HD1 ILE A 233      36.323   1.438 -23.173  1.00  1.02           H  
ATOM   3426 2HD1 ILE A 233      37.384   0.059 -22.800  1.00  1.02           H  
ATOM   3427 3HD1 ILE A 233      37.294   0.701 -24.425  1.00  1.02           H  
ATOM   3428  N   GLY A 234      36.046  -4.179 -21.720  1.00  1.06           N  
ATOM   3429  CA  GLY A 234      35.348  -4.593 -20.508  1.00  1.06           C  
ATOM   3430  C   GLY A 234      33.823  -4.488 -20.561  1.00  1.06           C  
ATOM   3431  O   GLY A 234      33.199  -4.178 -19.545  1.00  1.06           O  
ATOM   3432  H   GLY A 234      36.536  -4.888 -22.260  1.00  1.06           H  
ATOM   3433 1HA  GLY A 234      35.627  -5.625 -20.291  1.00  1.06           H  
ATOM   3434 2HA  GLY A 234      35.717  -3.997 -19.675  1.00  1.06           H  
ATOM   3435  N   HIS A 235      33.208  -4.713 -21.725  1.00  1.10           N  
ATOM   3436  CA  HIS A 235      31.751  -4.552 -21.827  1.00  1.10           C  
ATOM   3437  C   HIS A 235      30.907  -5.818 -21.938  1.00  1.10           C  
ATOM   3438  O   HIS A 235      29.749  -5.753 -22.386  1.00  1.10           O  
ATOM   3439  CB  HIS A 235      31.431  -3.641 -22.986  1.00  1.10           C  
ATOM   3440  CG  HIS A 235      31.830  -2.181 -22.743  1.00  1.10           C  
ATOM   3441  ND1 HIS A 235      31.979  -1.260 -23.764  1.00  1.10           N  
ATOM   3442  CD2 HIS A 235      32.060  -1.505 -21.599  1.00  1.10           C  
ATOM   3443  CE1 HIS A 235      32.272  -0.084 -23.256  1.00  1.10           C  
ATOM   3444  NE2 HIS A 235      32.334  -0.203 -21.945  1.00  1.10           N  
ATOM   3445  H   HIS A 235      33.751  -5.003 -22.545  1.00  1.10           H  
ATOM   3446  HA  HIS A 235      31.413  -4.039 -20.933  1.00  1.10           H  
ATOM   3447 1HB  HIS A 235      31.976  -4.013 -23.834  1.00  1.10           H  
ATOM   3448 2HB  HIS A 235      30.370  -3.690 -23.217  1.00  1.10           H  
ATOM   3449  HD2 HIS A 235      32.026  -1.912 -20.588  1.00  1.10           H  
ATOM   3450  HE1 HIS A 235      32.442   0.828 -23.827  1.00  1.10           H  
ATOM   3451  HE2 HIS A 235      32.545   0.538 -21.293  1.00  1.10           H  
ATOM   3452  N   LEU A 236      31.480  -6.949 -21.537  1.00  1.12           N  
ATOM   3453  CA  LEU A 236      30.789  -8.230 -21.583  1.00  1.12           C  
ATOM   3454  C   LEU A 236      30.423  -8.807 -20.232  1.00  1.12           C  
ATOM   3455  O   LEU A 236      31.187  -8.725 -19.270  1.00  1.12           O  
ATOM   3456  CB  LEU A 236      31.662  -9.262 -22.281  1.00  1.12           C  
ATOM   3457  CG  LEU A 236      32.026  -8.934 -23.667  1.00  1.12           C  
ATOM   3458  CD1 LEU A 236      32.933 -10.018 -24.207  1.00  1.12           C  
ATOM   3459  CD2 LEU A 236      30.754  -8.806 -24.466  1.00  1.12           C  
ATOM   3460  H   LEU A 236      32.423  -6.907 -21.179  1.00  1.12           H  
ATOM   3461  HA  LEU A 236      29.869  -8.100 -22.151  1.00  1.12           H  
ATOM   3462 1HB  LEU A 236      32.583  -9.377 -21.713  1.00  1.12           H  
ATOM   3463 2HB  LEU A 236      31.138 -10.218 -22.278  1.00  1.12           H  
ATOM   3464  HG  LEU A 236      32.571  -7.993 -23.690  1.00  1.12           H  
ATOM   3465 1HD1 LEU A 236      33.218  -9.802 -25.229  1.00  1.12           H  
ATOM   3466 2HD1 LEU A 236      33.820 -10.071 -23.591  1.00  1.12           H  
ATOM   3467 3HD1 LEU A 236      32.411 -10.972 -24.178  1.00  1.12           H  
ATOM   3468 1HD2 LEU A 236      30.955  -8.570 -25.469  1.00  1.12           H  
ATOM   3469 2HD2 LEU A 236      30.222  -9.740 -24.442  1.00  1.12           H  
ATOM   3470 3HD2 LEU A 236      30.128  -8.022 -24.043  1.00  1.12           H  
ATOM   3471  N   ALA A 237      29.271  -9.456 -20.181  1.00  1.12           N  
ATOM   3472  CA  ALA A 237      28.871 -10.192 -19.000  1.00  1.12           C  
ATOM   3473  C   ALA A 237      29.708 -11.451 -18.912  1.00  1.12           C  
ATOM   3474  O   ALA A 237      30.063 -12.025 -19.940  1.00  1.12           O  
ATOM   3475  CB  ALA A 237      27.389 -10.534 -19.055  1.00  1.12           C  
ATOM   3476  H   ALA A 237      28.669  -9.462 -20.991  1.00  1.12           H  
ATOM   3477  HA  ALA A 237      29.077  -9.584 -18.120  1.00  1.12           H  
ATOM   3478 1HB  ALA A 237      27.112 -11.090 -18.158  1.00  1.12           H  
ATOM   3479 2HB  ALA A 237      26.798  -9.625 -19.116  1.00  1.12           H  
ATOM   3480 3HB  ALA A 237      27.195 -11.147 -19.928  1.00  1.12           H  
ATOM   3481  N   SER A 238      29.994 -11.905 -17.698  1.00  1.10           N  
ATOM   3482  CA  SER A 238      30.680 -13.181 -17.517  1.00  1.10           C  
ATOM   3483  C   SER A 238      29.814 -14.310 -18.081  1.00  1.10           C  
ATOM   3484  O   SER A 238      30.184 -15.008 -19.034  1.00  1.10           O  
ATOM   3485  CB  SER A 238      30.940 -13.390 -16.038  1.00  1.10           C  
ATOM   3486  OG  SER A 238      29.724 -13.443 -15.325  1.00  1.10           O  
ATOM   3487  H   SER A 238      29.716 -11.368 -16.890  1.00  1.10           H  
ATOM   3488  HA  SER A 238      31.627 -13.156 -18.060  1.00  1.10           H  
ATOM   3489 1HB  SER A 238      31.492 -14.320 -15.893  1.00  1.10           H  
ATOM   3490 2HB  SER A 238      31.557 -12.578 -15.656  1.00  1.10           H  
ATOM   3491  HG  SER A 238      29.967 -13.546 -14.397  1.00  1.10           H  
ATOM   3492  N   LYS A 239      28.633 -14.444 -17.489  1.00  1.05           N  
ATOM   3493  CA  LYS A 239      27.618 -15.385 -17.931  1.00  1.05           C  
ATOM   3494  C   LYS A 239      26.491 -14.652 -18.656  1.00  1.05           C  
ATOM   3495  O   LYS A 239      25.566 -14.097 -18.048  1.00  1.05           O  
ATOM   3496  CB  LYS A 239      27.101 -16.212 -16.754  1.00  1.05           C  
ATOM   3497  CG  LYS A 239      28.179 -17.120 -16.166  1.00  1.05           C  
ATOM   3498  CD  LYS A 239      27.711 -17.897 -14.964  1.00  1.05           C  
ATOM   3499  CE  LYS A 239      28.845 -18.752 -14.428  1.00  1.05           C  
ATOM   3500  NZ  LYS A 239      28.482 -19.435 -13.167  1.00  1.05           N  
ATOM   3501  H   LYS A 239      28.477 -13.863 -16.679  1.00  1.05           H  
ATOM   3502  HA  LYS A 239      28.071 -16.073 -18.644  1.00  1.05           H  
ATOM   3503 1HB  LYS A 239      26.739 -15.550 -15.968  1.00  1.05           H  
ATOM   3504 2HB  LYS A 239      26.269 -16.837 -17.079  1.00  1.05           H  
ATOM   3505 1HG  LYS A 239      28.477 -17.841 -16.922  1.00  1.05           H  
ATOM   3506 2HG  LYS A 239      29.050 -16.526 -15.892  1.00  1.05           H  
ATOM   3507 1HD  LYS A 239      27.367 -17.215 -14.187  1.00  1.05           H  
ATOM   3508 2HD  LYS A 239      26.887 -18.553 -15.252  1.00  1.05           H  
ATOM   3509 1HE  LYS A 239      29.099 -19.503 -15.178  1.00  1.05           H  
ATOM   3510 2HE  LYS A 239      29.718 -18.124 -14.253  1.00  1.05           H  
ATOM   3511 1HZ  LYS A 239      29.260 -19.997 -12.854  1.00  1.05           H  
ATOM   3512 2HZ  LYS A 239      28.259 -18.746 -12.465  1.00  1.05           H  
ATOM   3513 3HZ  LYS A 239      27.681 -20.026 -13.320  1.00  1.05           H  
ATOM   3514  N   HIS A 240      26.531 -14.740 -19.982  1.00  1.00           N  
ATOM   3515  CA  HIS A 240      25.605 -14.047 -20.871  1.00  1.00           C  
ATOM   3516  C   HIS A 240      24.210 -14.620 -20.807  1.00  1.00           C  
ATOM   3517  O   HIS A 240      23.279 -14.020 -21.328  1.00  1.00           O  
ATOM   3518  CB  HIS A 240      26.082 -14.098 -22.322  1.00  1.00           C  
ATOM   3519  CG  HIS A 240      27.228 -13.222 -22.644  1.00  1.00           C  
ATOM   3520  ND1 HIS A 240      27.128 -11.850 -22.639  1.00  1.00           N  
ATOM   3521  CD2 HIS A 240      28.494 -13.504 -23.009  1.00  1.00           C  
ATOM   3522  CE1 HIS A 240      28.279 -11.329 -22.991  1.00  1.00           C  
ATOM   3523  NE2 HIS A 240      29.129 -12.313 -23.223  1.00  1.00           N  
ATOM   3524  H   HIS A 240      27.298 -15.251 -20.395  1.00  1.00           H  
ATOM   3525  HA  HIS A 240      25.542 -13.000 -20.577  1.00  1.00           H  
ATOM   3526 1HB  HIS A 240      26.362 -15.122 -22.569  1.00  1.00           H  
ATOM   3527 2HB  HIS A 240      25.254 -13.828 -22.982  1.00  1.00           H  
ATOM   3528  HD2 HIS A 240      28.929 -14.487 -23.124  1.00  1.00           H  
ATOM   3529  HE1 HIS A 240      28.481 -10.267 -23.077  1.00  1.00           H  
ATOM   3530  HE2 HIS A 240      30.092 -12.230 -23.514  1.00  1.00           H  
ATOM   3531  N   ARG A 241      24.069 -15.771 -20.157  1.00  0.94           N  
ATOM   3532  CA  ARG A 241      22.797 -16.445 -19.952  1.00  0.94           C  
ATOM   3533  C   ARG A 241      21.762 -15.478 -19.383  1.00  0.94           C  
ATOM   3534  O   ARG A 241      20.600 -15.507 -19.780  1.00  0.94           O  
ATOM   3535  CB  ARG A 241      23.015 -17.606 -18.988  1.00  0.94           C  
ATOM   3536  CG  ARG A 241      21.829 -18.515 -18.679  1.00  0.94           C  
ATOM   3537  CD  ARG A 241      22.285 -19.601 -17.781  1.00  0.94           C  
ATOM   3538  NE  ARG A 241      21.242 -20.529 -17.342  1.00  0.94           N  
ATOM   3539  CZ  ARG A 241      20.897 -21.708 -17.910  1.00  0.94           C  
ATOM   3540  NH1 ARG A 241      21.476 -22.211 -18.982  1.00  0.94           N  
ATOM   3541  NH2 ARG A 241      19.935 -22.370 -17.327  1.00  0.94           N  
ATOM   3542  H   ARG A 241      24.899 -16.191 -19.768  1.00  0.94           H  
ATOM   3543  HA  ARG A 241      22.443 -16.829 -20.910  1.00  0.94           H  
ATOM   3544 1HB  ARG A 241      23.802 -18.251 -19.385  1.00  0.94           H  
ATOM   3545 2HB  ARG A 241      23.373 -17.215 -18.035  1.00  0.94           H  
ATOM   3546 1HG  ARG A 241      21.037 -17.950 -18.191  1.00  0.94           H  
ATOM   3547 2HG  ARG A 241      21.466 -18.964 -19.575  1.00  0.94           H  
ATOM   3548 1HD  ARG A 241      23.011 -20.174 -18.343  1.00  0.94           H  
ATOM   3549 2HD  ARG A 241      22.759 -19.177 -16.897  1.00  0.94           H  
ATOM   3550  HE  ARG A 241      20.696 -20.285 -16.507  1.00  0.94           H  
ATOM   3551 1HH1 ARG A 241      22.246 -21.735 -19.475  1.00  0.94           H  
ATOM   3552 2HH1 ARG A 241      21.174 -23.097 -19.340  1.00  0.94           H  
ATOM   3553 1HH2 ARG A 241      19.525 -21.946 -16.491  1.00  0.94           H  
ATOM   3554 2HH2 ARG A 241      19.627 -23.261 -17.681  1.00  0.94           H  
ATOM   3555  N   PHE A 242      22.183 -14.625 -18.440  1.00  0.89           N  
ATOM   3556  CA  PHE A 242      21.271 -13.673 -17.810  1.00  0.89           C  
ATOM   3557  C   PHE A 242      20.674 -12.731 -18.861  1.00  0.89           C  
ATOM   3558  O   PHE A 242      19.470 -12.516 -18.939  1.00  0.89           O  
ATOM   3559  CB  PHE A 242      22.023 -12.851 -16.757  1.00  0.89           C  
ATOM   3560  CG  PHE A 242      21.206 -11.805 -16.027  1.00  0.89           C  
ATOM   3561  CD1 PHE A 242      20.481 -12.147 -14.899  1.00  0.89           C  
ATOM   3562  CD2 PHE A 242      21.153 -10.490 -16.469  1.00  0.89           C  
ATOM   3563  CE1 PHE A 242      19.728 -11.202 -14.226  1.00  0.89           C  
ATOM   3564  CE2 PHE A 242      20.395  -9.543 -15.798  1.00  0.89           C  
ATOM   3565  CZ  PHE A 242      19.686  -9.907 -14.675  1.00  0.89           C  
ATOM   3566  H   PHE A 242      23.175 -14.610 -18.187  1.00  0.89           H  
ATOM   3567  HA  PHE A 242      20.461 -14.226 -17.330  1.00  0.89           H  
ATOM   3568 1HB  PHE A 242      22.438 -13.529 -16.013  1.00  0.89           H  
ATOM   3569 2HB  PHE A 242      22.867 -12.349 -17.232  1.00  0.89           H  
ATOM   3570  HD1 PHE A 242      20.511 -13.178 -14.542  1.00  0.89           H  
ATOM   3571  HD2 PHE A 242      21.714 -10.205 -17.358  1.00  0.89           H  
ATOM   3572  HE1 PHE A 242      19.164 -11.487 -13.339  1.00  0.89           H  
ATOM   3573  HE2 PHE A 242      20.359  -8.513 -16.157  1.00  0.89           H  
ATOM   3574  HZ  PHE A 242      19.092  -9.172 -14.147  1.00  0.89           H  
ATOM   3575  N   VAL A 243      21.534 -12.146 -19.675  1.00  0.85           N  
ATOM   3576  CA  VAL A 243      21.094 -11.195 -20.682  1.00  0.85           C  
ATOM   3577  C   VAL A 243      20.347 -11.884 -21.818  1.00  0.85           C  
ATOM   3578  O   VAL A 243      19.258 -11.470 -22.231  1.00  0.85           O  
ATOM   3579  CB  VAL A 243      22.319 -10.449 -21.236  1.00  0.85           C  
ATOM   3580  CG1 VAL A 243      21.900  -9.570 -22.414  1.00  0.85           C  
ATOM   3581  CG2 VAL A 243      22.938  -9.608 -20.118  1.00  0.85           C  
ATOM   3582  H   VAL A 243      22.515 -12.375 -19.603  1.00  0.85           H  
ATOM   3583  HA  VAL A 243      20.429 -10.473 -20.208  1.00  0.85           H  
ATOM   3584  HB  VAL A 243      23.055 -11.174 -21.602  1.00  0.85           H  
ATOM   3585 1HG1 VAL A 243      22.769  -9.043 -22.809  1.00  0.85           H  
ATOM   3586 2HG1 VAL A 243      21.475 -10.196 -23.191  1.00  0.85           H  
ATOM   3587 3HG1 VAL A 243      21.160  -8.851 -22.074  1.00  0.85           H  
ATOM   3588 1HG2 VAL A 243      23.812  -9.081 -20.503  1.00  0.85           H  
ATOM   3589 2HG2 VAL A 243      22.201  -8.882 -19.760  1.00  0.85           H  
ATOM   3590 3HG2 VAL A 243      23.239 -10.260 -19.299  1.00  0.85           H  
ATOM   3591  N   ALA A 244      20.924 -12.963 -22.296  1.00  0.82           N  
ATOM   3592  CA  ALA A 244      20.383 -13.727 -23.391  1.00  0.82           C  
ATOM   3593  C   ALA A 244      18.995 -14.260 -23.099  1.00  0.82           C  
ATOM   3594  O   ALA A 244      18.134 -14.240 -23.976  1.00  0.82           O  
ATOM   3595  CB  ALA A 244      21.305 -14.857 -23.676  1.00  0.82           C  
ATOM   3596  H   ALA A 244      21.794 -13.275 -21.888  1.00  0.82           H  
ATOM   3597  HA  ALA A 244      20.321 -13.078 -24.265  1.00  0.82           H  
ATOM   3598 1HB  ALA A 244      20.917 -15.416 -24.485  1.00  0.82           H  
ATOM   3599 2HB  ALA A 244      22.296 -14.471 -23.922  1.00  0.82           H  
ATOM   3600 3HB  ALA A 244      21.376 -15.488 -22.798  1.00  0.82           H  
ATOM   3601  N   ALA A 245      18.745 -14.684 -21.861  1.00  0.80           N  
ATOM   3602  CA  ALA A 245      17.443 -15.208 -21.486  1.00  0.80           C  
ATOM   3603  C   ALA A 245      16.362 -14.192 -21.710  1.00  0.80           C  
ATOM   3604  O   ALA A 245      15.216 -14.531 -22.032  1.00  0.80           O  
ATOM   3605  CB  ALA A 245      17.449 -15.583 -20.032  1.00  0.80           C  
ATOM   3606  H   ALA A 245      19.484 -14.699 -21.158  1.00  0.80           H  
ATOM   3607  HA  ALA A 245      17.235 -16.082 -22.103  1.00  0.80           H  
ATOM   3608 1HB  ALA A 245      16.483 -15.995 -19.740  1.00  0.80           H  
ATOM   3609 2HB  ALA A 245      18.218 -16.307 -19.890  1.00  0.80           H  
ATOM   3610 3HB  ALA A 245      17.666 -14.699 -19.434  1.00  0.80           H  
ATOM   3611  N   GLN A 246      16.719 -12.936 -21.490  1.00  0.79           N  
ATOM   3612  CA  GLN A 246      15.783 -11.861 -21.564  1.00  0.79           C  
ATOM   3613  C   GLN A 246      15.512 -11.543 -23.019  1.00  0.79           C  
ATOM   3614  O   GLN A 246      14.364 -11.302 -23.395  1.00  0.79           O  
ATOM   3615  CB  GLN A 246      16.346 -10.712 -20.754  1.00  0.79           C  
ATOM   3616  CG  GLN A 246      16.420 -11.027 -19.342  1.00  0.79           C  
ATOM   3617  CD  GLN A 246      16.901  -9.886 -18.548  1.00  0.79           C  
ATOM   3618  OE1 GLN A 246      16.129  -9.017 -18.136  1.00  0.79           O  
ATOM   3619  NE2 GLN A 246      18.193  -9.858 -18.340  1.00  0.79           N  
ATOM   3620  H   GLN A 246      17.691 -12.706 -21.298  1.00  0.79           H  
ATOM   3621  HA  GLN A 246      14.851 -12.185 -21.106  1.00  0.79           H  
ATOM   3622 1HB  GLN A 246      17.344 -10.467 -21.096  1.00  0.79           H  
ATOM   3623 2HB  GLN A 246      15.783  -9.862 -20.825  1.00  0.79           H  
ATOM   3624 1HG  GLN A 246      15.450 -11.329 -18.987  1.00  0.79           H  
ATOM   3625 2HG  GLN A 246      17.118 -11.843 -19.237  1.00  0.79           H  
ATOM   3626 1HE2 GLN A 246      18.604  -9.096 -17.848  1.00  0.79           H  
ATOM   3627 2HE2 GLN A 246      18.762 -10.635 -18.696  1.00  0.79           H  
ATOM   3628  N   PHE A 247      16.555 -11.648 -23.855  1.00  0.79           N  
ATOM   3629  CA  PHE A 247      16.388 -11.457 -25.293  1.00  0.79           C  
ATOM   3630  C   PHE A 247      15.557 -12.565 -25.901  1.00  0.79           C  
ATOM   3631  O   PHE A 247      14.712 -12.318 -26.765  1.00  0.79           O  
ATOM   3632  CB  PHE A 247      17.726 -11.398 -26.018  1.00  0.79           C  
ATOM   3633  CG  PHE A 247      18.316 -10.057 -26.117  1.00  0.79           C  
ATOM   3634  CD1 PHE A 247      19.205  -9.562 -25.201  1.00  0.79           C  
ATOM   3635  CD2 PHE A 247      17.971  -9.287 -27.199  1.00  0.79           C  
ATOM   3636  CE1 PHE A 247      19.731  -8.296 -25.376  1.00  0.79           C  
ATOM   3637  CE2 PHE A 247      18.480  -8.038 -27.382  1.00  0.79           C  
ATOM   3638  CZ  PHE A 247      19.354  -7.544 -26.473  1.00  0.79           C  
ATOM   3639  H   PHE A 247      17.481 -11.838 -23.465  1.00  0.79           H  
ATOM   3640  HA  PHE A 247      15.868 -10.516 -25.458  1.00  0.79           H  
ATOM   3641 1HB  PHE A 247      18.434 -12.038 -25.499  1.00  0.79           H  
ATOM   3642 2HB  PHE A 247      17.611 -11.795 -27.027  1.00  0.79           H  
ATOM   3643  HD1 PHE A 247      19.483 -10.174 -24.347  1.00  0.79           H  
ATOM   3644  HD2 PHE A 247      17.280  -9.706 -27.915  1.00  0.79           H  
ATOM   3645  HE1 PHE A 247      20.436  -7.894 -24.653  1.00  0.79           H  
ATOM   3646  HE2 PHE A 247      18.191  -7.436 -28.248  1.00  0.79           H  
ATOM   3647  HZ  PHE A 247      19.743  -6.565 -26.621  1.00  0.79           H  
ATOM   3648  N   ALA A 248      15.773 -13.799 -25.459  1.00  0.81           N  
ATOM   3649  CA  ALA A 248      14.973 -14.873 -26.005  1.00  0.81           C  
ATOM   3650  C   ALA A 248      13.513 -14.598 -25.683  1.00  0.81           C  
ATOM   3651  O   ALA A 248      12.664 -14.615 -26.564  1.00  0.81           O  
ATOM   3652  CB  ALA A 248      15.409 -16.211 -25.440  1.00  0.81           C  
ATOM   3653  H   ALA A 248      16.494 -13.981 -24.761  1.00  0.81           H  
ATOM   3654  HA  ALA A 248      15.091 -14.883 -27.090  1.00  0.81           H  
ATOM   3655 1HB  ALA A 248      14.793 -17.006 -25.869  1.00  0.81           H  
ATOM   3656 2HB  ALA A 248      16.457 -16.389 -25.685  1.00  0.81           H  
ATOM   3657 3HB  ALA A 248      15.290 -16.200 -24.356  1.00  0.81           H  
ATOM   3658  N   GLY A 249      13.230 -14.192 -24.439  1.00  0.82           N  
ATOM   3659  CA  GLY A 249      11.861 -13.881 -24.044  1.00  0.82           C  
ATOM   3660  C   GLY A 249      11.271 -12.752 -24.890  1.00  0.82           C  
ATOM   3661  O   GLY A 249      10.172 -12.868 -25.449  1.00  0.82           O  
ATOM   3662  H   GLY A 249      13.966 -14.157 -23.729  1.00  0.82           H  
ATOM   3663 1HA  GLY A 249      11.247 -14.775 -24.140  1.00  0.82           H  
ATOM   3664 2HA  GLY A 249      11.853 -13.592 -22.993  1.00  0.82           H  
ATOM   3665  N   LEU A 250      12.030 -11.663 -24.991  1.00  0.84           N  
ATOM   3666  CA  LEU A 250      11.660 -10.444 -25.695  1.00  0.84           C  
ATOM   3667  C   LEU A 250      11.213 -10.698 -27.124  1.00  0.84           C  
ATOM   3668  O   LEU A 250      10.187 -10.185 -27.597  1.00  0.84           O  
ATOM   3669  CB  LEU A 250      12.891  -9.568 -25.750  1.00  0.84           C  
ATOM   3670  CG  LEU A 250      12.774  -8.199 -26.342  1.00  0.84           C  
ATOM   3671  CD1 LEU A 250      11.795  -7.362 -25.477  1.00  0.84           C  
ATOM   3672  CD2 LEU A 250      14.162  -7.563 -26.392  1.00  0.84           C  
ATOM   3673  H   LEU A 250      12.929 -11.663 -24.511  1.00  0.84           H  
ATOM   3674  HA  LEU A 250      10.884  -9.946 -25.136  1.00  0.84           H  
ATOM   3675 1HB  LEU A 250      13.290  -9.545 -24.815  1.00  0.84           H  
ATOM   3676 2HB  LEU A 250      13.610 -10.079 -26.369  1.00  0.84           H  
ATOM   3677  HG  LEU A 250      12.399  -8.277 -27.334  1.00  0.84           H  
ATOM   3678 1HD1 LEU A 250      11.696  -6.366 -25.872  1.00  0.84           H  
ATOM   3679 2HD1 LEU A 250      10.821  -7.843 -25.464  1.00  0.84           H  
ATOM   3680 3HD1 LEU A 250      12.164  -7.285 -24.464  1.00  0.84           H  
ATOM   3681 1HD2 LEU A 250      14.142  -6.580 -26.811  1.00  0.84           H  
ATOM   3682 2HD2 LEU A 250      14.517  -7.490 -25.424  1.00  0.84           H  
ATOM   3683 3HD2 LEU A 250      14.824  -8.181 -26.974  1.00  0.84           H  
ATOM   3684  N   PHE A 251      11.999 -11.486 -27.834  1.00  0.85           N  
ATOM   3685  CA  PHE A 251      11.685 -11.773 -29.209  1.00  0.85           C  
ATOM   3686  C   PHE A 251      10.715 -12.934 -29.397  1.00  0.85           C  
ATOM   3687  O   PHE A 251       9.733 -12.800 -30.132  1.00  0.85           O  
ATOM   3688  CB  PHE A 251      12.986 -11.976 -29.959  1.00  0.85           C  
ATOM   3689  CG  PHE A 251      13.688 -10.681 -30.242  1.00  0.85           C  
ATOM   3690  CD1 PHE A 251      14.589 -10.114 -29.369  1.00  0.85           C  
ATOM   3691  CD2 PHE A 251      13.444 -10.039 -31.417  1.00  0.85           C  
ATOM   3692  CE1 PHE A 251      15.196  -8.919 -29.690  1.00  0.85           C  
ATOM   3693  CE2 PHE A 251      14.070  -8.875 -31.735  1.00  0.85           C  
ATOM   3694  CZ  PHE A 251      14.937  -8.317 -30.868  1.00  0.85           C  
ATOM   3695  H   PHE A 251      12.842 -11.884 -27.409  1.00  0.85           H  
ATOM   3696  HA  PHE A 251      11.213 -10.884 -29.629  1.00  0.85           H  
ATOM   3697 1HB  PHE A 251      13.647 -12.593 -29.349  1.00  0.85           H  
ATOM   3698 2HB  PHE A 251      12.808 -12.497 -30.899  1.00  0.85           H  
ATOM   3699  HD1 PHE A 251      14.804 -10.603 -28.425  1.00  0.85           H  
ATOM   3700  HD2 PHE A 251      12.733 -10.480 -32.108  1.00  0.85           H  
ATOM   3701  HE1 PHE A 251      15.891  -8.453 -29.011  1.00  0.85           H  
ATOM   3702  HE2 PHE A 251      13.866  -8.390 -32.680  1.00  0.85           H  
ATOM   3703  HZ  PHE A 251      15.419  -7.386 -31.116  1.00  0.85           H  
ATOM   3704  N   GLU A 252      10.929 -14.048 -28.702  1.00  0.85           N  
ATOM   3705  CA  GLU A 252      10.095 -15.229 -28.899  1.00  0.85           C  
ATOM   3706  C   GLU A 252       8.637 -14.978 -28.523  1.00  0.85           C  
ATOM   3707  O   GLU A 252       7.730 -15.499 -29.172  1.00  0.85           O  
ATOM   3708  CB  GLU A 252      10.653 -16.420 -28.109  1.00  0.85           C  
ATOM   3709  CG  GLU A 252      12.003 -16.944 -28.649  1.00  0.85           C  
ATOM   3710  CD  GLU A 252      12.590 -18.080 -27.842  1.00  0.85           C  
ATOM   3711  OE1 GLU A 252      12.033 -18.430 -26.828  1.00  0.85           O  
ATOM   3712  OE2 GLU A 252      13.606 -18.593 -28.242  1.00  0.85           O  
ATOM   3713  H   GLU A 252      11.697 -14.110 -28.039  1.00  0.85           H  
ATOM   3714  HA  GLU A 252      10.124 -15.487 -29.957  1.00  0.85           H  
ATOM   3715 1HB  GLU A 252      10.772 -16.145 -27.063  1.00  0.85           H  
ATOM   3716 2HB  GLU A 252       9.940 -17.242 -28.146  1.00  0.85           H  
ATOM   3717 1HG  GLU A 252      11.862 -17.280 -29.675  1.00  0.85           H  
ATOM   3718 2HG  GLU A 252      12.713 -16.118 -28.667  1.00  0.85           H  
ATOM   3719  N   GLY A 253       8.397 -14.172 -27.483  1.00  0.84           N  
ATOM   3720  CA  GLY A 253       7.034 -13.893 -27.058  1.00  0.84           C  
ATOM   3721  C   GLY A 253       6.372 -12.727 -27.806  1.00  0.84           C  
ATOM   3722  O   GLY A 253       5.228 -12.381 -27.512  1.00  0.84           O  
ATOM   3723  H   GLY A 253       9.166 -13.760 -26.951  1.00  0.84           H  
ATOM   3724 1HA  GLY A 253       6.431 -14.791 -27.184  1.00  0.84           H  
ATOM   3725 2HA  GLY A 253       7.043 -13.671 -25.991  1.00  0.84           H  
ATOM   3726  N   GLY A 254       7.099 -12.067 -28.720  1.00  0.81           N  
ATOM   3727  CA  GLY A 254       6.551 -10.917 -29.447  1.00  0.81           C  
ATOM   3728  C   GLY A 254       6.524  -9.639 -28.596  1.00  0.81           C  
ATOM   3729  O   GLY A 254       5.995  -8.602 -29.017  1.00  0.81           O  
ATOM   3730  H   GLY A 254       8.034 -12.388 -28.972  1.00  0.81           H  
ATOM   3731 1HA  GLY A 254       7.153 -10.748 -30.340  1.00  0.81           H  
ATOM   3732 2HA  GLY A 254       5.543 -11.155 -29.784  1.00  0.81           H  
ATOM   3733  N   LEU A 255       7.121  -9.711 -27.412  1.00  0.78           N  
ATOM   3734  CA  LEU A 255       7.109  -8.635 -26.433  1.00  0.78           C  
ATOM   3735  C   LEU A 255       7.774  -7.386 -26.949  1.00  0.78           C  
ATOM   3736  O   LEU A 255       7.297  -6.286 -26.714  1.00  0.78           O  
ATOM   3737  CB  LEU A 255       7.881  -9.077 -25.208  1.00  0.78           C  
ATOM   3738  CG  LEU A 255       7.313 -10.197 -24.431  1.00  0.78           C  
ATOM   3739  CD1 LEU A 255       8.320 -10.590 -23.396  1.00  0.78           C  
ATOM   3740  CD2 LEU A 255       6.008  -9.781 -23.817  1.00  0.78           C  
ATOM   3741  H   LEU A 255       7.583 -10.579 -27.171  1.00  0.78           H  
ATOM   3742  HA  LEU A 255       6.076  -8.414 -26.169  1.00  0.78           H  
ATOM   3743 1HB  LEU A 255       8.840  -9.385 -25.539  1.00  0.78           H  
ATOM   3744 2HB  LEU A 255       8.003  -8.225 -24.539  1.00  0.78           H  
ATOM   3745  HG  LEU A 255       7.153 -11.054 -25.088  1.00  0.78           H  
ATOM   3746 1HD1 LEU A 255       7.949 -11.409 -22.854  1.00  0.78           H  
ATOM   3747 2HD1 LEU A 255       9.239 -10.880 -23.876  1.00  0.78           H  
ATOM   3748 3HD1 LEU A 255       8.502  -9.750 -22.729  1.00  0.78           H  
ATOM   3749 1HD2 LEU A 255       5.596 -10.606 -23.238  1.00  0.78           H  
ATOM   3750 2HD2 LEU A 255       6.178  -8.927 -23.166  1.00  0.78           H  
ATOM   3751 3HD2 LEU A 255       5.308  -9.503 -24.605  1.00  0.78           H  
ATOM   3752  N   TRP A 256       8.843  -7.564 -27.702  1.00  0.74           N  
ATOM   3753  CA  TRP A 256       9.635  -6.472 -28.252  1.00  0.74           C  
ATOM   3754  C   TRP A 256       8.726  -5.457 -28.942  1.00  0.74           C  
ATOM   3755  O   TRP A 256       8.726  -4.265 -28.611  1.00  0.74           O  
ATOM   3756  CB  TRP A 256      10.594  -7.074 -29.273  1.00  0.74           C  
ATOM   3757  CG  TRP A 256      11.763  -6.256 -29.679  1.00  0.74           C  
ATOM   3758  CD1 TRP A 256      12.620  -5.614 -28.856  1.00  0.74           C  
ATOM   3759  CD2 TRP A 256      12.244  -6.035 -30.996  1.00  0.74           C  
ATOM   3760  NE1 TRP A 256      13.630  -5.032 -29.564  1.00  0.74           N  
ATOM   3761  CE2 TRP A 256      13.412  -5.273 -30.884  1.00  0.74           C  
ATOM   3762  CE3 TRP A 256      11.805  -6.420 -32.244  1.00  0.74           C  
ATOM   3763  CZ2 TRP A 256      14.123  -4.902 -31.969  1.00  0.74           C  
ATOM   3764  CZ3 TRP A 256      12.528  -6.037 -33.325  1.00  0.74           C  
ATOM   3765  CH2 TRP A 256      13.642  -5.307 -33.194  1.00  0.74           C  
ATOM   3766  H   TRP A 256       9.174  -8.520 -27.832  1.00  0.74           H  
ATOM   3767  HA  TRP A 256      10.172  -5.973 -27.453  1.00  0.74           H  
ATOM   3768 1HB  TRP A 256      10.944  -8.030 -28.921  1.00  0.74           H  
ATOM   3769 2HB  TRP A 256      10.040  -7.287 -30.182  1.00  0.74           H  
ATOM   3770  HD1 TRP A 256      12.527  -5.588 -27.795  1.00  0.74           H  
ATOM   3771  HE1 TRP A 256      14.425  -4.506 -29.142  1.00  0.74           H  
ATOM   3772  HE3 TRP A 256      10.913  -7.022 -32.359  1.00  0.74           H  
ATOM   3773  HZ2 TRP A 256      15.028  -4.313 -31.888  1.00  0.74           H  
ATOM   3774  HZ3 TRP A 256      12.194  -6.344 -34.282  1.00  0.74           H  
ATOM   3775  HH2 TRP A 256      14.167  -5.044 -34.076  1.00  0.74           H  
ATOM   3776  N   LEU A 257       7.938  -5.943 -29.901  1.00  0.71           N  
ATOM   3777  CA  LEU A 257       7.076  -5.067 -30.665  1.00  0.71           C  
ATOM   3778  C   LEU A 257       5.807  -4.697 -29.906  1.00  0.71           C  
ATOM   3779  O   LEU A 257       5.295  -3.591 -30.068  1.00  0.71           O  
ATOM   3780  CB  LEU A 257       6.758  -5.710 -32.016  1.00  0.71           C  
ATOM   3781  CG  LEU A 257       8.002  -5.869 -32.917  1.00  0.71           C  
ATOM   3782  CD1 LEU A 257       7.641  -6.560 -34.219  1.00  0.71           C  
ATOM   3783  CD2 LEU A 257       8.606  -4.501 -33.165  1.00  0.71           C  
ATOM   3784  H   LEU A 257       7.949  -6.934 -30.098  1.00  0.71           H  
ATOM   3785  HA  LEU A 257       7.625  -4.149 -30.864  1.00  0.71           H  
ATOM   3786 1HB  LEU A 257       6.325  -6.696 -31.843  1.00  0.71           H  
ATOM   3787 2HB  LEU A 257       6.031  -5.091 -32.540  1.00  0.71           H  
ATOM   3788  HG  LEU A 257       8.725  -6.490 -32.405  1.00  0.71           H  
ATOM   3789 1HD1 LEU A 257       8.537  -6.674 -34.830  1.00  0.71           H  
ATOM   3790 2HD1 LEU A 257       7.220  -7.542 -34.004  1.00  0.71           H  
ATOM   3791 3HD1 LEU A 257       6.908  -5.959 -34.759  1.00  0.71           H  
ATOM   3792 1HD2 LEU A 257       9.501  -4.605 -33.778  1.00  0.71           H  
ATOM   3793 2HD2 LEU A 257       7.886  -3.861 -33.675  1.00  0.71           H  
ATOM   3794 3HD2 LEU A 257       8.866  -4.052 -32.216  1.00  0.71           H  
ATOM   3795  N   ARG A 258       5.297  -5.586 -29.050  1.00  0.68           N  
ATOM   3796  CA  ARG A 258       4.095  -5.234 -28.294  1.00  0.68           C  
ATOM   3797  C   ARG A 258       4.396  -4.081 -27.332  1.00  0.68           C  
ATOM   3798  O   ARG A 258       3.601  -3.143 -27.185  1.00  0.68           O  
ATOM   3799  CB  ARG A 258       3.599  -6.434 -27.506  1.00  0.68           C  
ATOM   3800  CG  ARG A 258       2.997  -7.553 -28.354  1.00  0.68           C  
ATOM   3801  CD  ARG A 258       2.681  -8.758 -27.538  1.00  0.68           C  
ATOM   3802  NE  ARG A 258       2.159  -9.847 -28.353  1.00  0.68           N  
ATOM   3803  CZ  ARG A 258       1.878 -11.082 -27.891  1.00  0.68           C  
ATOM   3804  NH1 ARG A 258       2.051 -11.364 -26.621  1.00  0.68           N  
ATOM   3805  NH2 ARG A 258       1.428 -12.011 -28.717  1.00  0.68           N  
ATOM   3806  H   ARG A 258       5.716  -6.511 -28.931  1.00  0.68           H  
ATOM   3807  HA  ARG A 258       3.321  -4.921 -28.993  1.00  0.68           H  
ATOM   3808 1HB  ARG A 258       4.428  -6.856 -26.945  1.00  0.68           H  
ATOM   3809 2HB  ARG A 258       2.848  -6.113 -26.787  1.00  0.68           H  
ATOM   3810 1HG  ARG A 258       2.069  -7.198 -28.802  1.00  0.68           H  
ATOM   3811 2HG  ARG A 258       3.686  -7.831 -29.143  1.00  0.68           H  
ATOM   3812 1HD  ARG A 258       3.596  -9.108 -27.052  1.00  0.68           H  
ATOM   3813 2HD  ARG A 258       1.939  -8.509 -26.782  1.00  0.68           H  
ATOM   3814  HE  ARG A 258       2.018  -9.670 -29.337  1.00  0.68           H  
ATOM   3815 1HH1 ARG A 258       2.392 -10.654 -25.991  1.00  0.68           H  
ATOM   3816 2HH1 ARG A 258       1.845 -12.290 -26.277  1.00  0.68           H  
ATOM   3817 1HH2 ARG A 258       1.297 -11.798 -29.694  1.00  0.68           H  
ATOM   3818 2HH2 ARG A 258       1.221 -12.935 -28.368  1.00  0.68           H  
ATOM   3819  N   ASN A 259       5.582  -4.130 -26.719  1.00  0.66           N  
ATOM   3820  CA  ASN A 259       6.027  -3.117 -25.783  1.00  0.66           C  
ATOM   3821  C   ASN A 259       6.178  -1.798 -26.503  1.00  0.66           C  
ATOM   3822  O   ASN A 259       5.692  -0.761 -26.035  1.00  0.66           O  
ATOM   3823  CB  ASN A 259       7.350  -3.532 -25.142  1.00  0.66           C  
ATOM   3824  CG  ASN A 259       7.184  -4.630 -24.120  1.00  0.66           C  
ATOM   3825  OD1 ASN A 259       6.055  -4.928 -23.698  1.00  0.66           O  
ATOM   3826  ND2 ASN A 259       8.276  -5.205 -23.677  1.00  0.66           N  
ATOM   3827  H   ASN A 259       6.191  -4.921 -26.887  1.00  0.66           H  
ATOM   3828  HA  ASN A 259       5.269  -2.992 -25.009  1.00  0.66           H  
ATOM   3829 1HB  ASN A 259       8.006  -3.912 -25.929  1.00  0.66           H  
ATOM   3830 2HB  ASN A 259       7.865  -2.691 -24.706  1.00  0.66           H  
ATOM   3831 1HD2 ASN A 259       8.219  -5.923 -22.989  1.00  0.66           H  
ATOM   3832 2HD2 ASN A 259       9.190  -4.894 -23.998  1.00  0.66           H  
ATOM   3833  N   ALA A 260       6.826  -1.849 -27.667  1.00  0.65           N  
ATOM   3834  CA  ALA A 260       7.022  -0.675 -28.488  1.00  0.65           C  
ATOM   3835  C   ALA A 260       5.709  -0.083 -28.977  1.00  0.65           C  
ATOM   3836  O   ALA A 260       5.531   1.135 -28.981  1.00  0.65           O  
ATOM   3837  CB  ALA A 260       7.870  -1.045 -29.652  1.00  0.65           C  
ATOM   3838  H   ALA A 260       7.228  -2.732 -27.991  1.00  0.65           H  
ATOM   3839  HA  ALA A 260       7.535   0.078 -27.892  1.00  0.65           H  
ATOM   3840 1HB  ALA A 260       8.031  -0.186 -30.225  1.00  0.65           H  
ATOM   3841 2HB  ALA A 260       8.810  -1.431 -29.284  1.00  0.65           H  
ATOM   3842 3HB  ALA A 260       7.371  -1.798 -30.254  1.00  0.65           H  
ATOM   3843  N   ALA A 261       4.760  -0.939 -29.363  1.00  0.63           N  
ATOM   3844  CA  ALA A 261       3.479  -0.446 -29.838  1.00  0.63           C  
ATOM   3845  C   ALA A 261       2.786   0.339 -28.748  1.00  0.63           C  
ATOM   3846  O   ALA A 261       2.250   1.424 -28.996  1.00  0.63           O  
ATOM   3847  CB  ALA A 261       2.600  -1.602 -30.274  1.00  0.63           C  
ATOM   3848  H   ALA A 261       4.938  -1.940 -29.366  1.00  0.63           H  
ATOM   3849  HA  ALA A 261       3.659   0.219 -30.680  1.00  0.63           H  
ATOM   3850 1HB  ALA A 261       1.650  -1.221 -30.640  1.00  0.63           H  
ATOM   3851 2HB  ALA A 261       3.103  -2.157 -31.066  1.00  0.63           H  
ATOM   3852 3HB  ALA A 261       2.427  -2.262 -29.425  1.00  0.63           H  
ATOM   3853  N   HIS A 262       2.849  -0.179 -27.520  1.00  0.62           N  
ATOM   3854  CA  HIS A 262       2.243   0.504 -26.397  1.00  0.62           C  
ATOM   3855  C   HIS A 262       2.929   1.844 -26.181  1.00  0.62           C  
ATOM   3856  O   HIS A 262       2.266   2.877 -26.054  1.00  0.62           O  
ATOM   3857  CB  HIS A 262       2.313  -0.313 -25.110  1.00  0.62           C  
ATOM   3858  CG  HIS A 262       1.610   0.393 -23.972  1.00  0.62           C  
ATOM   3859  ND1 HIS A 262       0.227   0.422 -23.848  1.00  0.62           N  
ATOM   3860  CD2 HIS A 262       2.089   1.135 -22.950  1.00  0.62           C  
ATOM   3861  CE1 HIS A 262      -0.096   1.140 -22.781  1.00  0.62           C  
ATOM   3862  NE2 HIS A 262       1.015   1.577 -22.231  1.00  0.62           N  
ATOM   3863  H   HIS A 262       3.299  -1.086 -27.374  1.00  0.62           H  
ATOM   3864  HA  HIS A 262       1.194   0.699 -26.612  1.00  0.62           H  
ATOM   3865 1HB  HIS A 262       1.855  -1.291 -25.266  1.00  0.62           H  
ATOM   3866 2HB  HIS A 262       3.355  -0.477 -24.833  1.00  0.62           H  
ATOM   3867  HD2 HIS A 262       3.125   1.359 -22.733  1.00  0.62           H  
ATOM   3868  HE1 HIS A 262      -1.106   1.346 -22.426  1.00  0.62           H  
ATOM   3869  HE2 HIS A 262       1.113   2.171 -21.403  1.00  0.62           H  
ATOM   3870  N   ALA A 263       4.264   1.825 -26.133  1.00  0.61           N  
ATOM   3871  CA  ALA A 263       5.020   3.038 -25.875  1.00  0.61           C  
ATOM   3872  C   ALA A 263       4.703   4.114 -26.919  1.00  0.61           C  
ATOM   3873  O   ALA A 263       4.510   5.288 -26.574  1.00  0.61           O  
ATOM   3874  CB  ALA A 263       6.505   2.707 -25.879  1.00  0.61           C  
ATOM   3875  H   ALA A 263       4.762   0.943 -26.258  1.00  0.61           H  
ATOM   3876  HA  ALA A 263       4.736   3.416 -24.893  1.00  0.61           H  
ATOM   3877 1HB  ALA A 263       7.079   3.602 -25.662  1.00  0.61           H  
ATOM   3878 2HB  ALA A 263       6.710   1.950 -25.129  1.00  0.61           H  
ATOM   3879 3HB  ALA A 263       6.787   2.327 -26.862  1.00  0.61           H  
ATOM   3880  N   ASN A 264       4.564   3.714 -28.189  1.00  0.61           N  
ATOM   3881  CA  ASN A 264       4.231   4.679 -29.226  1.00  0.61           C  
ATOM   3882  C   ASN A 264       2.816   5.206 -29.025  1.00  0.61           C  
ATOM   3883  O   ASN A 264       2.553   6.396 -29.208  1.00  0.61           O  
ATOM   3884  CB  ASN A 264       4.356   4.083 -30.612  1.00  0.61           C  
ATOM   3885  CG  ASN A 264       5.752   3.847 -31.039  1.00  0.61           C  
ATOM   3886  OD1 ASN A 264       6.726   4.347 -30.473  1.00  0.61           O  
ATOM   3887  ND2 ASN A 264       5.855   3.088 -32.071  1.00  0.61           N  
ATOM   3888  H   ASN A 264       4.730   2.738 -28.439  1.00  0.61           H  
ATOM   3889  HA  ASN A 264       4.914   5.524 -29.148  1.00  0.61           H  
ATOM   3890 1HB  ASN A 264       3.824   3.127 -30.632  1.00  0.61           H  
ATOM   3891 2HB  ASN A 264       3.873   4.740 -31.334  1.00  0.61           H  
ATOM   3892 1HD2 ASN A 264       6.761   2.866 -32.451  1.00  0.61           H  
ATOM   3893 2HD2 ASN A 264       5.009   2.745 -32.480  1.00  0.61           H  
ATOM   3894  N   ALA A 265       1.886   4.328 -28.632  1.00  0.60           N  
ATOM   3895  CA  ALA A 265       0.513   4.763 -28.428  1.00  0.60           C  
ATOM   3896  C   ALA A 265       0.452   5.837 -27.352  1.00  0.60           C  
ATOM   3897  O   ALA A 265      -0.270   6.831 -27.494  1.00  0.60           O  
ATOM   3898  CB  ALA A 265      -0.365   3.584 -28.038  1.00  0.60           C  
ATOM   3899  H   ALA A 265       2.124   3.343 -28.503  1.00  0.60           H  
ATOM   3900  HA  ALA A 265       0.149   5.190 -29.360  1.00  0.60           H  
ATOM   3901 1HB  ALA A 265      -1.391   3.920 -27.907  1.00  0.60           H  
ATOM   3902 2HB  ALA A 265      -0.322   2.827 -28.821  1.00  0.60           H  
ATOM   3903 3HB  ALA A 265      -0.005   3.156 -27.104  1.00  0.60           H  
ATOM   3904  N   MET A 266       1.252   5.672 -26.296  1.00  0.60           N  
ATOM   3905  CA  MET A 266       1.261   6.654 -25.224  1.00  0.60           C  
ATOM   3906  C   MET A 266       1.907   7.954 -25.681  1.00  0.60           C  
ATOM   3907  O   MET A 266       1.447   9.041 -25.324  1.00  0.60           O  
ATOM   3908  CB  MET A 266       1.970   6.082 -24.007  1.00  0.60           C  
ATOM   3909  CG  MET A 266       1.256   4.927 -23.343  1.00  0.60           C  
ATOM   3910  SD  MET A 266      -0.385   5.366 -22.749  1.00  0.60           S  
ATOM   3911  CE  MET A 266      -1.360   4.785 -24.126  1.00  0.60           C  
ATOM   3912  H   MET A 266       1.822   4.824 -26.230  1.00  0.60           H  
ATOM   3913  HA  MET A 266       0.231   6.872 -24.950  1.00  0.60           H  
ATOM   3914 1HB  MET A 266       2.939   5.699 -24.322  1.00  0.60           H  
ATOM   3915 2HB  MET A 266       2.151   6.856 -23.272  1.00  0.60           H  
ATOM   3916 1HG  MET A 266       1.161   4.105 -24.053  1.00  0.60           H  
ATOM   3917 2HG  MET A 266       1.847   4.574 -22.496  1.00  0.60           H  
ATOM   3918 1HE  MET A 266      -2.411   4.963 -23.941  1.00  0.60           H  
ATOM   3919 2HE  MET A 266      -1.064   5.310 -25.024  1.00  0.60           H  
ATOM   3920 3HE  MET A 266      -1.193   3.714 -24.261  1.00  0.60           H  
ATOM   3921  N   ALA A 267       2.948   7.864 -26.513  1.00  0.60           N  
ATOM   3922  CA  ALA A 267       3.582   9.069 -27.037  1.00  0.60           C  
ATOM   3923  C   ALA A 267       2.591   9.856 -27.885  1.00  0.60           C  
ATOM   3924  O   ALA A 267       2.530  11.086 -27.813  1.00  0.60           O  
ATOM   3925  CB  ALA A 267       4.804   8.702 -27.842  1.00  0.60           C  
ATOM   3926  H   ALA A 267       3.320   6.946 -26.767  1.00  0.60           H  
ATOM   3927  HA  ALA A 267       3.880   9.696 -26.200  1.00  0.60           H  
ATOM   3928 1HB  ALA A 267       5.298   9.587 -28.214  1.00  0.60           H  
ATOM   3929 2HB  ALA A 267       5.476   8.162 -27.187  1.00  0.60           H  
ATOM   3930 3HB  ALA A 267       4.521   8.071 -28.681  1.00  0.60           H  
ATOM   3931  N   ARG A 268       1.780   9.146 -28.668  1.00  0.60           N  
ATOM   3932  CA  ARG A 268       0.784   9.794 -29.508  1.00  0.60           C  
ATOM   3933  C   ARG A 268      -0.321  10.423 -28.656  1.00  0.60           C  
ATOM   3934  O   ARG A 268      -0.786  11.537 -28.940  1.00  0.60           O  
ATOM   3935  CB  ARG A 268       0.225   8.785 -30.494  1.00  0.60           C  
ATOM   3936  CG  ARG A 268       1.231   8.366 -31.578  1.00  0.60           C  
ATOM   3937  CD  ARG A 268       0.720   7.260 -32.426  1.00  0.60           C  
ATOM   3938  NE  ARG A 268       1.677   6.893 -33.469  1.00  0.60           N  
ATOM   3939  CZ  ARG A 268       1.562   5.821 -34.281  1.00  0.60           C  
ATOM   3940  NH1 ARG A 268       0.538   5.007 -34.158  1.00  0.60           N  
ATOM   3941  NH2 ARG A 268       2.474   5.585 -35.206  1.00  0.60           N  
ATOM   3942  H   ARG A 268       1.884   8.130 -28.707  1.00  0.60           H  
ATOM   3943  HA  ARG A 268       1.278  10.581 -30.076  1.00  0.60           H  
ATOM   3944 1HB  ARG A 268      -0.074   7.885 -29.957  1.00  0.60           H  
ATOM   3945 2HB  ARG A 268      -0.658   9.192 -30.981  1.00  0.60           H  
ATOM   3946 1HG  ARG A 268       1.443   9.220 -32.222  1.00  0.60           H  
ATOM   3947 2HG  ARG A 268       2.158   8.038 -31.105  1.00  0.60           H  
ATOM   3948 1HD  ARG A 268       0.545   6.384 -31.800  1.00  0.60           H  
ATOM   3949 2HD  ARG A 268      -0.211   7.561 -32.904  1.00  0.60           H  
ATOM   3950  HE  ARG A 268       2.479   7.496 -33.597  1.00  0.60           H  
ATOM   3951 1HH1 ARG A 268      -0.164   5.182 -33.454  1.00  0.60           H  
ATOM   3952 2HH1 ARG A 268       0.456   4.206 -34.770  1.00  0.60           H  
ATOM   3953 1HH2 ARG A 268       3.265   6.206 -35.313  1.00  0.60           H  
ATOM   3954 2HH2 ARG A 268       2.371   4.780 -35.814  1.00  0.60           H  
ATOM   3955  N   ARG A 269      -0.718   9.734 -27.576  1.00  0.60           N  
ATOM   3956  CA  ARG A 269      -1.721  10.262 -26.654  1.00  0.60           C  
ATOM   3957  C   ARG A 269      -1.219  11.575 -26.049  1.00  0.60           C  
ATOM   3958  O   ARG A 269      -1.943  12.577 -26.009  1.00  0.60           O  
ATOM   3959  CB  ARG A 269      -1.998   9.265 -25.536  1.00  0.60           C  
ATOM   3960  CG  ARG A 269      -3.102   9.641 -24.549  1.00  0.60           C  
ATOM   3961  CD  ARG A 269      -3.230   8.631 -23.433  1.00  0.60           C  
ATOM   3962  NE  ARG A 269      -4.345   8.947 -22.542  1.00  0.60           N  
ATOM   3963  CZ  ARG A 269      -5.583   8.461 -22.672  1.00  0.60           C  
ATOM   3964  NH1 ARG A 269      -5.886   7.599 -23.623  1.00  0.60           N  
ATOM   3965  NH2 ARG A 269      -6.482   8.866 -21.817  1.00  0.60           N  
ATOM   3966  H   ARG A 269      -0.335   8.802 -27.404  1.00  0.60           H  
ATOM   3967  HA  ARG A 269      -2.642  10.452 -27.204  1.00  0.60           H  
ATOM   3968 1HB  ARG A 269      -2.251   8.299 -25.972  1.00  0.60           H  
ATOM   3969 2HB  ARG A 269      -1.092   9.119 -24.956  1.00  0.60           H  
ATOM   3970 1HG  ARG A 269      -2.872  10.611 -24.104  1.00  0.60           H  
ATOM   3971 2HG  ARG A 269      -4.056   9.698 -25.072  1.00  0.60           H  
ATOM   3972 1HD  ARG A 269      -3.406   7.643 -23.858  1.00  0.60           H  
ATOM   3973 2HD  ARG A 269      -2.322   8.599 -22.845  1.00  0.60           H  
ATOM   3974  HE  ARG A 269      -4.217   9.618 -21.759  1.00  0.60           H  
ATOM   3975 1HH1 ARG A 269      -5.177   7.286 -24.268  1.00  0.60           H  
ATOM   3976 2HH1 ARG A 269      -6.824   7.232 -23.691  1.00  0.60           H  
ATOM   3977 1HH2 ARG A 269      -6.183   9.548 -21.091  1.00  0.60           H  
ATOM   3978 2HH2 ARG A 269      -7.426   8.527 -21.856  1.00  0.60           H  
ATOM   3979  N   LEU A 270       0.046  11.563 -25.605  1.00  0.60           N  
ATOM   3980  CA  LEU A 270       0.679  12.718 -24.986  1.00  0.60           C  
ATOM   3981  C   LEU A 270       0.799  13.853 -25.997  1.00  0.60           C  
ATOM   3982  O   LEU A 270       0.456  14.992 -25.686  1.00  0.60           O  
ATOM   3983  CB  LEU A 270       2.064  12.335 -24.433  1.00  0.60           C  
ATOM   3984  CG  LEU A 270       2.857  13.451 -23.705  1.00  0.60           C  
ATOM   3985  CD1 LEU A 270       2.072  13.939 -22.505  1.00  0.60           C  
ATOM   3986  CD2 LEU A 270       4.184  12.912 -23.239  1.00  0.60           C  
ATOM   3987  H   LEU A 270       0.583  10.698 -25.672  1.00  0.60           H  
ATOM   3988  HA  LEU A 270       0.056  13.053 -24.158  1.00  0.60           H  
ATOM   3989 1HB  LEU A 270       1.949  11.499 -23.752  1.00  0.60           H  
ATOM   3990 2HB  LEU A 270       2.665  11.991 -25.262  1.00  0.60           H  
ATOM   3991  HG  LEU A 270       3.011  14.289 -24.386  1.00  0.60           H  
ATOM   3992 1HD1 LEU A 270       2.626  14.729 -22.002  1.00  0.60           H  
ATOM   3993 2HD1 LEU A 270       1.136  14.315 -22.843  1.00  0.60           H  
ATOM   3994 3HD1 LEU A 270       1.907  13.121 -21.811  1.00  0.60           H  
ATOM   3995 1HD2 LEU A 270       4.708  13.710 -22.731  1.00  0.60           H  
ATOM   3996 2HD2 LEU A 270       4.024  12.080 -22.550  1.00  0.60           H  
ATOM   3997 3HD2 LEU A 270       4.765  12.566 -24.093  1.00  0.60           H  
ATOM   3998  N   SER A 271       1.247  13.538 -27.222  1.00  0.61           N  
ATOM   3999  CA  SER A 271       1.435  14.545 -28.261  1.00  0.61           C  
ATOM   4000  C   SER A 271       0.123  15.239 -28.580  1.00  0.61           C  
ATOM   4001  O   SER A 271       0.062  16.470 -28.664  1.00  0.61           O  
ATOM   4002  CB  SER A 271       1.928  13.876 -29.525  1.00  0.61           C  
ATOM   4003  OG  SER A 271       3.173  13.282 -29.310  1.00  0.61           O  
ATOM   4004  H   SER A 271       1.512  12.577 -27.426  1.00  0.61           H  
ATOM   4005  HA  SER A 271       2.157  15.278 -27.923  1.00  0.61           H  
ATOM   4006 1HB  SER A 271       1.213  13.120 -29.839  1.00  0.61           H  
ATOM   4007 2HB  SER A 271       2.003  14.607 -30.322  1.00  0.61           H  
ATOM   4008  HG  SER A 271       3.012  12.566 -28.644  1.00  0.61           H  
ATOM   4009  N   THR A 272      -0.947  14.451 -28.689  1.00  0.63           N  
ATOM   4010  CA  THR A 272      -2.260  14.988 -28.990  1.00  0.63           C  
ATOM   4011  C   THR A 272      -2.708  15.885 -27.848  1.00  0.63           C  
ATOM   4012  O   THR A 272      -3.218  16.987 -28.074  1.00  0.63           O  
ATOM   4013  CB  THR A 272      -3.281  13.859 -29.196  1.00  0.63           C  
ATOM   4014  OG1 THR A 272      -2.857  13.026 -30.286  1.00  0.63           O  
ATOM   4015  CG2 THR A 272      -4.648  14.451 -29.504  1.00  0.63           C  
ATOM   4016  H   THR A 272      -0.841  13.439 -28.603  1.00  0.63           H  
ATOM   4017  HA  THR A 272      -2.199  15.587 -29.899  1.00  0.63           H  
ATOM   4018  HB  THR A 272      -3.339  13.252 -28.291  1.00  0.63           H  
ATOM   4019  HG1 THR A 272      -2.063  12.518 -29.997  1.00  0.63           H  
ATOM   4020 1HG2 THR A 272      -5.367  13.647 -29.648  1.00  0.63           H  
ATOM   4021 2HG2 THR A 272      -4.965  15.079 -28.670  1.00  0.63           H  
ATOM   4022 3HG2 THR A 272      -4.587  15.054 -30.410  1.00  0.63           H  
ATOM   4023  N   GLY A 273      -2.505  15.416 -26.614  1.00  0.65           N  
ATOM   4024  CA  GLY A 273      -2.866  16.185 -25.443  1.00  0.65           C  
ATOM   4025  C   GLY A 273      -2.115  17.511 -25.416  1.00  0.65           C  
ATOM   4026  O   GLY A 273      -2.707  18.550 -25.143  1.00  0.65           O  
ATOM   4027  H   GLY A 273      -2.101  14.487 -26.481  1.00  0.65           H  
ATOM   4028 1HA  GLY A 273      -3.940  16.359 -25.434  1.00  0.65           H  
ATOM   4029 2HA  GLY A 273      -2.625  15.604 -24.564  1.00  0.65           H  
ATOM   4030  N   LEU A 274      -0.830  17.493 -25.753  1.00  0.68           N  
ATOM   4031  CA  LEU A 274      -0.054  18.719 -25.775  1.00  0.68           C  
ATOM   4032  C   LEU A 274      -0.629  19.709 -26.771  1.00  0.68           C  
ATOM   4033  O   LEU A 274      -0.766  20.900 -26.465  1.00  0.68           O  
ATOM   4034  CB  LEU A 274       1.384  18.391 -26.134  1.00  0.68           C  
ATOM   4035  CG  LEU A 274       2.218  17.698 -25.066  1.00  0.68           C  
ATOM   4036  CD1 LEU A 274       3.434  17.214 -25.646  1.00  0.68           C  
ATOM   4037  CD2 LEU A 274       2.566  18.665 -24.069  1.00  0.68           C  
ATOM   4038  H   LEU A 274      -0.379  16.603 -25.963  1.00  0.68           H  
ATOM   4039  HA  LEU A 274      -0.082  19.165 -24.785  1.00  0.68           H  
ATOM   4040 1HB  LEU A 274       1.370  17.742 -26.994  1.00  0.68           H  
ATOM   4041 2HB  LEU A 274       1.893  19.314 -26.415  1.00  0.68           H  
ATOM   4042  HG  LEU A 274       1.681  16.861 -24.624  1.00  0.68           H  
ATOM   4043 1HD1 LEU A 274       4.054  16.734 -24.886  1.00  0.68           H  
ATOM   4044 2HD1 LEU A 274       3.168  16.518 -26.399  1.00  0.68           H  
ATOM   4045 3HD1 LEU A 274       3.950  18.028 -26.076  1.00  0.68           H  
ATOM   4046 1HD2 LEU A 274       3.211  18.193 -23.356  1.00  0.68           H  
ATOM   4047 2HD2 LEU A 274       3.088  19.473 -24.522  1.00  0.68           H  
ATOM   4048 3HD2 LEU A 274       1.665  19.025 -23.602  1.00  0.68           H  
ATOM   4049  N   GLU A 275      -1.026  19.231 -27.954  1.00  0.72           N  
ATOM   4050  CA  GLU A 275      -1.617  20.165 -28.901  1.00  0.72           C  
ATOM   4051  C   GLU A 275      -2.934  20.719 -28.335  1.00  0.72           C  
ATOM   4052  O   GLU A 275      -3.203  21.921 -28.422  1.00  0.72           O  
ATOM   4053  CB  GLU A 275      -1.843  19.502 -30.274  1.00  0.72           C  
ATOM   4054  CG  GLU A 275      -0.558  19.202 -31.068  1.00  0.72           C  
ATOM   4055  CD  GLU A 275      -0.821  18.608 -32.454  1.00  0.72           C  
ATOM   4056  OE1 GLU A 275      -1.955  18.308 -32.758  1.00  0.72           O  
ATOM   4057  OE2 GLU A 275       0.116  18.480 -33.209  1.00  0.72           O  
ATOM   4058  H   GLU A 275      -0.886  18.247 -28.190  1.00  0.72           H  
ATOM   4059  HA  GLU A 275      -0.926  20.997 -29.038  1.00  0.72           H  
ATOM   4060 1HB  GLU A 275      -2.368  18.556 -30.130  1.00  0.72           H  
ATOM   4061 2HB  GLU A 275      -2.478  20.141 -30.885  1.00  0.72           H  
ATOM   4062 1HG  GLU A 275       0.017  20.122 -31.177  1.00  0.72           H  
ATOM   4063 2HG  GLU A 275       0.042  18.502 -30.487  1.00  0.72           H  
ATOM   4064  N   ALA A 276      -3.726  19.857 -27.681  1.00  0.75           N  
ATOM   4065  CA  ALA A 276      -5.004  20.245 -27.071  1.00  0.75           C  
ATOM   4066  C   ALA A 276      -4.806  21.309 -25.985  1.00  0.75           C  
ATOM   4067  O   ALA A 276      -5.661  22.176 -25.784  1.00  0.75           O  
ATOM   4068  CB  ALA A 276      -5.710  19.031 -26.493  1.00  0.75           C  
ATOM   4069  H   ALA A 276      -3.447  18.875 -27.642  1.00  0.75           H  
ATOM   4070  HA  ALA A 276      -5.629  20.673 -27.853  1.00  0.75           H  
ATOM   4071 1HB  ALA A 276      -6.669  19.333 -26.078  1.00  0.75           H  
ATOM   4072 2HB  ALA A 276      -5.865  18.295 -27.281  1.00  0.75           H  
ATOM   4073 3HB  ALA A 276      -5.104  18.598 -25.711  1.00  0.75           H  
ATOM   4074  N   LEU A 277      -3.658  21.253 -25.306  1.00  0.78           N  
ATOM   4075  CA  LEU A 277      -3.303  22.185 -24.241  1.00  0.78           C  
ATOM   4076  C   LEU A 277      -2.775  23.517 -24.768  1.00  0.78           C  
ATOM   4077  O   LEU A 277      -2.481  24.418 -23.978  1.00  0.78           O  
ATOM   4078  CB  LEU A 277      -2.208  21.595 -23.339  1.00  0.78           C  
ATOM   4079  CG  LEU A 277      -2.569  20.371 -22.485  1.00  0.78           C  
ATOM   4080  CD1 LEU A 277      -1.319  19.857 -21.785  1.00  0.78           C  
ATOM   4081  CD2 LEU A 277      -3.590  20.768 -21.513  1.00  0.78           C  
ATOM   4082  H   LEU A 277      -3.022  20.483 -25.510  1.00  0.78           H  
ATOM   4083  HA  LEU A 277      -4.193  22.378 -23.647  1.00  0.78           H  
ATOM   4084 1HB  LEU A 277      -1.377  21.303 -23.975  1.00  0.78           H  
ATOM   4085 2HB  LEU A 277      -1.859  22.374 -22.663  1.00  0.78           H  
ATOM   4086  HG  LEU A 277      -2.961  19.590 -23.093  1.00  0.78           H  
ATOM   4087 1HD1 LEU A 277      -1.572  18.998 -21.169  1.00  0.78           H  
ATOM   4088 2HD1 LEU A 277      -0.580  19.565 -22.520  1.00  0.78           H  
ATOM   4089 3HD1 LEU A 277      -0.919  20.645 -21.160  1.00  0.78           H  
ATOM   4090 1HD2 LEU A 277      -3.853  19.909 -20.893  1.00  0.78           H  
ATOM   4091 2HD2 LEU A 277      -3.196  21.560 -20.900  1.00  0.78           H  
ATOM   4092 3HD2 LEU A 277      -4.469  21.123 -22.045  1.00  0.78           H  
ATOM   4093  N   GLY A 278      -2.628  23.645 -26.087  1.00  0.80           N  
ATOM   4094  CA  GLY A 278      -2.096  24.864 -26.670  1.00  0.80           C  
ATOM   4095  C   GLY A 278      -0.572  24.911 -26.641  1.00  0.80           C  
ATOM   4096  O   GLY A 278       0.021  25.986 -26.765  1.00  0.80           O  
ATOM   4097  H   GLY A 278      -2.893  22.891 -26.720  1.00  0.80           H  
ATOM   4098 1HA  GLY A 278      -2.440  24.934 -27.702  1.00  0.80           H  
ATOM   4099 2HA  GLY A 278      -2.501  25.723 -26.139  1.00  0.80           H  
ATOM   4100  N   LEU A 279       0.070  23.762 -26.452  1.00  0.82           N  
ATOM   4101  CA  LEU A 279       1.518  23.730 -26.399  1.00  0.82           C  
ATOM   4102  C   LEU A 279       2.031  23.334 -27.780  1.00  0.82           C  
ATOM   4103  O   LEU A 279       1.489  22.436 -28.425  1.00  0.82           O  
ATOM   4104  CB  LEU A 279       1.939  22.761 -25.296  1.00  0.82           C  
ATOM   4105  CG  LEU A 279       1.371  23.140 -23.898  1.00  0.82           C  
ATOM   4106  CD1 LEU A 279       1.691  22.064 -22.894  1.00  0.82           C  
ATOM   4107  CD2 LEU A 279       1.959  24.468 -23.471  1.00  0.82           C  
ATOM   4108  H   LEU A 279      -0.441  22.883 -26.370  1.00  0.82           H  
ATOM   4109  HA  LEU A 279       1.895  24.723 -26.158  1.00  0.82           H  
ATOM   4110 1HB  LEU A 279       1.599  21.758 -25.548  1.00  0.82           H  
ATOM   4111 2HB  LEU A 279       3.020  22.767 -25.227  1.00  0.82           H  
ATOM   4112  HG  LEU A 279       0.288  23.235 -23.958  1.00  0.82           H  
ATOM   4113 1HD1 LEU A 279       1.282  22.339 -21.918  1.00  0.82           H  
ATOM   4114 2HD1 LEU A 279       1.240  21.149 -23.223  1.00  0.82           H  
ATOM   4115 3HD1 LEU A 279       2.762  21.938 -22.815  1.00  0.82           H  
ATOM   4116 1HD2 LEU A 279       1.556  24.749 -22.497  1.00  0.82           H  
ATOM   4117 2HD2 LEU A 279       3.042  24.384 -23.406  1.00  0.82           H  
ATOM   4118 3HD2 LEU A 279       1.699  25.233 -24.207  1.00  0.82           H  
ATOM   4119  N   GLN A 280       3.061  24.017 -28.253  1.00  0.83           N  
ATOM   4120  CA  GLN A 280       3.582  23.748 -29.589  1.00  0.83           C  
ATOM   4121  C   GLN A 280       4.589  22.621 -29.639  1.00  0.83           C  
ATOM   4122  O   GLN A 280       5.642  22.690 -29.003  1.00  0.83           O  
ATOM   4123  CB  GLN A 280       4.210  25.024 -30.157  1.00  0.83           C  
ATOM   4124  CG  GLN A 280       4.859  24.875 -31.528  1.00  0.83           C  
ATOM   4125  CD  GLN A 280       3.870  24.576 -32.652  1.00  0.83           C  
ATOM   4126  OE1 GLN A 280       2.927  25.340 -32.907  1.00  0.83           O  
ATOM   4127  NE2 GLN A 280       4.093  23.454 -33.338  1.00  0.83           N  
ATOM   4128  H   GLN A 280       3.484  24.740 -27.685  1.00  0.83           H  
ATOM   4129  HA  GLN A 280       2.744  23.469 -30.227  1.00  0.83           H  
ATOM   4130 1HB  GLN A 280       3.447  25.799 -30.230  1.00  0.83           H  
ATOM   4131 2HB  GLN A 280       4.976  25.384 -29.469  1.00  0.83           H  
ATOM   4132 1HG  GLN A 280       5.373  25.803 -31.771  1.00  0.83           H  
ATOM   4133 2HG  GLN A 280       5.577  24.059 -31.485  1.00  0.83           H  
ATOM   4134 1HE2 GLN A 280       3.491  23.196 -34.091  1.00  0.83           H  
ATOM   4135 2HE2 GLN A 280       4.893  22.855 -33.090  1.00  0.83           H  
ATOM   4136  N   LEU A 281       4.293  21.585 -30.419  1.00  0.83           N  
ATOM   4137  CA  LEU A 281       5.253  20.501 -30.499  1.00  0.83           C  
ATOM   4138  C   LEU A 281       6.475  21.025 -31.244  1.00  0.83           C  
ATOM   4139  O   LEU A 281       6.348  21.727 -32.255  1.00  0.83           O  
ATOM   4140  CB  LEU A 281       4.656  19.266 -31.189  1.00  0.83           C  
ATOM   4141  CG  LEU A 281       3.482  18.605 -30.426  1.00  0.83           C  
ATOM   4142  CD1 LEU A 281       2.932  17.445 -31.234  1.00  0.83           C  
ATOM   4143  CD2 LEU A 281       3.961  18.140 -29.067  1.00  0.83           C  
ATOM   4144  H   LEU A 281       3.417  21.549 -30.923  1.00  0.83           H  
ATOM   4145  HA  LEU A 281       5.544  20.210 -29.498  1.00  0.83           H  
ATOM   4146 1HB  LEU A 281       4.304  19.545 -32.179  1.00  0.83           H  
ATOM   4147 2HB  LEU A 281       5.449  18.516 -31.299  1.00  0.83           H  
ATOM   4148  HG  LEU A 281       2.677  19.332 -30.295  1.00  0.83           H  
ATOM   4149 1HD1 LEU A 281       2.095  16.999 -30.693  1.00  0.83           H  
ATOM   4150 2HD1 LEU A 281       2.580  17.809 -32.203  1.00  0.83           H  
ATOM   4151 3HD1 LEU A 281       3.713  16.699 -31.383  1.00  0.83           H  
ATOM   4152 1HD2 LEU A 281       3.130  17.683 -28.546  1.00  0.83           H  
ATOM   4153 2HD2 LEU A 281       4.764  17.410 -29.190  1.00  0.83           H  
ATOM   4154 3HD2 LEU A 281       4.330  18.992 -28.502  1.00  0.83           H  
ATOM   4155  N   ALA A 282       7.655  20.692 -30.736  1.00  0.83           N  
ATOM   4156  CA  ALA A 282       8.921  21.098 -31.330  1.00  0.83           C  
ATOM   4157  C   ALA A 282       9.266  20.197 -32.498  1.00  0.83           C  
ATOM   4158  O   ALA A 282       9.960  20.603 -33.432  1.00  0.83           O  
ATOM   4159  CB  ALA A 282      10.019  21.059 -30.297  1.00  0.83           C  
ATOM   4160  H   ALA A 282       7.662  20.103 -29.917  1.00  0.83           H  
ATOM   4161  HA  ALA A 282       8.812  22.116 -31.703  1.00  0.83           H  
ATOM   4162 1HB  ALA A 282      10.958  21.381 -30.746  1.00  0.83           H  
ATOM   4163 2HB  ALA A 282       9.763  21.724 -29.472  1.00  0.83           H  
ATOM   4164 3HB  ALA A 282      10.121  20.053 -29.930  1.00  0.83           H  
ATOM   4165  N   SER A 283       8.761  18.974 -32.442  1.00  0.82           N  
ATOM   4166  CA  SER A 283       9.014  18.013 -33.506  1.00  0.82           C  
ATOM   4167  C   SER A 283       7.878  16.986 -33.551  1.00  0.82           C  
ATOM   4168  O   SER A 283       7.342  16.636 -32.500  1.00  0.82           O  
ATOM   4169  CB  SER A 283      10.358  17.327 -33.288  1.00  0.82           C  
ATOM   4170  OG  SER A 283      10.624  16.389 -34.287  1.00  0.82           O  
ATOM   4171  H   SER A 283       8.220  18.720 -31.612  1.00  0.82           H  
ATOM   4172  HA  SER A 283       9.080  18.570 -34.429  1.00  0.82           H  
ATOM   4173 1HB  SER A 283      11.145  18.078 -33.279  1.00  0.82           H  
ATOM   4174 2HB  SER A 283      10.372  16.832 -32.321  1.00  0.82           H  
ATOM   4175  HG  SER A 283      10.095  15.603 -34.057  1.00  0.82           H  
ATOM   4176  N   PRO A 284       7.454  16.516 -34.746  1.00  0.79           N  
ATOM   4177  CA  PRO A 284       6.478  15.461 -34.935  1.00  0.79           C  
ATOM   4178  C   PRO A 284       6.911  14.216 -34.209  1.00  0.79           C  
ATOM   4179  O   PRO A 284       8.099  13.891 -34.191  1.00  0.79           O  
ATOM   4180  CB  PRO A 284       6.496  15.236 -36.448  1.00  0.79           C  
ATOM   4181  CG  PRO A 284       6.932  16.559 -37.024  1.00  0.79           C  
ATOM   4182  CD  PRO A 284       7.924  17.121 -36.023  1.00  0.79           C  
ATOM   4183  HA  PRO A 284       5.491  15.803 -34.583  1.00  0.79           H  
ATOM   4184 1HB  PRO A 284       7.190  14.409 -36.695  1.00  0.79           H  
ATOM   4185 2HB  PRO A 284       5.501  14.923 -36.793  1.00  0.79           H  
ATOM   4186 1HG  PRO A 284       7.380  16.402 -38.019  1.00  0.79           H  
ATOM   4187 2HG  PRO A 284       6.059  17.212 -37.171  1.00  0.79           H  
ATOM   4188 1HD  PRO A 284       8.954  16.818 -36.260  1.00  0.79           H  
ATOM   4189 2HD  PRO A 284       7.784  18.210 -36.033  1.00  0.79           H  
ATOM   4190  N   THR A 285       5.955  13.503 -33.645  1.00  0.76           N  
ATOM   4191  CA  THR A 285       6.267  12.285 -32.924  1.00  0.76           C  
ATOM   4192  C   THR A 285       6.132  11.094 -33.852  1.00  0.76           C  
ATOM   4193  O   THR A 285       5.023  10.766 -34.276  1.00  0.76           O  
ATOM   4194  CB  THR A 285       5.279  12.128 -31.753  1.00  0.76           C  
ATOM   4195  OG1 THR A 285       5.399  13.259 -30.886  1.00  0.76           O  
ATOM   4196  CG2 THR A 285       5.517  10.853 -30.977  1.00  0.76           C  
ATOM   4197  H   THR A 285       4.996  13.816 -33.696  1.00  0.76           H  
ATOM   4198  HA  THR A 285       7.291  12.333 -32.549  1.00  0.76           H  
ATOM   4199  HB  THR A 285       4.266  12.105 -32.150  1.00  0.76           H  
ATOM   4200  HG1 THR A 285       4.609  13.300 -30.323  1.00  0.76           H  
ATOM   4201 1HG2 THR A 285       4.789  10.786 -30.174  1.00  0.76           H  
ATOM   4202 2HG2 THR A 285       5.403   9.996 -31.640  1.00  0.76           H  
ATOM   4203 3HG2 THR A 285       6.518  10.852 -30.560  1.00  0.76           H  
ATOM   4204  N   GLU A 286       7.250  10.445 -34.174  1.00  0.73           N  
ATOM   4205  CA  GLU A 286       7.217   9.304 -35.079  1.00  0.73           C  
ATOM   4206  C   GLU A 286       7.608   8.036 -34.339  1.00  0.73           C  
ATOM   4207  O   GLU A 286       7.641   6.956 -34.908  1.00  0.73           O  
ATOM   4208  CB  GLU A 286       8.125   9.564 -36.275  1.00  0.73           C  
ATOM   4209  CG  GLU A 286       7.672  10.768 -37.128  1.00  0.73           C  
ATOM   4210  CD  GLU A 286       8.545  11.102 -38.335  1.00  0.73           C  
ATOM   4211  OE1 GLU A 286       9.649  10.616 -38.444  1.00  0.73           O  
ATOM   4212  OE2 GLU A 286       8.101  11.889 -39.149  1.00  0.73           O  
ATOM   4213  H   GLU A 286       8.160  10.758 -33.823  1.00  0.73           H  
ATOM   4214  HA  GLU A 286       6.200   9.176 -35.447  1.00  0.73           H  
ATOM   4215 1HB  GLU A 286       9.129   9.750 -35.924  1.00  0.73           H  
ATOM   4216 2HB  GLU A 286       8.155   8.682 -36.912  1.00  0.73           H  
ATOM   4217 1HG  GLU A 286       6.656  10.581 -37.473  1.00  0.73           H  
ATOM   4218 2HG  GLU A 286       7.640  11.645 -36.477  1.00  0.73           H  
ATOM   4219  N   SER A 287       7.902   8.206 -33.062  1.00  0.70           N  
ATOM   4220  CA  SER A 287       8.376   7.170 -32.149  1.00  0.70           C  
ATOM   4221  C   SER A 287       7.800   7.409 -30.757  1.00  0.70           C  
ATOM   4222  O   SER A 287       6.812   8.116 -30.592  1.00  0.70           O  
ATOM   4223  CB  SER A 287       9.907   7.145 -32.106  1.00  0.70           C  
ATOM   4224  OG  SER A 287      10.379   6.017 -31.405  1.00  0.70           O  
ATOM   4225  H   SER A 287       7.808   9.144 -32.703  1.00  0.70           H  
ATOM   4226  HA  SER A 287       8.022   6.199 -32.501  1.00  0.70           H  
ATOM   4227 1HB  SER A 287      10.292   7.125 -33.116  1.00  0.70           H  
ATOM   4228 2HB  SER A 287      10.282   8.056 -31.636  1.00  0.70           H  
ATOM   4229  HG  SER A 287      10.360   6.216 -30.443  1.00  0.70           H  
ATOM   4230  N   ASN A 288       8.427   6.821 -29.756  1.00  0.68           N  
ATOM   4231  CA  ASN A 288       7.976   6.891 -28.371  1.00  0.68           C  
ATOM   4232  C   ASN A 288       8.404   8.168 -27.631  1.00  0.68           C  
ATOM   4233  O   ASN A 288       8.278   8.262 -26.409  1.00  0.68           O  
ATOM   4234  CB  ASN A 288       8.479   5.694 -27.623  1.00  0.68           C  
ATOM   4235  CG  ASN A 288       9.942   5.651 -27.546  1.00  0.68           C  
ATOM   4236  OD1 ASN A 288      10.652   5.901 -28.548  1.00  0.68           O  
ATOM   4237  ND2 ASN A 288      10.436   5.355 -26.369  1.00  0.68           N  
ATOM   4238  H   ASN A 288       9.227   6.256 -29.993  1.00  0.68           H  
ATOM   4239  HA  ASN A 288       6.891   6.850 -28.376  1.00  0.68           H  
ATOM   4240 1HB  ASN A 288       8.075   5.709 -26.609  1.00  0.68           H  
ATOM   4241 2HB  ASN A 288       8.117   4.782 -28.104  1.00  0.68           H  
ATOM   4242 1HD2 ASN A 288      11.428   5.315 -26.236  1.00  0.68           H  
ATOM   4243 2HD2 ASN A 288       9.801   5.183 -25.589  1.00  0.68           H  
ATOM   4244  N   GLU A 289       8.933   9.145 -28.360  1.00  0.67           N  
ATOM   4245  CA  GLU A 289       9.427  10.372 -27.744  1.00  0.67           C  
ATOM   4246  C   GLU A 289       8.668  11.604 -28.236  1.00  0.67           C  
ATOM   4247  O   GLU A 289       8.547  11.821 -29.442  1.00  0.67           O  
ATOM   4248  CB  GLU A 289      10.907  10.513 -28.088  1.00  0.67           C  
ATOM   4249  CG  GLU A 289      11.742   9.289 -27.684  1.00  0.67           C  
ATOM   4250  CD  GLU A 289      13.215   9.397 -27.992  1.00  0.67           C  
ATOM   4251  OE1 GLU A 289      13.615  10.401 -28.503  1.00  0.67           O  
ATOM   4252  OE2 GLU A 289      13.944   8.460 -27.709  1.00  0.67           O  
ATOM   4253  H   GLU A 289       8.993   9.027 -29.359  1.00  0.67           H  
ATOM   4254  HA  GLU A 289       9.303  10.306 -26.666  1.00  0.67           H  
ATOM   4255 1HB  GLU A 289      11.021  10.650 -29.158  1.00  0.67           H  
ATOM   4256 2HB  GLU A 289      11.309  11.385 -27.590  1.00  0.67           H  
ATOM   4257 1HG  GLU A 289      11.603   9.096 -26.650  1.00  0.67           H  
ATOM   4258 2HG  GLU A 289      11.351   8.434 -28.224  1.00  0.67           H  
ATOM   4259  N   VAL A 290       8.197  12.428 -27.302  1.00  0.68           N  
ATOM   4260  CA  VAL A 290       7.432  13.629 -27.633  1.00  0.68           C  
ATOM   4261  C   VAL A 290       8.198  14.889 -27.261  1.00  0.68           C  
ATOM   4262  O   VAL A 290       8.658  15.017 -26.133  1.00  0.68           O  
ATOM   4263  CB  VAL A 290       6.114  13.617 -26.864  1.00  0.68           C  
ATOM   4264  CG1 VAL A 290       5.308  14.815 -27.185  1.00  0.68           C  
ATOM   4265  CG2 VAL A 290       5.386  12.349 -27.159  1.00  0.68           C  
ATOM   4266  H   VAL A 290       8.332  12.181 -26.324  1.00  0.68           H  
ATOM   4267  HA  VAL A 290       7.229  13.636 -28.707  1.00  0.68           H  
ATOM   4268  HB  VAL A 290       6.320  13.658 -25.803  1.00  0.68           H  
ATOM   4269 1HG1 VAL A 290       4.403  14.743 -26.608  1.00  0.68           H  
ATOM   4270 2HG1 VAL A 290       5.855  15.722 -26.924  1.00  0.68           H  
ATOM   4271 3HG1 VAL A 290       5.071  14.826 -28.250  1.00  0.68           H  
ATOM   4272 1HG2 VAL A 290       4.462  12.331 -26.605  1.00  0.68           H  
ATOM   4273 2HG2 VAL A 290       5.177  12.289 -28.217  1.00  0.68           H  
ATOM   4274 3HG2 VAL A 290       6.000  11.500 -26.865  1.00  0.68           H  
ATOM   4275  N   PHE A 291       8.347  15.805 -28.218  1.00  0.72           N  
ATOM   4276  CA  PHE A 291       9.116  17.039 -28.024  1.00  0.72           C  
ATOM   4277  C   PHE A 291       8.265  18.274 -28.102  1.00  0.72           C  
ATOM   4278  O   PHE A 291       7.648  18.538 -29.141  1.00  0.72           O  
ATOM   4279  CB  PHE A 291      10.156  17.123 -29.104  1.00  0.72           C  
ATOM   4280  CG  PHE A 291      11.039  16.062 -29.003  1.00  0.72           C  
ATOM   4281  CD1 PHE A 291      10.642  14.853 -29.479  1.00  0.72           C  
ATOM   4282  CD2 PHE A 291      12.274  16.216 -28.473  1.00  0.72           C  
ATOM   4283  CE1 PHE A 291      11.433  13.807 -29.390  1.00  0.72           C  
ATOM   4284  CE2 PHE A 291      13.102  15.152 -28.412  1.00  0.72           C  
ATOM   4285  CZ  PHE A 291      12.660  13.930 -28.868  1.00  0.72           C  
ATOM   4286  H   PHE A 291       7.925  15.628 -29.122  1.00  0.72           H  
ATOM   4287  HA  PHE A 291       9.594  17.005 -27.047  1.00  0.72           H  
ATOM   4288 1HB  PHE A 291       9.685  17.103 -30.083  1.00  0.72           H  
ATOM   4289 2HB  PHE A 291      10.716  18.044 -29.006  1.00  0.72           H  
ATOM   4290  HD1 PHE A 291       9.648  14.740 -29.919  1.00  0.72           H  
ATOM   4291  HD2 PHE A 291      12.585  17.194 -28.111  1.00  0.72           H  
ATOM   4292  HE1 PHE A 291      11.091  12.863 -29.746  1.00  0.72           H  
ATOM   4293  HE2 PHE A 291      14.105  15.249 -28.000  1.00  0.72           H  
ATOM   4294  HZ  PHE A 291      13.301  13.050 -28.821  1.00  0.72           H  
ATOM   4295  N   VAL A 292       8.268  19.057 -27.030  1.00  0.77           N  
ATOM   4296  CA  VAL A 292       7.440  20.251 -26.963  1.00  0.77           C  
ATOM   4297  C   VAL A 292       8.148  21.498 -26.469  1.00  0.77           C  
ATOM   4298  O   VAL A 292       8.981  21.446 -25.562  1.00  0.77           O  
ATOM   4299  CB  VAL A 292       6.235  19.931 -26.077  1.00  0.77           C  
ATOM   4300  CG1 VAL A 292       6.686  19.545 -24.698  1.00  0.77           C  
ATOM   4301  CG2 VAL A 292       5.276  21.118 -26.031  1.00  0.77           C  
ATOM   4302  H   VAL A 292       8.820  18.771 -26.218  1.00  0.77           H  
ATOM   4303  HA  VAL A 292       7.077  20.468 -27.957  1.00  0.77           H  
ATOM   4304  HB  VAL A 292       5.738  19.089 -26.497  1.00  0.77           H  
ATOM   4305 1HG1 VAL A 292       5.817  19.290 -24.089  1.00  0.77           H  
ATOM   4306 2HG1 VAL A 292       7.350  18.681 -24.766  1.00  0.77           H  
ATOM   4307 3HG1 VAL A 292       7.214  20.360 -24.250  1.00  0.77           H  
ATOM   4308 1HG2 VAL A 292       4.432  20.874 -25.435  1.00  0.77           H  
ATOM   4309 2HG2 VAL A 292       5.760  21.982 -25.603  1.00  0.77           H  
ATOM   4310 3HG2 VAL A 292       4.943  21.353 -27.030  1.00  0.77           H  
ATOM   4311  N   LYS A 293       7.816  22.631 -27.091  1.00  0.84           N  
ATOM   4312  CA  LYS A 293       8.369  23.903 -26.666  1.00  0.84           C  
ATOM   4313  C   LYS A 293       7.472  24.499 -25.589  1.00  0.84           C  
ATOM   4314  O   LYS A 293       6.268  24.696 -25.788  1.00  0.84           O  
ATOM   4315  CB  LYS A 293       8.538  24.855 -27.842  1.00  0.84           C  
ATOM   4316  CG  LYS A 293       9.237  26.157 -27.480  1.00  0.84           C  
ATOM   4317  CD  LYS A 293       9.446  27.034 -28.706  1.00  0.84           C  
ATOM   4318  CE  LYS A 293      10.147  28.333 -28.344  1.00  0.84           C  
ATOM   4319  NZ  LYS A 293      10.366  29.194 -29.541  1.00  0.84           N  
ATOM   4320  H   LYS A 293       7.125  22.613 -27.844  1.00  0.84           H  
ATOM   4321  HA  LYS A 293       9.346  23.737 -26.221  1.00  0.84           H  
ATOM   4322 1HB  LYS A 293       9.119  24.366 -28.625  1.00  0.84           H  
ATOM   4323 2HB  LYS A 293       7.557  25.090 -28.261  1.00  0.84           H  
ATOM   4324 1HG  LYS A 293       8.639  26.699 -26.742  1.00  0.84           H  
ATOM   4325 2HG  LYS A 293      10.208  25.928 -27.029  1.00  0.84           H  
ATOM   4326 1HD  LYS A 293      10.052  26.496 -29.438  1.00  0.84           H  
ATOM   4327 2HD  LYS A 293       8.479  27.264 -29.158  1.00  0.84           H  
ATOM   4328 1HE  LYS A 293       9.540  28.877 -27.621  1.00  0.84           H  
ATOM   4329 2HE  LYS A 293      11.114  28.101 -27.891  1.00  0.84           H  
ATOM   4330 1HZ  LYS A 293      10.834  30.046 -29.266  1.00  0.84           H  
ATOM   4331 2HZ  LYS A 293      10.939  28.698 -30.212  1.00  0.84           H  
ATOM   4332 3HZ  LYS A 293       9.476  29.421 -29.961  1.00  0.84           H  
ATOM   4333  N   LEU A 294       8.068  24.717 -24.432  1.00  0.93           N  
ATOM   4334  CA  LEU A 294       7.379  25.180 -23.240  1.00  0.93           C  
ATOM   4335  C   LEU A 294       7.918  26.516 -22.751  1.00  0.93           C  
ATOM   4336  O   LEU A 294       9.027  26.902 -23.096  1.00  0.93           O  
ATOM   4337  CB  LEU A 294       7.541  24.129 -22.151  1.00  0.93           C  
ATOM   4338  CG  LEU A 294       7.069  22.727 -22.511  1.00  0.93           C  
ATOM   4339  CD1 LEU A 294       7.421  21.830 -21.416  1.00  0.93           C  
ATOM   4340  CD2 LEU A 294       5.567  22.711 -22.729  1.00  0.93           C  
ATOM   4341  H   LEU A 294       9.074  24.548 -24.374  1.00  0.93           H  
ATOM   4342  HA  LEU A 294       6.322  25.297 -23.471  1.00  0.93           H  
ATOM   4343 1HB  LEU A 294       8.601  24.066 -21.893  1.00  0.93           H  
ATOM   4344 2HB  LEU A 294       7.000  24.448 -21.273  1.00  0.93           H  
ATOM   4345  HG  LEU A 294       7.579  22.396 -23.410  1.00  0.93           H  
ATOM   4346 1HD1 LEU A 294       7.105  20.810 -21.640  1.00  0.93           H  
ATOM   4347 2HD1 LEU A 294       8.484  21.859 -21.262  1.00  0.93           H  
ATOM   4348 3HD1 LEU A 294       6.920  22.193 -20.551  1.00  0.93           H  
ATOM   4349 1HD2 LEU A 294       5.247  21.700 -22.975  1.00  0.93           H  
ATOM   4350 2HD2 LEU A 294       5.062  23.038 -21.820  1.00  0.93           H  
ATOM   4351 3HD2 LEU A 294       5.312  23.382 -23.548  1.00  0.93           H  
ATOM   4352  N   ASP A 295       7.152  27.236 -21.941  1.00  1.00           N  
ATOM   4353  CA  ASP A 295       7.727  28.441 -21.350  1.00  1.00           C  
ATOM   4354  C   ASP A 295       8.767  27.999 -20.320  1.00  1.00           C  
ATOM   4355  O   ASP A 295       8.784  26.833 -19.912  1.00  1.00           O  
ATOM   4356  CB  ASP A 295       6.640  29.331 -20.722  1.00  1.00           C  
ATOM   4357  CG  ASP A 295       7.090  30.795 -20.385  1.00  1.00           C  
ATOM   4358  OD1 ASP A 295       8.265  31.107 -20.498  1.00  1.00           O  
ATOM   4359  OD2 ASP A 295       6.240  31.568 -20.013  1.00  1.00           O  
ATOM   4360  H   ASP A 295       6.216  26.938 -21.706  1.00  1.00           H  
ATOM   4361  HA  ASP A 295       8.233  29.013 -22.129  1.00  1.00           H  
ATOM   4362 1HB  ASP A 295       5.787  29.387 -21.401  1.00  1.00           H  
ATOM   4363 2HB  ASP A 295       6.280  28.864 -19.803  1.00  1.00           H  
ATOM   4364  N   GLY A 296       9.609  28.930 -19.891  1.00  1.07           N  
ATOM   4365  CA  GLY A 296      10.669  28.652 -18.923  1.00  1.07           C  
ATOM   4366  C   GLY A 296      10.111  28.070 -17.636  1.00  1.07           C  
ATOM   4367  O   GLY A 296      10.531  27.002 -17.181  1.00  1.07           O  
ATOM   4368  H   GLY A 296       9.476  29.873 -20.257  1.00  1.07           H  
ATOM   4369 1HA  GLY A 296      11.382  27.954 -19.363  1.00  1.07           H  
ATOM   4370 2HA  GLY A 296      11.210  29.573 -18.707  1.00  1.07           H  
ATOM   4371  N   GLU A 297       9.168  28.783 -17.035  1.00  1.11           N  
ATOM   4372  CA  GLU A 297       8.568  28.320 -15.796  1.00  1.11           C  
ATOM   4373  C   GLU A 297       7.908  26.962 -15.969  1.00  1.11           C  
ATOM   4374  O   GLU A 297       8.032  26.090 -15.100  1.00  1.11           O  
ATOM   4375  CB  GLU A 297       7.549  29.335 -15.289  1.00  1.11           C  
ATOM   4376  CG  GLU A 297       6.880  28.941 -13.989  1.00  1.11           C  
ATOM   4377  CD  GLU A 297       5.939  30.001 -13.461  1.00  1.11           C  
ATOM   4378  OE1 GLU A 297       5.883  31.066 -14.030  1.00  1.11           O  
ATOM   4379  OE2 GLU A 297       5.250  29.723 -12.497  1.00  1.11           O  
ATOM   4380  H   GLU A 297       8.862  29.651 -17.458  1.00  1.11           H  
ATOM   4381  HA  GLU A 297       9.353  28.211 -15.051  1.00  1.11           H  
ATOM   4382 1HB  GLU A 297       8.038  30.297 -15.141  1.00  1.11           H  
ATOM   4383 2HB  GLU A 297       6.771  29.473 -16.041  1.00  1.11           H  
ATOM   4384 1HG  GLU A 297       6.316  28.023 -14.159  1.00  1.11           H  
ATOM   4385 2HG  GLU A 297       7.645  28.731 -13.243  1.00  1.11           H  
ATOM   4386  N   ALA A 298       7.213  26.774 -17.093  1.00  1.12           N  
ATOM   4387  CA  ALA A 298       6.528  25.513 -17.315  1.00  1.12           C  
ATOM   4388  C   ALA A 298       7.521  24.367 -17.341  1.00  1.12           C  
ATOM   4389  O   ALA A 298       7.318  23.342 -16.689  1.00  1.12           O  
ATOM   4390  CB  ALA A 298       5.759  25.539 -18.621  1.00  1.12           C  
ATOM   4391  H   ALA A 298       7.163  27.513 -17.779  1.00  1.12           H  
ATOM   4392  HA  ALA A 298       5.843  25.367 -16.486  1.00  1.12           H  
ATOM   4393 1HB  ALA A 298       5.236  24.593 -18.758  1.00  1.12           H  
ATOM   4394 2HB  ALA A 298       5.043  26.355 -18.603  1.00  1.12           H  
ATOM   4395 3HB  ALA A 298       6.454  25.693 -19.432  1.00  1.12           H  
ATOM   4396  N   HIS A 299       8.651  24.580 -18.015  1.00  1.12           N  
ATOM   4397  CA  HIS A 299       9.681  23.562 -18.107  1.00  1.12           C  
ATOM   4398  C   HIS A 299      10.171  23.184 -16.729  1.00  1.12           C  
ATOM   4399  O   HIS A 299      10.236  21.998 -16.386  1.00  1.12           O  
ATOM   4400  CB  HIS A 299      10.860  24.051 -18.957  1.00  1.12           C  
ATOM   4401  CG  HIS A 299      12.025  23.102 -19.028  1.00  1.12           C  
ATOM   4402  ND1 HIS A 299      13.115  23.328 -19.848  1.00  1.12           N  
ATOM   4403  CD2 HIS A 299      12.287  21.939 -18.368  1.00  1.12           C  
ATOM   4404  CE1 HIS A 299      13.990  22.348 -19.697  1.00  1.12           C  
ATOM   4405  NE2 HIS A 299      13.517  21.495 -18.806  1.00  1.12           N  
ATOM   4406  H   HIS A 299       8.781  25.460 -18.520  1.00  1.12           H  
ATOM   4407  HA  HIS A 299       9.270  22.669 -18.576  1.00  1.12           H  
ATOM   4408 1HB  HIS A 299      10.510  24.246 -19.975  1.00  1.12           H  
ATOM   4409 2HB  HIS A 299      11.220  24.997 -18.562  1.00  1.12           H  
ATOM   4410  HD2 HIS A 299      11.648  21.455 -17.632  1.00  1.12           H  
ATOM   4411  HE1 HIS A 299      14.937  22.262 -20.211  1.00  1.12           H  
ATOM   4412  HE2 HIS A 299      13.993  20.657 -18.499  1.00  1.12           H  
ATOM   4413  N   ARG A 300      10.512  24.193 -15.928  1.00  1.12           N  
ATOM   4414  CA  ARG A 300      11.050  23.922 -14.611  1.00  1.12           C  
ATOM   4415  C   ARG A 300      10.059  23.164 -13.731  1.00  1.12           C  
ATOM   4416  O   ARG A 300      10.444  22.200 -13.067  1.00  1.12           O  
ATOM   4417  CB  ARG A 300      11.439  25.226 -13.933  1.00  1.12           C  
ATOM   4418  CG  ARG A 300      12.666  25.916 -14.531  1.00  1.12           C  
ATOM   4419  CD  ARG A 300      13.180  27.017 -13.659  1.00  1.12           C  
ATOM   4420  NE  ARG A 300      12.228  28.125 -13.522  1.00  1.12           N  
ATOM   4421  CZ  ARG A 300      12.147  29.186 -14.357  1.00  1.12           C  
ATOM   4422  NH1 ARG A 300      12.957  29.278 -15.390  1.00  1.12           N  
ATOM   4423  NH2 ARG A 300      11.254  30.139 -14.133  1.00  1.12           N  
ATOM   4424  H   ARG A 300      10.418  25.156 -16.262  1.00  1.12           H  
ATOM   4425  HA  ARG A 300      11.946  23.314 -14.730  1.00  1.12           H  
ATOM   4426 1HB  ARG A 300      10.603  25.927 -14.007  1.00  1.12           H  
ATOM   4427 2HB  ARG A 300      11.627  25.048 -12.876  1.00  1.12           H  
ATOM   4428 1HG  ARG A 300      13.461  25.183 -14.666  1.00  1.12           H  
ATOM   4429 2HG  ARG A 300      12.399  26.341 -15.499  1.00  1.12           H  
ATOM   4430 1HD  ARG A 300      13.389  26.624 -12.665  1.00  1.12           H  
ATOM   4431 2HD  ARG A 300      14.099  27.413 -14.090  1.00  1.12           H  
ATOM   4432  HE  ARG A 300      11.585  28.095 -12.743  1.00  1.12           H  
ATOM   4433 1HH1 ARG A 300      13.638  28.551 -15.563  1.00  1.12           H  
ATOM   4434 2HH1 ARG A 300      12.897  30.071 -16.009  1.00  1.12           H  
ATOM   4435 1HH2 ARG A 300      10.631  30.072 -13.338  1.00  1.12           H  
ATOM   4436 2HH2 ARG A 300      11.195  30.932 -14.753  1.00  1.12           H  
ATOM   4437  N   ARG A 301       8.776  23.539 -13.771  1.00  1.13           N  
ATOM   4438  CA  ARG A 301       7.791  22.846 -12.943  1.00  1.13           C  
ATOM   4439  C   ARG A 301       7.643  21.383 -13.350  1.00  1.13           C  
ATOM   4440  O   ARG A 301       7.509  20.483 -12.511  1.00  1.13           O  
ATOM   4441  CB  ARG A 301       6.448  23.549 -13.022  1.00  1.13           C  
ATOM   4442  CG  ARG A 301       6.389  24.888 -12.289  1.00  1.13           C  
ATOM   4443  CD  ARG A 301       5.046  25.521 -12.386  1.00  1.13           C  
ATOM   4444  NE  ARG A 301       4.992  26.804 -11.686  1.00  1.13           N  
ATOM   4445  CZ  ARG A 301       4.787  26.964 -10.372  1.00  1.13           C  
ATOM   4446  NH1 ARG A 301       4.617  25.930  -9.571  1.00  1.13           N  
ATOM   4447  NH2 ARG A 301       4.763  28.190  -9.908  1.00  1.13           N  
ATOM   4448  H   ARG A 301       8.490  24.332 -14.350  1.00  1.13           H  
ATOM   4449  HA  ARG A 301       8.134  22.880 -11.906  1.00  1.13           H  
ATOM   4450 1HB  ARG A 301       6.213  23.744 -14.072  1.00  1.13           H  
ATOM   4451 2HB  ARG A 301       5.668  22.904 -12.624  1.00  1.13           H  
ATOM   4452 1HG  ARG A 301       6.627  24.736 -11.236  1.00  1.13           H  
ATOM   4453 2HG  ARG A 301       7.118  25.570 -12.730  1.00  1.13           H  
ATOM   4454 1HD  ARG A 301       4.824  25.706 -13.439  1.00  1.13           H  
ATOM   4455 2HD  ARG A 301       4.290  24.864 -11.964  1.00  1.13           H  
ATOM   4456  HE  ARG A 301       5.114  27.676 -12.222  1.00  1.13           H  
ATOM   4457 1HH1 ARG A 301       4.643  24.991  -9.944  1.00  1.13           H  
ATOM   4458 2HH1 ARG A 301       4.465  26.077  -8.584  1.00  1.13           H  
ATOM   4459 1HH2 ARG A 301       4.900  28.959 -10.582  1.00  1.13           H  
ATOM   4460 2HH2 ARG A 301       4.613  28.370  -8.929  1.00  1.13           H  
ATOM   4461  N   LEU A 302       7.679  21.130 -14.647  1.00  1.15           N  
ATOM   4462  CA  LEU A 302       7.543  19.773 -15.126  1.00  1.15           C  
ATOM   4463  C   LEU A 302       8.730  18.951 -14.701  1.00  1.15           C  
ATOM   4464  O   LEU A 302       8.556  17.814 -14.275  1.00  1.15           O  
ATOM   4465  CB  LEU A 302       7.392  19.839 -16.619  1.00  1.15           C  
ATOM   4466  CG  LEU A 302       6.098  20.473 -16.966  1.00  1.15           C  
ATOM   4467  CD1 LEU A 302       6.121  20.852 -18.345  1.00  1.15           C  
ATOM   4468  CD2 LEU A 302       4.959  19.504 -16.669  1.00  1.15           C  
ATOM   4469  H   LEU A 302       7.778  21.895 -15.319  1.00  1.15           H  
ATOM   4470  HA  LEU A 302       6.642  19.339 -14.695  1.00  1.15           H  
ATOM   4471 1HB  LEU A 302       8.200  20.442 -17.037  1.00  1.15           H  
ATOM   4472 2HB  LEU A 302       7.430  18.835 -17.041  1.00  1.15           H  
ATOM   4473  HG  LEU A 302       5.970  21.363 -16.369  1.00  1.15           H  
ATOM   4474 1HD1 LEU A 302       5.202  21.359 -18.581  1.00  1.15           H  
ATOM   4475 2HD1 LEU A 302       6.952  21.531 -18.473  1.00  1.15           H  
ATOM   4476 3HD1 LEU A 302       6.252  19.994 -18.967  1.00  1.15           H  
ATOM   4477 1HD2 LEU A 302       4.024  19.974 -16.909  1.00  1.15           H  
ATOM   4478 2HD2 LEU A 302       5.078  18.602 -17.269  1.00  1.15           H  
ATOM   4479 3HD2 LEU A 302       4.968  19.242 -15.614  1.00  1.15           H  
ATOM   4480  N   ALA A 303       9.925  19.549 -14.761  1.00  1.18           N  
ATOM   4481  CA  ALA A 303      11.152  18.890 -14.337  1.00  1.18           C  
ATOM   4482  C   ALA A 303      11.104  18.537 -12.847  1.00  1.18           C  
ATOM   4483  O   ALA A 303      11.644  17.514 -12.426  1.00  1.18           O  
ATOM   4484  CB  ALA A 303      12.343  19.775 -14.640  1.00  1.18           C  
ATOM   4485  H   ALA A 303       9.987  20.495 -15.139  1.00  1.18           H  
ATOM   4486  HA  ALA A 303      11.242  17.959 -14.893  1.00  1.18           H  
ATOM   4487 1HB  ALA A 303      13.257  19.263 -14.348  1.00  1.18           H  
ATOM   4488 2HB  ALA A 303      12.368  19.991 -15.706  1.00  1.18           H  
ATOM   4489 3HB  ALA A 303      12.253  20.704 -14.085  1.00  1.18           H  
ATOM   4490  N   GLU A 304      10.484  19.399 -12.031  1.00  1.19           N  
ATOM   4491  CA  GLU A 304      10.352  19.105 -10.606  1.00  1.19           C  
ATOM   4492  C   GLU A 304       9.468  17.876 -10.371  1.00  1.19           C  
ATOM   4493  O   GLU A 304       9.724  17.079  -9.465  1.00  1.19           O  
ATOM   4494  CB  GLU A 304       9.773  20.300  -9.832  1.00  1.19           C  
ATOM   4495  CG  GLU A 304      10.709  21.505  -9.696  1.00  1.19           C  
ATOM   4496  CD  GLU A 304      10.067  22.690  -8.986  1.00  1.19           C  
ATOM   4497  OE1 GLU A 304       8.888  22.637  -8.708  1.00  1.19           O  
ATOM   4498  OE2 GLU A 304      10.762  23.645  -8.722  1.00  1.19           O  
ATOM   4499  H   GLU A 304      10.112  20.269 -12.411  1.00  1.19           H  
ATOM   4500  HA  GLU A 304      11.343  18.889 -10.209  1.00  1.19           H  
ATOM   4501 1HB  GLU A 304       8.867  20.644 -10.326  1.00  1.19           H  
ATOM   4502 2HB  GLU A 304       9.493  19.979  -8.831  1.00  1.19           H  
ATOM   4503 1HG  GLU A 304      11.590  21.198  -9.135  1.00  1.19           H  
ATOM   4504 2HG  GLU A 304      11.035  21.811 -10.681  1.00  1.19           H  
ATOM   4505  N   ARG A 305       8.417  17.733 -11.185  1.00  1.19           N  
ATOM   4506  CA  ARG A 305       7.468  16.627 -11.046  1.00  1.19           C  
ATOM   4507  C   ARG A 305       7.875  15.315 -11.734  1.00  1.19           C  
ATOM   4508  O   ARG A 305       7.606  14.229 -11.207  1.00  1.19           O  
ATOM   4509  CB  ARG A 305       6.122  17.048 -11.595  1.00  1.19           C  
ATOM   4510  CG  ARG A 305       5.379  18.082 -10.775  1.00  1.19           C  
ATOM   4511  CD  ARG A 305       4.166  18.501 -11.483  1.00  1.19           C  
ATOM   4512  NE  ARG A 305       3.285  17.376 -11.715  1.00  1.19           N  
ATOM   4513  CZ  ARG A 305       2.343  16.909 -10.882  1.00  1.19           C  
ATOM   4514  NH1 ARG A 305       2.111  17.485  -9.720  1.00  1.19           N  
ATOM   4515  NH2 ARG A 305       1.656  15.856 -11.267  1.00  1.19           N  
ATOM   4516  H   ARG A 305       8.253  18.451 -11.895  1.00  1.19           H  
ATOM   4517  HA  ARG A 305       7.354  16.427  -9.983  1.00  1.19           H  
ATOM   4518 1HB  ARG A 305       6.265  17.469 -12.591  1.00  1.19           H  
ATOM   4519 2HB  ARG A 305       5.482  16.173 -11.694  1.00  1.19           H  
ATOM   4520 1HG  ARG A 305       5.103  17.665  -9.809  1.00  1.19           H  
ATOM   4521 2HG  ARG A 305       6.021  18.958 -10.633  1.00  1.19           H  
ATOM   4522 1HD  ARG A 305       3.631  19.244 -10.894  1.00  1.19           H  
ATOM   4523 2HD  ARG A 305       4.444  18.928 -12.449  1.00  1.19           H  
ATOM   4524  HE  ARG A 305       3.403  16.869 -12.586  1.00  1.19           H  
ATOM   4525 1HH1 ARG A 305       2.647  18.294  -9.439  1.00  1.19           H  
ATOM   4526 2HH1 ARG A 305       1.396  17.116  -9.109  1.00  1.19           H  
ATOM   4527 1HH2 ARG A 305       1.879  15.435 -12.170  1.00  1.19           H  
ATOM   4528 2HH2 ARG A 305       0.931  15.453 -10.687  1.00  1.19           H  
ATOM   4529  N   TYR A 306       8.496  15.402 -12.908  1.00  1.17           N  
ATOM   4530  CA  TYR A 306       8.852  14.212 -13.671  1.00  1.17           C  
ATOM   4531  C   TYR A 306      10.272  14.366 -14.157  1.00  1.17           C  
ATOM   4532  O   TYR A 306      10.696  15.468 -14.481  1.00  1.17           O  
ATOM   4533  CB  TYR A 306       7.968  14.075 -14.917  1.00  1.17           C  
ATOM   4534  CG  TYR A 306       6.517  14.169 -14.646  1.00  1.17           C  
ATOM   4535  CD1 TYR A 306       5.912  15.397 -14.783  1.00  1.17           C  
ATOM   4536  CD2 TYR A 306       5.796  13.087 -14.226  1.00  1.17           C  
ATOM   4537  CE1 TYR A 306       4.593  15.536 -14.515  1.00  1.17           C  
ATOM   4538  CE2 TYR A 306       4.449  13.226 -13.946  1.00  1.17           C  
ATOM   4539  CZ  TYR A 306       3.850  14.441 -14.088  1.00  1.17           C  
ATOM   4540  OH  TYR A 306       2.516  14.587 -13.799  1.00  1.17           O  
ATOM   4541  H   TYR A 306       8.699  16.317 -13.296  1.00  1.17           H  
ATOM   4542  HA  TYR A 306       8.787  13.328 -13.038  1.00  1.17           H  
ATOM   4543 1HB  TYR A 306       8.232  14.849 -15.636  1.00  1.17           H  
ATOM   4544 2HB  TYR A 306       8.166  13.111 -15.384  1.00  1.17           H  
ATOM   4545  HD1 TYR A 306       6.499  16.264 -15.106  1.00  1.17           H  
ATOM   4546  HD2 TYR A 306       6.289  12.131 -14.108  1.00  1.17           H  
ATOM   4547  HE1 TYR A 306       4.143  16.498 -14.626  1.00  1.17           H  
ATOM   4548  HE2 TYR A 306       3.859  12.375 -13.605  1.00  1.17           H  
ATOM   4549  HH  TYR A 306       2.139  13.744 -13.436  1.00  1.17           H  
ATOM   4550  N   LEU A 307      11.010  13.287 -14.319  1.00  1.15           N  
ATOM   4551  CA  LEU A 307      12.290  13.538 -14.938  1.00  1.15           C  
ATOM   4552  C   LEU A 307      11.990  13.749 -16.408  1.00  1.15           C  
ATOM   4553  O   LEU A 307      11.228  12.981 -17.002  1.00  1.15           O  
ATOM   4554  CB  LEU A 307      13.239  12.366 -14.760  1.00  1.15           C  
ATOM   4555  CG  LEU A 307      13.572  11.979 -13.334  1.00  1.15           C  
ATOM   4556  CD1 LEU A 307      14.449  10.736 -13.354  1.00  1.15           C  
ATOM   4557  CD2 LEU A 307      14.269  13.135 -12.655  1.00  1.15           C  
ATOM   4558  H   LEU A 307      10.706  12.369 -14.035  1.00  1.15           H  
ATOM   4559  HA  LEU A 307      12.737  14.443 -14.525  1.00  1.15           H  
ATOM   4560 1HB  LEU A 307      12.854  11.517 -15.281  1.00  1.15           H  
ATOM   4561 2HB  LEU A 307      14.183  12.640 -15.221  1.00  1.15           H  
ATOM   4562  HG  LEU A 307      12.657  11.741 -12.793  1.00  1.15           H  
ATOM   4563 1HD1 LEU A 307      14.688  10.445 -12.331  1.00  1.15           H  
ATOM   4564 2HD1 LEU A 307      13.922   9.922 -13.846  1.00  1.15           H  
ATOM   4565 3HD1 LEU A 307      15.370  10.950 -13.895  1.00  1.15           H  
ATOM   4566 1HD2 LEU A 307      14.511  12.862 -11.628  1.00  1.15           H  
ATOM   4567 2HD2 LEU A 307      15.187  13.373 -13.194  1.00  1.15           H  
ATOM   4568 3HD2 LEU A 307      13.611  14.009 -12.655  1.00  1.15           H  
ATOM   4569  N   VAL A 308      12.560  14.788 -16.991  1.00  1.15           N  
ATOM   4570  CA  VAL A 308      12.353  15.073 -18.403  1.00  1.15           C  
ATOM   4571  C   VAL A 308      13.710  15.340 -19.038  1.00  1.15           C  
ATOM   4572  O   VAL A 308      14.674  15.612 -18.319  1.00  1.15           O  
ATOM   4573  CB  VAL A 308      11.403  16.274 -18.587  1.00  1.15           C  
ATOM   4574  CG1 VAL A 308      10.025  16.004 -17.952  1.00  1.15           C  
ATOM   4575  CG2 VAL A 308      12.026  17.523 -17.985  1.00  1.15           C  
ATOM   4576  H   VAL A 308      13.153  15.394 -16.443  1.00  1.15           H  
ATOM   4577  HA  VAL A 308      11.906  14.203 -18.887  1.00  1.15           H  
ATOM   4578  HB  VAL A 308      11.238  16.395 -19.635  1.00  1.15           H  
ATOM   4579 1HG1 VAL A 308       9.373  16.856 -18.134  1.00  1.15           H  
ATOM   4580 2HG1 VAL A 308       9.590  15.108 -18.400  1.00  1.15           H  
ATOM   4581 3HG1 VAL A 308      10.129  15.862 -16.886  1.00  1.15           H  
ATOM   4582 1HG2 VAL A 308      11.364  18.377 -18.135  1.00  1.15           H  
ATOM   4583 2HG2 VAL A 308      12.182  17.367 -16.923  1.00  1.15           H  
ATOM   4584 3HG2 VAL A 308      12.984  17.717 -18.469  1.00  1.15           H  
ATOM   4585  N   HIS A 309      13.801  15.277 -20.364  1.00  1.19           N  
ATOM   4586  CA  HIS A 309      15.076  15.553 -21.029  1.00  1.19           C  
ATOM   4587  C   HIS A 309      15.049  16.818 -21.879  1.00  1.19           C  
ATOM   4588  O   HIS A 309      14.043  17.138 -22.503  1.00  1.19           O  
ATOM   4589  CB  HIS A 309      15.526  14.352 -21.864  1.00  1.19           C  
ATOM   4590  CG  HIS A 309      16.851  14.546 -22.573  1.00  1.19           C  
ATOM   4591  ND1 HIS A 309      18.060  14.534 -21.904  1.00  1.19           N  
ATOM   4592  CD2 HIS A 309      17.151  14.736 -23.884  1.00  1.19           C  
ATOM   4593  CE1 HIS A 309      19.042  14.709 -22.773  1.00  1.19           C  
ATOM   4594  NE2 HIS A 309      18.521  14.826 -23.975  1.00  1.19           N  
ATOM   4595  H   HIS A 309      12.976  15.044 -20.924  1.00  1.19           H  
ATOM   4596  HA  HIS A 309      15.843  15.707 -20.271  1.00  1.19           H  
ATOM   4597 1HB  HIS A 309      15.619  13.479 -21.211  1.00  1.19           H  
ATOM   4598 2HB  HIS A 309      14.779  14.112 -22.592  1.00  1.19           H  
ATOM   4599  HD2 HIS A 309      16.441  14.797 -24.712  1.00  1.19           H  
ATOM   4600  HE1 HIS A 309      20.106  14.742 -22.536  1.00  1.19           H  
ATOM   4601  HE2 HIS A 309      19.053  14.958 -24.827  1.00  1.19           H  
ATOM   4602  N   GLN A 310      16.170  17.527 -21.922  1.00  1.26           N  
ATOM   4603  CA  GLN A 310      16.294  18.716 -22.764  1.00  1.26           C  
ATOM   4604  C   GLN A 310      17.369  18.489 -23.842  1.00  1.26           C  
ATOM   4605  O   GLN A 310      18.555  18.627 -23.548  1.00  1.26           O  
ATOM   4606  CB  GLN A 310      16.675  19.947 -21.946  1.00  1.26           C  
ATOM   4607  CG  GLN A 310      16.765  21.221 -22.787  1.00  1.26           C  
ATOM   4608  CD  GLN A 310      17.137  22.437 -21.975  1.00  1.26           C  
ATOM   4609  OE1 GLN A 310      17.689  22.311 -20.874  1.00  1.26           O  
ATOM   4610  NE2 GLN A 310      16.855  23.622 -22.505  1.00  1.26           N  
ATOM   4611  H   GLN A 310      16.965  17.218 -21.373  1.00  1.26           H  
ATOM   4612  HA  GLN A 310      15.327  18.919 -23.202  1.00  1.26           H  
ATOM   4613 1HB  GLN A 310      15.936  20.106 -21.161  1.00  1.26           H  
ATOM   4614 2HB  GLN A 310      17.641  19.786 -21.469  1.00  1.26           H  
ATOM   4615 1HG  GLN A 310      17.522  21.080 -23.552  1.00  1.26           H  
ATOM   4616 2HG  GLN A 310      15.796  21.408 -23.254  1.00  1.26           H  
ATOM   4617 1HE2 GLN A 310      17.088  24.464 -22.018  1.00  1.26           H  
ATOM   4618 2HE2 GLN A 310      16.399  23.675 -23.421  1.00  1.26           H  
ATOM   4619  N   PRO A 311      16.992  18.125 -25.090  1.00  1.36           N  
ATOM   4620  CA  PRO A 311      17.883  17.739 -26.180  1.00  1.36           C  
ATOM   4621  C   PRO A 311      18.755  18.884 -26.690  1.00  1.36           C  
ATOM   4622  O   PRO A 311      19.757  18.656 -27.370  1.00  1.36           O  
ATOM   4623  CB  PRO A 311      16.899  17.271 -27.261  1.00  1.36           C  
ATOM   4624  CG  PRO A 311      15.625  18.021 -26.976  1.00  1.36           C  
ATOM   4625  CD  PRO A 311      15.567  18.169 -25.480  1.00  1.36           C  
ATOM   4626  HA  PRO A 311      18.515  16.906 -25.847  1.00  1.36           H  
ATOM   4627 1HB  PRO A 311      17.305  17.496 -28.260  1.00  1.36           H  
ATOM   4628 2HB  PRO A 311      16.771  16.178 -27.211  1.00  1.36           H  
ATOM   4629 1HG  PRO A 311      15.637  18.993 -27.497  1.00  1.36           H  
ATOM   4630 2HG  PRO A 311      14.777  17.470 -27.371  1.00  1.36           H  
ATOM   4631 1HD  PRO A 311      15.137  19.155 -25.293  1.00  1.36           H  
ATOM   4632 2HD  PRO A 311      14.993  17.355 -25.008  1.00  1.36           H  
ATOM   4633  N   ASP A 312      18.356  20.112 -26.378  1.00  1.43           N  
ATOM   4634  CA  ASP A 312      19.069  21.302 -26.802  1.00  1.43           C  
ATOM   4635  C   ASP A 312      19.048  22.375 -25.721  1.00  1.43           C  
ATOM   4636  O   ASP A 312      18.081  23.127 -25.643  1.00  1.43           O  
ATOM   4637  CB  ASP A 312      18.469  21.904 -28.068  1.00  1.43           C  
ATOM   4638  CG  ASP A 312      19.271  23.148 -28.561  1.00  1.43           C  
ATOM   4639  OD1 ASP A 312      20.231  23.535 -27.899  1.00  1.43           O  
ATOM   4640  OD2 ASP A 312      18.868  23.738 -29.544  1.00  1.43           O  
ATOM   4641  H   ASP A 312      17.525  20.226 -25.820  1.00  1.43           H  
ATOM   4642  HA  ASP A 312      20.085  21.019 -27.053  1.00  1.43           H  
ATOM   4643 1HB  ASP A 312      18.472  21.150 -28.860  1.00  1.43           H  
ATOM   4644 2HB  ASP A 312      17.433  22.181 -27.885  1.00  1.43           H  
ATOM   4645  N   PRO A 313      20.114  22.535 -24.924  1.00  1.44           N  
ATOM   4646  CA  PRO A 313      20.237  23.489 -23.833  1.00  1.44           C  
ATOM   4647  C   PRO A 313      19.973  24.943 -24.255  1.00  1.44           C  
ATOM   4648  O   PRO A 313      19.715  25.793 -23.400  1.00  1.44           O  
ATOM   4649  CB  PRO A 313      21.694  23.305 -23.394  1.00  1.44           C  
ATOM   4650  CG  PRO A 313      22.033  21.887 -23.780  1.00  1.44           C  
ATOM   4651  CD  PRO A 313      21.280  21.645 -25.070  1.00  1.44           C  
ATOM   4652  HA  PRO A 313      19.566  23.194 -23.022  1.00  1.44           H  
ATOM   4653 1HB  PRO A 313      22.328  24.050 -23.899  1.00  1.44           H  
ATOM   4654 2HB  PRO A 313      21.782  23.488 -22.313  1.00  1.44           H  
ATOM   4655 1HG  PRO A 313      23.122  21.775 -23.896  1.00  1.44           H  
ATOM   4656 2HG  PRO A 313      21.724  21.196 -22.979  1.00  1.44           H  
ATOM   4657 1HD  PRO A 313      21.884  21.939 -25.946  1.00  1.44           H  
ATOM   4658 2HD  PRO A 313      20.972  20.584 -25.096  1.00  1.44           H  
ATOM   4659  N   GLY A 314      20.066  25.253 -25.560  1.00  1.37           N  
ATOM   4660  CA  GLY A 314      19.844  26.616 -26.026  1.00  1.37           C  
ATOM   4661  C   GLY A 314      18.360  27.006 -26.157  1.00  1.37           C  
ATOM   4662  O   GLY A 314      18.051  28.172 -26.417  1.00  1.37           O  
ATOM   4663  H   GLY A 314      20.256  24.539 -26.273  1.00  1.37           H  
ATOM   4664 1HA  GLY A 314      20.341  27.310 -25.350  1.00  1.37           H  
ATOM   4665 2HA  GLY A 314      20.324  26.727 -26.997  1.00  1.37           H  
ATOM   4666  N   GLN A 315      17.440  26.050 -25.981  1.00  1.24           N  
ATOM   4667  CA  GLN A 315      16.010  26.357 -26.095  1.00  1.24           C  
ATOM   4668  C   GLN A 315      15.150  25.552 -25.097  1.00  1.24           C  
ATOM   4669  O   GLN A 315      15.452  24.401 -24.780  1.00  1.24           O  
ATOM   4670  CB  GLN A 315      15.541  26.125 -27.545  1.00  1.24           C  
ATOM   4671  CG  GLN A 315      15.733  24.727 -28.065  1.00  1.24           C  
ATOM   4672  CD  GLN A 315      15.249  24.579 -29.526  1.00  1.24           C  
ATOM   4673  OE1 GLN A 315      14.095  24.905 -29.840  1.00  1.24           O  
ATOM   4674  NE2 GLN A 315      16.121  24.100 -30.413  1.00  1.24           N  
ATOM   4675  H   GLN A 315      17.745  25.094 -25.784  1.00  1.24           H  
ATOM   4676  HA  GLN A 315      15.899  27.414 -25.878  1.00  1.24           H  
ATOM   4677 1HB  GLN A 315      14.491  26.350 -27.651  1.00  1.24           H  
ATOM   4678 2HB  GLN A 315      16.087  26.799 -28.207  1.00  1.24           H  
ATOM   4679 1HG  GLN A 315      16.795  24.513 -28.040  1.00  1.24           H  
ATOM   4680 2HG  GLN A 315      15.202  24.025 -27.433  1.00  1.24           H  
ATOM   4681 1HE2 GLN A 315      15.859  23.991 -31.368  1.00  1.24           H  
ATOM   4682 2HE2 GLN A 315      17.081  23.857 -30.118  1.00  1.24           H  
ATOM   4683  N   PRO A 316      14.000  26.079 -24.637  1.00  1.09           N  
ATOM   4684  CA  PRO A 316      13.101  25.426 -23.694  1.00  1.09           C  
ATOM   4685  C   PRO A 316      12.236  24.351 -24.335  1.00  1.09           C  
ATOM   4686  O   PRO A 316      11.006  24.444 -24.370  1.00  1.09           O  
ATOM   4687  CB  PRO A 316      12.274  26.596 -23.184  1.00  1.09           C  
ATOM   4688  CG  PRO A 316      12.195  27.542 -24.362  1.00  1.09           C  
ATOM   4689  CD  PRO A 316      13.560  27.439 -25.034  1.00  1.09           C  
ATOM   4690  HA  PRO A 316      13.695  24.992 -22.875  1.00  1.09           H  
ATOM   4691 1HB  PRO A 316      11.304  26.230 -22.846  1.00  1.09           H  
ATOM   4692 2HB  PRO A 316      12.760  27.045 -22.306  1.00  1.09           H  
ATOM   4693 1HG  PRO A 316      11.365  27.245 -25.020  1.00  1.09           H  
ATOM   4694 2HG  PRO A 316      11.966  28.560 -24.009  1.00  1.09           H  
ATOM   4695 1HD  PRO A 316      13.432  27.531 -26.111  1.00  1.09           H  
ATOM   4696 2HD  PRO A 316      14.230  28.209 -24.620  1.00  1.09           H  
ATOM   4697  N   VAL A 317      12.900  23.333 -24.845  1.00  0.95           N  
ATOM   4698  CA  VAL A 317      12.241  22.202 -25.463  1.00  0.95           C  
ATOM   4699  C   VAL A 317      12.423  20.986 -24.603  1.00  0.95           C  
ATOM   4700  O   VAL A 317      13.538  20.638 -24.214  1.00  0.95           O  
ATOM   4701  CB  VAL A 317      12.743  21.960 -26.883  1.00  0.95           C  
ATOM   4702  CG1 VAL A 317      12.087  20.689 -27.459  1.00  0.95           C  
ATOM   4703  CG2 VAL A 317      12.346  23.162 -27.725  1.00  0.95           C  
ATOM   4704  H   VAL A 317      13.914  23.358 -24.780  1.00  0.95           H  
ATOM   4705  HA  VAL A 317      11.181  22.414 -25.527  1.00  0.95           H  
ATOM   4706  HB  VAL A 317      13.827  21.830 -26.883  1.00  0.95           H  
ATOM   4707 1HG1 VAL A 317      12.434  20.531 -28.477  1.00  0.95           H  
ATOM   4708 2HG1 VAL A 317      12.356  19.826 -26.849  1.00  0.95           H  
ATOM   4709 3HG1 VAL A 317      11.004  20.808 -27.455  1.00  0.95           H  
ATOM   4710 1HG2 VAL A 317      12.679  23.014 -28.748  1.00  0.95           H  
ATOM   4711 2HG2 VAL A 317      11.268  23.263 -27.710  1.00  0.95           H  
ATOM   4712 3HG2 VAL A 317      12.796  24.066 -27.323  1.00  0.95           H  
ATOM   4713  N   VAL A 318      11.313  20.358 -24.286  1.00  0.84           N  
ATOM   4714  CA  VAL A 318      11.335  19.228 -23.399  1.00  0.84           C  
ATOM   4715  C   VAL A 318      10.856  17.955 -24.057  1.00  0.84           C  
ATOM   4716  O   VAL A 318       9.835  17.930 -24.753  1.00  0.84           O  
ATOM   4717  CB  VAL A 318      10.487  19.540 -22.166  1.00  0.84           C  
ATOM   4718  CG1 VAL A 318      10.469  18.381 -21.260  1.00  0.84           C  
ATOM   4719  CG2 VAL A 318      11.067  20.731 -21.460  1.00  0.84           C  
ATOM   4720  H   VAL A 318      10.430  20.700 -24.662  1.00  0.84           H  
ATOM   4721  HA  VAL A 318      12.362  19.069 -23.068  1.00  0.84           H  
ATOM   4722  HB  VAL A 318       9.461  19.745 -22.470  1.00  0.84           H  
ATOM   4723 1HG1 VAL A 318       9.868  18.611 -20.381  1.00  0.84           H  
ATOM   4724 2HG1 VAL A 318      10.053  17.512 -21.760  1.00  0.84           H  
ATOM   4725 3HG1 VAL A 318      11.497  18.174 -20.965  1.00  0.84           H  
ATOM   4726 1HG2 VAL A 318      10.478  20.950 -20.577  1.00  0.84           H  
ATOM   4727 2HG2 VAL A 318      12.089  20.499 -21.167  1.00  0.84           H  
ATOM   4728 3HG2 VAL A 318      11.066  21.599 -22.120  1.00  0.84           H  
ATOM   4729  N   ARG A 319      11.644  16.905 -23.863  1.00  0.77           N  
ATOM   4730  CA  ARG A 319      11.351  15.584 -24.359  1.00  0.77           C  
ATOM   4731  C   ARG A 319      10.719  14.726 -23.279  1.00  0.77           C  
ATOM   4732  O   ARG A 319      11.226  14.624 -22.148  1.00  0.77           O  
ATOM   4733  CB  ARG A 319      12.602  14.877 -24.846  1.00  0.77           C  
ATOM   4734  CG  ARG A 319      12.356  13.490 -25.446  1.00  0.77           C  
ATOM   4735  CD  ARG A 319      13.627  12.796 -25.923  1.00  0.77           C  
ATOM   4736  NE  ARG A 319      14.426  12.237 -24.863  1.00  0.77           N  
ATOM   4737  CZ  ARG A 319      15.679  11.762 -25.028  1.00  0.77           C  
ATOM   4738  NH1 ARG A 319      16.296  11.831 -26.232  1.00  0.77           N  
ATOM   4739  NH2 ARG A 319      16.294  11.219 -23.977  1.00  0.77           N  
ATOM   4740  H   ARG A 319      12.481  17.028 -23.310  1.00  0.77           H  
ATOM   4741  HA  ARG A 319      10.669  15.677 -25.192  1.00  0.77           H  
ATOM   4742 1HB  ARG A 319      13.100  15.492 -25.585  1.00  0.77           H  
ATOM   4743 2HB  ARG A 319      13.277  14.767 -24.026  1.00  0.77           H  
ATOM   4744 1HG  ARG A 319      11.926  12.860 -24.677  1.00  0.77           H  
ATOM   4745 2HG  ARG A 319      11.644  13.565 -26.266  1.00  0.77           H  
ATOM   4746 1HD  ARG A 319      13.364  11.993 -26.593  1.00  0.77           H  
ATOM   4747 2HD  ARG A 319      14.255  13.501 -26.447  1.00  0.77           H  
ATOM   4748  HE  ARG A 319      14.008  12.151 -23.941  1.00  0.77           H  
ATOM   4749 1HH1 ARG A 319      15.834  12.244 -27.072  1.00  0.77           H  
ATOM   4750 2HH1 ARG A 319      17.252  11.467 -26.366  1.00  0.77           H  
ATOM   4751 1HH2 ARG A 319      15.799  11.141 -23.061  1.00  0.77           H  
ATOM   4752 2HH2 ARG A 319      17.232  10.859 -24.073  1.00  0.77           H  
ATOM   4753  N   PHE A 320       9.635  14.072 -23.662  1.00  0.73           N  
ATOM   4754  CA  PHE A 320       8.941  13.125 -22.818  1.00  0.73           C  
ATOM   4755  C   PHE A 320       8.988  11.752 -23.484  1.00  0.73           C  
ATOM   4756  O   PHE A 320       8.469  11.569 -24.589  1.00  0.73           O  
ATOM   4757  CB  PHE A 320       7.496  13.559 -22.612  1.00  0.73           C  
ATOM   4758  CG  PHE A 320       7.311  14.862 -21.871  1.00  0.73           C  
ATOM   4759  CD1 PHE A 320       7.363  16.087 -22.536  1.00  0.73           C  
ATOM   4760  CD2 PHE A 320       7.064  14.862 -20.508  1.00  0.73           C  
ATOM   4761  CE1 PHE A 320       7.185  17.268 -21.833  1.00  0.73           C  
ATOM   4762  CE2 PHE A 320       6.886  16.039 -19.813  1.00  0.73           C  
ATOM   4763  CZ  PHE A 320       6.954  17.238 -20.478  1.00  0.73           C  
ATOM   4764  H   PHE A 320       9.269  14.263 -24.591  1.00  0.73           H  
ATOM   4765  HA  PHE A 320       9.453  13.075 -21.858  1.00  0.73           H  
ATOM   4766 1HB  PHE A 320       7.029  13.661 -23.582  1.00  0.73           H  
ATOM   4767 2HB  PHE A 320       6.964  12.777 -22.068  1.00  0.73           H  
ATOM   4768  HD1 PHE A 320       7.555  16.110 -23.618  1.00  0.73           H  
ATOM   4769  HD2 PHE A 320       7.013  13.918 -19.988  1.00  0.73           H  
ATOM   4770  HE1 PHE A 320       7.238  18.221 -22.346  1.00  0.73           H  
ATOM   4771  HE2 PHE A 320       6.697  16.020 -18.738  1.00  0.73           H  
ATOM   4772  HZ  PHE A 320       6.825  18.155 -19.936  1.00  0.73           H  
ATOM   4773  N   VAL A 321       9.640  10.795 -22.838  1.00  0.71           N  
ATOM   4774  CA  VAL A 321       9.811   9.477 -23.426  1.00  0.71           C  
ATOM   4775  C   VAL A 321       8.876   8.470 -22.790  1.00  0.71           C  
ATOM   4776  O   VAL A 321       8.873   8.298 -21.572  1.00  0.71           O  
ATOM   4777  CB  VAL A 321      11.249   8.992 -23.223  1.00  0.71           C  
ATOM   4778  CG1 VAL A 321      11.409   7.634 -23.866  1.00  0.71           C  
ATOM   4779  CG2 VAL A 321      12.209  10.017 -23.759  1.00  0.71           C  
ATOM   4780  H   VAL A 321      10.073  10.989 -21.940  1.00  0.71           H  
ATOM   4781  HA  VAL A 321       9.596   9.528 -24.490  1.00  0.71           H  
ATOM   4782  HB  VAL A 321      11.442   8.865 -22.158  1.00  0.71           H  
ATOM   4783 1HG1 VAL A 321      12.414   7.283 -23.729  1.00  0.71           H  
ATOM   4784 2HG1 VAL A 321      10.709   6.930 -23.418  1.00  0.71           H  
ATOM   4785 3HG1 VAL A 321      11.205   7.710 -24.926  1.00  0.71           H  
ATOM   4786 1HG2 VAL A 321      13.232   9.679 -23.604  1.00  0.71           H  
ATOM   4787 2HG2 VAL A 321      12.041  10.174 -24.807  1.00  0.71           H  
ATOM   4788 3HG2 VAL A 321      12.056  10.954 -23.222  1.00  0.71           H  
ATOM   4789  N   CYS A 322       8.077   7.811 -23.608  1.00  0.72           N  
ATOM   4790  CA  CYS A 322       7.128   6.849 -23.092  1.00  0.72           C  
ATOM   4791  C   CYS A 322       7.688   5.432 -23.149  1.00  0.72           C  
ATOM   4792  O   CYS A 322       8.474   5.078 -24.039  1.00  0.72           O  
ATOM   4793  CB  CYS A 322       5.825   6.959 -23.859  1.00  0.72           C  
ATOM   4794  SG  CYS A 322       4.980   8.580 -23.645  1.00  0.72           S  
ATOM   4795  H   CYS A 322       8.126   7.984 -24.611  1.00  0.72           H  
ATOM   4796  HA  CYS A 322       6.920   7.091 -22.049  1.00  0.72           H  
ATOM   4797 1HB  CYS A 322       6.021   6.821 -24.927  1.00  0.72           H  
ATOM   4798 2HB  CYS A 322       5.146   6.168 -23.549  1.00  0.72           H  
ATOM   4799  HG  CYS A 322       4.081   8.406 -24.622  1.00  0.72           H  
ATOM   4800  N   SER A 323       7.236   4.599 -22.216  1.00  0.74           N  
ATOM   4801  CA  SER A 323       7.664   3.211 -22.153  1.00  0.74           C  
ATOM   4802  C   SER A 323       6.477   2.269 -22.148  1.00  0.74           C  
ATOM   4803  O   SER A 323       5.328   2.683 -22.032  1.00  0.74           O  
ATOM   4804  CB  SER A 323       8.399   2.971 -20.862  1.00  0.74           C  
ATOM   4805  OG  SER A 323       7.468   2.996 -19.802  1.00  0.74           O  
ATOM   4806  H   SER A 323       6.611   4.942 -21.485  1.00  0.74           H  
ATOM   4807  HA  SER A 323       8.299   2.987 -23.011  1.00  0.74           H  
ATOM   4808 1HB  SER A 323       8.911   2.020 -20.881  1.00  0.74           H  
ATOM   4809 2HB  SER A 323       9.147   3.747 -20.716  1.00  0.74           H  
ATOM   4810  HG  SER A 323       6.988   3.864 -19.858  1.00  0.74           H  
ATOM   4811  N   TRP A 324       6.775   0.985 -22.132  1.00  0.77           N  
ATOM   4812  CA  TRP A 324       5.786  -0.084 -22.051  1.00  0.77           C  
ATOM   4813  C   TRP A 324       5.188  -0.219 -20.659  1.00  0.77           C  
ATOM   4814  O   TRP A 324       4.293  -1.035 -20.437  1.00  0.77           O  
ATOM   4815  CB  TRP A 324       6.490  -1.365 -22.396  1.00  0.77           C  
ATOM   4816  CG  TRP A 324       7.695  -1.506 -21.580  1.00  0.77           C  
ATOM   4817  CD1 TRP A 324       7.871  -2.144 -20.389  1.00  0.77           C  
ATOM   4818  CD2 TRP A 324       8.921  -0.859 -21.877  1.00  0.77           C  
ATOM   4819  NE1 TRP A 324       9.151  -1.944 -19.945  1.00  0.77           N  
ATOM   4820  CE2 TRP A 324       9.803  -1.150 -20.845  1.00  0.77           C  
ATOM   4821  CE3 TRP A 324       9.331  -0.043 -22.915  1.00  0.77           C  
ATOM   4822  CZ2 TRP A 324      11.082  -0.654 -20.828  1.00  0.77           C  
ATOM   4823  CZ3 TRP A 324      10.594   0.463 -22.889  1.00  0.77           C  
ATOM   4824  CH2 TRP A 324      11.459   0.165 -21.873  1.00  0.77           C  
ATOM   4825  H   TRP A 324       7.747   0.723 -22.211  1.00  0.77           H  
ATOM   4826  HA  TRP A 324       5.000   0.112 -22.776  1.00  0.77           H  
ATOM   4827 1HB  TRP A 324       5.834  -2.224 -22.244  1.00  0.77           H  
ATOM   4828 2HB  TRP A 324       6.763  -1.320 -23.428  1.00  0.77           H  
ATOM   4829  HD1 TRP A 324       7.107  -2.712 -19.863  1.00  0.77           H  
ATOM   4830  HE1 TRP A 324       9.551  -2.297 -19.057  1.00  0.77           H  
ATOM   4831  HE3 TRP A 324       8.650   0.204 -23.730  1.00  0.77           H  
ATOM   4832  HZ2 TRP A 324      11.781  -0.876 -20.017  1.00  0.77           H  
ATOM   4833  HZ3 TRP A 324      10.893   1.115 -23.709  1.00  0.77           H  
ATOM   4834  HH2 TRP A 324      12.467   0.589 -21.887  1.00  0.77           H  
ATOM   4835  N   SER A 325       5.713   0.564 -19.714  1.00  0.81           N  
ATOM   4836  CA  SER A 325       5.246   0.560 -18.355  1.00  0.81           C  
ATOM   4837  C   SER A 325       4.470   1.836 -18.090  1.00  0.81           C  
ATOM   4838  O   SER A 325       3.988   2.045 -16.979  1.00  0.81           O  
ATOM   4839  CB  SER A 325       6.414   0.485 -17.398  1.00  0.81           C  
ATOM   4840  OG  SER A 325       7.198   1.651 -17.460  1.00  0.81           O  
ATOM   4841  H   SER A 325       6.442   1.235 -19.936  1.00  0.81           H  
ATOM   4842  HA  SER A 325       4.586  -0.295 -18.203  1.00  0.81           H  
ATOM   4843 1HB  SER A 325       6.057   0.334 -16.382  1.00  0.81           H  
ATOM   4844 2HB  SER A 325       7.031  -0.377 -17.661  1.00  0.81           H  
ATOM   4845  HG  SER A 325       7.282   1.903 -18.397  1.00  0.81           H  
ATOM   4846  N   THR A 326       4.372   2.714 -19.100  1.00  0.86           N  
ATOM   4847  CA  THR A 326       3.688   3.980 -18.903  1.00  0.86           C  
ATOM   4848  C   THR A 326       2.211   3.742 -19.156  1.00  0.86           C  
ATOM   4849  O   THR A 326       1.828   3.265 -20.224  1.00  0.86           O  
ATOM   4850  CB  THR A 326       4.200   5.069 -19.879  1.00  0.86           C  
ATOM   4851  OG1 THR A 326       5.633   5.304 -19.702  1.00  0.86           O  
ATOM   4852  CG2 THR A 326       3.441   6.380 -19.656  1.00  0.86           C  
ATOM   4853  H   THR A 326       4.751   2.506 -20.020  1.00  0.86           H  
ATOM   4854  HA  THR A 326       3.820   4.315 -17.871  1.00  0.86           H  
ATOM   4855  HB  THR A 326       4.025   4.732 -20.903  1.00  0.86           H  
ATOM   4856  HG1 THR A 326       5.777   5.743 -18.842  1.00  0.86           H  
ATOM   4857 1HG2 THR A 326       3.791   7.129 -20.364  1.00  0.86           H  
ATOM   4858 2HG2 THR A 326       2.379   6.204 -19.809  1.00  0.86           H  
ATOM   4859 3HG2 THR A 326       3.605   6.733 -18.635  1.00  0.86           H  
ATOM   4860  N   THR A 327       1.389   4.062 -18.182  1.00  0.91           N  
ATOM   4861  CA  THR A 327      -0.040   3.864 -18.297  1.00  0.91           C  
ATOM   4862  C   THR A 327      -0.737   5.088 -18.849  1.00  0.91           C  
ATOM   4863  O   THR A 327      -0.171   6.183 -18.859  1.00  0.91           O  
ATOM   4864  CB  THR A 327      -0.615   3.519 -16.921  1.00  0.91           C  
ATOM   4865  OG1 THR A 327      -0.367   4.627 -16.028  1.00  0.91           O  
ATOM   4866  CG2 THR A 327       0.062   2.272 -16.374  1.00  0.91           C  
ATOM   4867  H   THR A 327       1.774   4.437 -17.309  1.00  0.91           H  
ATOM   4868  HA  THR A 327      -0.223   3.032 -18.976  1.00  0.91           H  
ATOM   4869  HB  THR A 327      -1.686   3.353 -17.001  1.00  0.91           H  
ATOM   4870  HG1 THR A 327       0.621   4.684 -15.881  1.00  0.91           H  
ATOM   4871 1HG2 THR A 327      -0.342   2.039 -15.390  1.00  0.91           H  
ATOM   4872 2HG2 THR A 327      -0.114   1.436 -17.048  1.00  0.91           H  
ATOM   4873 3HG2 THR A 327       1.139   2.453 -16.290  1.00  0.91           H  
ATOM   4874  N   GLU A 328      -2.000   4.921 -19.237  1.00  0.95           N  
ATOM   4875  CA  GLU A 328      -2.781   6.063 -19.685  1.00  0.95           C  
ATOM   4876  C   GLU A 328      -2.902   7.068 -18.552  1.00  0.95           C  
ATOM   4877  O   GLU A 328      -2.840   8.270 -18.785  1.00  0.95           O  
ATOM   4878  CB  GLU A 328      -4.162   5.623 -20.172  1.00  0.95           C  
ATOM   4879  CG  GLU A 328      -4.141   4.869 -21.482  1.00  0.95           C  
ATOM   4880  CD  GLU A 328      -5.495   4.381 -21.928  1.00  0.95           C  
ATOM   4881  OE1 GLU A 328      -6.430   4.488 -21.170  1.00  0.95           O  
ATOM   4882  OE2 GLU A 328      -5.596   3.911 -23.039  1.00  0.95           O  
ATOM   4883  H   GLU A 328      -2.416   4.001 -19.222  1.00  0.95           H  
ATOM   4884  HA  GLU A 328      -2.258   6.544 -20.512  1.00  0.95           H  
ATOM   4885 1HB  GLU A 328      -4.628   4.988 -19.421  1.00  0.95           H  
ATOM   4886 2HB  GLU A 328      -4.796   6.501 -20.298  1.00  0.95           H  
ATOM   4887 1HG  GLU A 328      -3.766   5.552 -22.232  1.00  0.95           H  
ATOM   4888 2HG  GLU A 328      -3.449   4.031 -21.409  1.00  0.95           H  
ATOM   4889  N   THR A 329      -3.022   6.569 -17.316  1.00  0.98           N  
ATOM   4890  CA  THR A 329      -3.143   7.434 -16.150  1.00  0.98           C  
ATOM   4891  C   THR A 329      -1.909   8.314 -16.011  1.00  0.98           C  
ATOM   4892  O   THR A 329      -2.026   9.521 -15.788  1.00  0.98           O  
ATOM   4893  CB  THR A 329      -3.332   6.618 -14.857  1.00  0.98           C  
ATOM   4894  OG1 THR A 329      -4.554   5.865 -14.928  1.00  0.98           O  
ATOM   4895  CG2 THR A 329      -3.369   7.549 -13.660  1.00  0.98           C  
ATOM   4896  H   THR A 329      -3.044   5.568 -17.195  1.00  0.98           H  
ATOM   4897  HA  THR A 329      -4.012   8.079 -16.287  1.00  0.98           H  
ATOM   4898  HB  THR A 329      -2.496   5.925 -14.745  1.00  0.98           H  
ATOM   4899  HG1 THR A 329      -4.650   5.341 -14.127  1.00  0.98           H  
ATOM   4900 1HG2 THR A 329      -3.494   6.965 -12.749  1.00  0.98           H  
ATOM   4901 2HG2 THR A 329      -2.434   8.109 -13.608  1.00  0.98           H  
ATOM   4902 3HG2 THR A 329      -4.202   8.243 -13.764  1.00  0.98           H  
ATOM   4903  N   GLU A 330      -0.724   7.723 -16.159  1.00  1.00           N  
ATOM   4904  CA  GLU A 330       0.514   8.497 -16.070  1.00  1.00           C  
ATOM   4905  C   GLU A 330       0.601   9.546 -17.183  1.00  1.00           C  
ATOM   4906  O   GLU A 330       1.050  10.671 -16.942  1.00  1.00           O  
ATOM   4907  CB  GLU A 330       1.698   7.540 -16.050  1.00  1.00           C  
ATOM   4908  CG  GLU A 330       1.788   6.781 -14.712  1.00  1.00           C  
ATOM   4909  CD  GLU A 330       2.631   5.571 -14.757  1.00  1.00           C  
ATOM   4910  OE1 GLU A 330       2.460   4.826 -15.687  1.00  1.00           O  
ATOM   4911  OE2 GLU A 330       3.409   5.340 -13.869  1.00  1.00           O  
ATOM   4912  H   GLU A 330      -0.683   6.714 -16.322  1.00  1.00           H  
ATOM   4913  HA  GLU A 330       0.509   9.029 -15.117  1.00  1.00           H  
ATOM   4914 1HB  GLU A 330       1.596   6.813 -16.858  1.00  1.00           H  
ATOM   4915 2HB  GLU A 330       2.628   8.089 -16.206  1.00  1.00           H  
ATOM   4916 1HG  GLU A 330       2.196   7.457 -13.960  1.00  1.00           H  
ATOM   4917 2HG  GLU A 330       0.780   6.506 -14.400  1.00  1.00           H  
ATOM   4918  N   VAL A 331       0.130   9.208 -18.386  1.00  1.00           N  
ATOM   4919  CA  VAL A 331       0.129  10.196 -19.458  1.00  1.00           C  
ATOM   4920  C   VAL A 331      -0.853  11.321 -19.130  1.00  1.00           C  
ATOM   4921  O   VAL A 331      -0.527  12.498 -19.304  1.00  1.00           O  
ATOM   4922  CB  VAL A 331      -0.243   9.589 -20.817  1.00  1.00           C  
ATOM   4923  CG1 VAL A 331      -0.393  10.721 -21.841  1.00  1.00           C  
ATOM   4924  CG2 VAL A 331       0.825   8.634 -21.271  1.00  1.00           C  
ATOM   4925  H   VAL A 331      -0.206   8.256 -18.552  1.00  1.00           H  
ATOM   4926  HA  VAL A 331       1.130  10.618 -19.538  1.00  1.00           H  
ATOM   4927  HB  VAL A 331      -1.196   9.066 -20.734  1.00  1.00           H  
ATOM   4928 1HG1 VAL A 331      -0.654  10.314 -22.807  1.00  1.00           H  
ATOM   4929 2HG1 VAL A 331      -1.173  11.409 -21.515  1.00  1.00           H  
ATOM   4930 3HG1 VAL A 331       0.541  11.247 -21.918  1.00  1.00           H  
ATOM   4931 1HG2 VAL A 331       0.541   8.228 -22.237  1.00  1.00           H  
ATOM   4932 2HG2 VAL A 331       1.778   9.157 -21.361  1.00  1.00           H  
ATOM   4933 3HG2 VAL A 331       0.913   7.832 -20.548  1.00  1.00           H  
ATOM   4934  N   ASP A 332      -2.056  10.962 -18.652  1.00  1.00           N  
ATOM   4935  CA  ASP A 332      -3.067  11.952 -18.290  1.00  1.00           C  
ATOM   4936  C   ASP A 332      -2.552  12.852 -17.168  1.00  1.00           C  
ATOM   4937  O   ASP A 332      -2.801  14.061 -17.169  1.00  1.00           O  
ATOM   4938  CB  ASP A 332      -4.374  11.292 -17.822  1.00  1.00           C  
ATOM   4939  CG  ASP A 332      -5.220  10.589 -18.933  1.00  1.00           C  
ATOM   4940  OD1 ASP A 332      -4.971  10.760 -20.116  1.00  1.00           O  
ATOM   4941  OD2 ASP A 332      -6.155   9.910 -18.567  1.00  1.00           O  
ATOM   4942  H   ASP A 332      -2.271   9.974 -18.540  1.00  1.00           H  
ATOM   4943  HA  ASP A 332      -3.278  12.568 -19.161  1.00  1.00           H  
ATOM   4944 1HB  ASP A 332      -4.131  10.545 -17.064  1.00  1.00           H  
ATOM   4945 2HB  ASP A 332      -4.998  12.041 -17.338  1.00  1.00           H  
ATOM   4946  N   ASP A 333      -1.793  12.273 -16.229  1.00  0.99           N  
ATOM   4947  CA  ASP A 333      -1.233  13.035 -15.122  1.00  0.99           C  
ATOM   4948  C   ASP A 333      -0.221  14.023 -15.678  1.00  0.99           C  
ATOM   4949  O   ASP A 333      -0.209  15.192 -15.276  1.00  0.99           O  
ATOM   4950  CB  ASP A 333      -0.570  12.093 -14.102  1.00  0.99           C  
ATOM   4951  CG  ASP A 333      -0.142  12.751 -12.782  1.00  0.99           C  
ATOM   4952  OD1 ASP A 333      -0.998  13.209 -12.057  1.00  0.99           O  
ATOM   4953  OD2 ASP A 333       1.049  12.792 -12.511  1.00  0.99           O  
ATOM   4954  H   ASP A 333      -1.640  11.267 -16.261  1.00  0.99           H  
ATOM   4955  HA  ASP A 333      -2.033  13.586 -14.631  1.00  0.99           H  
ATOM   4956 1HB  ASP A 333      -1.255  11.273 -13.880  1.00  0.99           H  
ATOM   4957 2HB  ASP A 333       0.312  11.646 -14.563  1.00  0.99           H  
ATOM   4958  N   ALA A 334       0.605  13.574 -16.636  1.00  0.98           N  
ATOM   4959  CA  ALA A 334       1.568  14.469 -17.250  1.00  0.98           C  
ATOM   4960  C   ALA A 334       0.834  15.609 -17.932  1.00  0.98           C  
ATOM   4961  O   ALA A 334       1.231  16.765 -17.804  1.00  0.98           O  
ATOM   4962  CB  ALA A 334       2.432  13.721 -18.248  1.00  0.98           C  
ATOM   4963  H   ALA A 334       0.579  12.593 -16.916  1.00  0.98           H  
ATOM   4964  HA  ALA A 334       2.198  14.883 -16.468  1.00  0.98           H  
ATOM   4965 1HB  ALA A 334       3.167  14.395 -18.686  1.00  0.98           H  
ATOM   4966 2HB  ALA A 334       2.921  12.931 -17.724  1.00  0.98           H  
ATOM   4967 3HB  ALA A 334       1.813  13.303 -19.033  1.00  0.98           H  
ATOM   4968  N   LEU A 335      -0.275  15.300 -18.609  1.00  0.97           N  
ATOM   4969  CA  LEU A 335      -1.053  16.332 -19.277  1.00  0.97           C  
ATOM   4970  C   LEU A 335      -1.649  17.318 -18.288  1.00  0.97           C  
ATOM   4971  O   LEU A 335      -1.649  18.524 -18.540  1.00  0.97           O  
ATOM   4972  CB  LEU A 335      -2.108  15.687 -20.165  1.00  0.97           C  
ATOM   4973  CG  LEU A 335      -1.520  15.008 -21.406  1.00  0.97           C  
ATOM   4974  CD1 LEU A 335      -2.583  14.192 -22.110  1.00  0.97           C  
ATOM   4975  CD2 LEU A 335      -0.968  16.119 -22.322  1.00  0.97           C  
ATOM   4976  H   LEU A 335      -0.555  14.322 -18.689  1.00  0.97           H  
ATOM   4977  HA  LEU A 335      -0.398  16.878 -19.937  1.00  0.97           H  
ATOM   4978 1HB  LEU A 335      -2.642  14.939 -19.591  1.00  0.97           H  
ATOM   4979 2HB  LEU A 335      -2.812  16.450 -20.491  1.00  0.97           H  
ATOM   4980  HG  LEU A 335      -0.715  14.332 -21.117  1.00  0.97           H  
ATOM   4981 1HD1 LEU A 335      -2.154  13.715 -22.995  1.00  0.97           H  
ATOM   4982 2HD1 LEU A 335      -2.954  13.421 -21.434  1.00  0.97           H  
ATOM   4983 3HD1 LEU A 335      -3.404  14.837 -22.406  1.00  0.97           H  
ATOM   4984 1HD2 LEU A 335      -0.543  15.689 -23.225  1.00  0.97           H  
ATOM   4985 2HD2 LEU A 335      -1.776  16.791 -22.593  1.00  0.97           H  
ATOM   4986 3HD2 LEU A 335      -0.203  16.679 -21.799  1.00  0.97           H  
ATOM   4987  N   ALA A 336      -2.123  16.835 -17.143  1.00  0.98           N  
ATOM   4988  CA  ALA A 336      -2.645  17.745 -16.138  1.00  0.98           C  
ATOM   4989  C   ALA A 336      -1.537  18.679 -15.653  1.00  0.98           C  
ATOM   4990  O   ALA A 336      -1.749  19.890 -15.484  1.00  0.98           O  
ATOM   4991  CB  ALA A 336      -3.216  16.962 -14.971  1.00  0.98           C  
ATOM   4992  H   ALA A 336      -2.139  15.827 -16.982  1.00  0.98           H  
ATOM   4993  HA  ALA A 336      -3.430  18.347 -16.593  1.00  0.98           H  
ATOM   4994 1HB  ALA A 336      -3.616  17.650 -14.229  1.00  0.98           H  
ATOM   4995 2HB  ALA A 336      -4.008  16.306 -15.330  1.00  0.98           H  
ATOM   4996 3HB  ALA A 336      -2.426  16.360 -14.519  1.00  0.98           H  
ATOM   4997  N   ALA A 337      -0.338  18.112 -15.453  1.00  0.99           N  
ATOM   4998  CA  ALA A 337       0.813  18.880 -15.006  1.00  0.99           C  
ATOM   4999  C   ALA A 337       1.211  19.915 -16.038  1.00  0.99           C  
ATOM   5000  O   ALA A 337       1.510  21.050 -15.687  1.00  0.99           O  
ATOM   5001  CB  ALA A 337       1.971  17.964 -14.732  1.00  0.99           C  
ATOM   5002  H   ALA A 337      -0.233  17.106 -15.597  1.00  0.99           H  
ATOM   5003  HA  ALA A 337       0.539  19.395 -14.087  1.00  0.99           H  
ATOM   5004 1HB  ALA A 337       2.812  18.547 -14.375  1.00  0.99           H  
ATOM   5005 2HB  ALA A 337       1.673  17.234 -13.988  1.00  0.99           H  
ATOM   5006 3HB  ALA A 337       2.247  17.452 -15.645  1.00  0.99           H  
ATOM   5007  N   LEU A 338       1.166  19.527 -17.310  1.00  1.04           N  
ATOM   5008  CA  LEU A 338       1.464  20.384 -18.452  1.00  1.04           C  
ATOM   5009  C   LEU A 338       0.467  21.513 -18.561  1.00  1.04           C  
ATOM   5010  O   LEU A 338       0.843  22.644 -18.869  1.00  1.04           O  
ATOM   5011  CB  LEU A 338       1.487  19.495 -19.688  1.00  1.04           C  
ATOM   5012  CG  LEU A 338       2.735  18.603 -19.830  1.00  1.04           C  
ATOM   5013  CD1 LEU A 338       2.491  17.419 -20.723  1.00  1.04           C  
ATOM   5014  CD2 LEU A 338       3.756  19.465 -20.525  1.00  1.04           C  
ATOM   5015  H   LEU A 338       0.929  18.555 -17.502  1.00  1.04           H  
ATOM   5016  HA  LEU A 338       2.450  20.814 -18.319  1.00  1.04           H  
ATOM   5017 1HB  LEU A 338       0.627  18.863 -19.664  1.00  1.04           H  
ATOM   5018 2HB  LEU A 338       1.431  20.123 -20.568  1.00  1.04           H  
ATOM   5019  HG  LEU A 338       3.096  18.272 -18.858  1.00  1.04           H  
ATOM   5020 1HD1 LEU A 338       3.420  16.865 -20.857  1.00  1.04           H  
ATOM   5021 2HD1 LEU A 338       1.769  16.774 -20.287  1.00  1.04           H  
ATOM   5022 3HD1 LEU A 338       2.125  17.741 -21.638  1.00  1.04           H  
ATOM   5023 1HD2 LEU A 338       4.670  18.914 -20.667  1.00  1.04           H  
ATOM   5024 2HD2 LEU A 338       3.372  19.777 -21.488  1.00  1.04           H  
ATOM   5025 3HD2 LEU A 338       3.931  20.324 -19.936  1.00  1.04           H  
ATOM   5026  N   ARG A 339      -0.804  21.230 -18.285  1.00  1.14           N  
ATOM   5027  CA  ARG A 339      -1.810  22.275 -18.307  1.00  1.14           C  
ATOM   5028  C   ARG A 339      -1.483  23.318 -17.245  1.00  1.14           C  
ATOM   5029  O   ARG A 339      -1.422  24.521 -17.524  1.00  1.14           O  
ATOM   5030  CB  ARG A 339      -3.197  21.710 -18.009  1.00  1.14           C  
ATOM   5031  CG  ARG A 339      -4.335  22.725 -18.124  1.00  1.14           C  
ATOM   5032  CD  ARG A 339      -5.666  22.136 -17.776  1.00  1.14           C  
ATOM   5033  NE  ARG A 339      -6.085  21.092 -18.707  1.00  1.14           N  
ATOM   5034  CZ  ARG A 339      -6.679  21.316 -19.902  1.00  1.14           C  
ATOM   5035  NH1 ARG A 339      -6.912  22.546 -20.306  1.00  1.14           N  
ATOM   5036  NH2 ARG A 339      -7.029  20.297 -20.670  1.00  1.14           N  
ATOM   5037  H   ARG A 339      -1.079  20.270 -18.079  1.00  1.14           H  
ATOM   5038  HA  ARG A 339      -1.809  22.748 -19.288  1.00  1.14           H  
ATOM   5039 1HB  ARG A 339      -3.402  20.861 -18.647  1.00  1.14           H  
ATOM   5040 2HB  ARG A 339      -3.215  21.340 -16.988  1.00  1.14           H  
ATOM   5041 1HG  ARG A 339      -4.140  23.554 -17.441  1.00  1.14           H  
ATOM   5042 2HG  ARG A 339      -4.383  23.100 -19.146  1.00  1.14           H  
ATOM   5043 1HD  ARG A 339      -5.610  21.699 -16.780  1.00  1.14           H  
ATOM   5044 2HD  ARG A 339      -6.420  22.922 -17.785  1.00  1.14           H  
ATOM   5045  HE  ARG A 339      -5.922  20.132 -18.436  1.00  1.14           H  
ATOM   5046 1HH1 ARG A 339      -6.648  23.328 -19.723  1.00  1.14           H  
ATOM   5047 2HH1 ARG A 339      -7.355  22.709 -21.201  1.00  1.14           H  
ATOM   5048 1HH2 ARG A 339      -6.854  19.349 -20.363  1.00  1.14           H  
ATOM   5049 2HH2 ARG A 339      -7.471  20.466 -21.562  1.00  1.14           H  
ATOM   5050  N   SER A 340      -1.229  22.836 -16.020  1.00  1.32           N  
ATOM   5051  CA  SER A 340      -0.945  23.707 -14.886  1.00  1.32           C  
ATOM   5052  C   SER A 340       0.369  24.464 -15.049  1.00  1.32           C  
ATOM   5053  O   SER A 340       0.470  25.644 -14.722  1.00  1.32           O  
ATOM   5054  CB  SER A 340      -0.883  22.872 -13.618  1.00  1.32           C  
ATOM   5055  OG  SER A 340      -2.130  22.295 -13.329  1.00  1.32           O  
ATOM   5056  H   SER A 340      -1.271  21.826 -15.864  1.00  1.32           H  
ATOM   5057  HA  SER A 340      -1.753  24.435 -14.802  1.00  1.32           H  
ATOM   5058 1HB  SER A 340      -0.135  22.086 -13.738  1.00  1.32           H  
ATOM   5059 2HB  SER A 340      -0.567  23.501 -12.789  1.00  1.32           H  
ATOM   5060  HG  SER A 340      -2.239  21.575 -13.975  1.00  1.32           H  
ATOM   5061  N   ALA A 341       1.390  23.763 -15.526  1.00  1.60           N  
ATOM   5062  CA  ALA A 341       2.705  24.325 -15.751  1.00  1.60           C  
ATOM   5063  C   ALA A 341       2.678  25.360 -16.875  1.00  1.60           C  
ATOM   5064  O   ALA A 341       3.324  26.405 -16.784  1.00  1.60           O  
ATOM   5065  CB  ALA A 341       3.667  23.195 -16.069  1.00  1.60           C  
ATOM   5066  H   ALA A 341       1.253  22.788 -15.748  1.00  1.60           H  
ATOM   5067  HA  ALA A 341       3.023  24.825 -14.841  1.00  1.60           H  
ATOM   5068 1HB  ALA A 341       4.655  23.563 -16.213  1.00  1.60           H  
ATOM   5069 2HB  ALA A 341       3.673  22.482 -15.246  1.00  1.60           H  
ATOM   5070 3HB  ALA A 341       3.339  22.693 -16.975  1.00  1.60           H  
ATOM   5071  N   GLY A 342       1.918  25.057 -17.933  1.00  1.98           N  
ATOM   5072  CA  GLY A 342       1.779  25.887 -19.121  1.00  1.98           C  
ATOM   5073  C   GLY A 342       1.151  27.255 -18.874  1.00  1.98           C  
ATOM   5074  O   GLY A 342       1.727  28.275 -19.262  1.00  1.98           O  
ATOM   5075  H   GLY A 342       1.415  24.176 -17.948  1.00  1.98           H  
ATOM   5076 1HA  GLY A 342       2.757  26.016 -19.581  1.00  1.98           H  
ATOM   5077 2HA  GLY A 342       1.169  25.344 -19.843  1.00  1.98           H  
ATOM   5078  N   ASN A 343      -0.047  27.267 -18.274  1.00  2.46           N  
ATOM   5079  CA  ASN A 343      -0.784  28.510 -18.045  1.00  2.46           C  
ATOM   5080  C   ASN A 343      -1.344  28.614 -16.626  1.00  2.46           C  
ATOM   5081  O   ASN A 343      -0.990  29.543 -15.898  1.00  2.46           O  
ATOM   5082  OXT ASN A 343      -2.403  28.036 -16.380  1.00  2.46           O  
ATOM   5083  CB  ASN A 343      -1.915  28.648 -19.060  1.00  2.46           C  
ATOM   5084  CG  ASN A 343      -1.436  28.857 -20.495  1.00  2.46           C  
ATOM   5085  OD1 ASN A 343      -1.075  29.974 -20.882  1.00  2.46           O  
ATOM   5086  ND2 ASN A 343      -1.436  27.806 -21.281  1.00  2.46           N  
ATOM   5087  H   ASN A 343      -0.457  26.377 -17.975  1.00  2.46           H  
ATOM   5088  HA  ASN A 343      -0.095  29.345 -18.174  1.00  2.46           H  
ATOM   5089 1HB  ASN A 343      -2.534  27.749 -19.027  1.00  2.46           H  
ATOM   5090 2HB  ASN A 343      -2.550  29.488 -18.779  1.00  2.46           H  
ATOM   5091 1HD2 ASN A 343      -1.135  27.891 -22.233  1.00  2.46           H  
ATOM   5092 2HD2 ASN A 343      -1.742  26.920 -20.933  1.00  2.46           H  
TER    5093
ENDMDL

REMARK ID 450095 MODEL 3 2022-11-19_00000180_1_19
PFRMAT TS
TARGET 2022-11-19_00000180_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.298   1.269  -1.613  1.00 10.18           N  
ATOM      2  CA  MET A   1      -1.263   0.792  -0.705  1.00 10.18           C  
ATOM      3  C   MET A   1      -0.161   1.826  -0.554  1.00 10.18           C  
ATOM      4  O   MET A   1       0.440   2.256  -1.539  1.00 10.18           O  
ATOM      5  CB  MET A   1      -0.680  -0.525  -1.217  1.00 10.18           C  
ATOM      6  CG  MET A   1       0.381  -1.140  -0.313  1.00 10.18           C  
ATOM      7  SD  MET A   1       1.013  -2.718  -0.937  1.00 10.18           S  
ATOM      8  CE  MET A   1      -0.386  -3.796  -0.647  1.00 10.18           C  
ATOM      9 1H   MET A   1      -3.152   0.754  -1.455  1.00 10.18           H  
ATOM     10 2H   MET A   1      -2.461   2.252  -1.445  1.00 10.18           H  
ATOM     11 3H   MET A   1      -1.995   1.137  -2.566  1.00 10.18           H  
ATOM     12  HA  MET A   1      -1.706   0.630   0.277  1.00 10.18           H  
ATOM     13 1HB  MET A   1      -1.479  -1.253  -1.342  1.00 10.18           H  
ATOM     14 2HB  MET A   1      -0.227  -0.363  -2.196  1.00 10.18           H  
ATOM     15 1HG  MET A   1       1.220  -0.445  -0.216  1.00 10.18           H  
ATOM     16 2HG  MET A   1      -0.037  -1.303   0.678  1.00 10.18           H  
ATOM     17 1HE  MET A   1      -0.143  -4.805  -0.983  1.00 10.18           H  
ATOM     18 2HE  MET A   1      -0.617  -3.814   0.419  1.00 10.18           H  
ATOM     19 3HE  MET A   1      -1.250  -3.428  -1.200  1.00 10.18           H  
ATOM     20  N   GLU A   2       0.098   2.243   0.680  1.00  9.47           N  
ATOM     21  CA  GLU A   2       1.161   3.213   0.933  1.00  9.47           C  
ATOM     22  C   GLU A   2       2.504   2.671   0.465  1.00  9.47           C  
ATOM     23  O   GLU A   2       2.883   1.555   0.824  1.00  9.47           O  
ATOM     24  CB  GLU A   2       1.233   3.543   2.430  1.00  9.47           C  
ATOM     25  CG  GLU A   2       2.256   4.617   2.809  1.00  9.47           C  
ATOM     26  CD  GLU A   2       2.256   4.937   4.293  1.00  9.47           C  
ATOM     27  OE1 GLU A   2       1.531   4.298   5.019  1.00  9.47           O  
ATOM     28  OE2 GLU A   2       2.973   5.825   4.694  1.00  9.47           O  
ATOM     29  H   GLU A   2      -0.426   1.876   1.462  1.00  9.47           H  
ATOM     30  HA  GLU A   2       0.946   4.125   0.376  1.00  9.47           H  
ATOM     31 1HB  GLU A   2       0.255   3.877   2.775  1.00  9.47           H  
ATOM     32 2HB  GLU A   2       1.484   2.640   2.985  1.00  9.47           H  
ATOM     33 1HG  GLU A   2       3.254   4.270   2.528  1.00  9.47           H  
ATOM     34 2HG  GLU A   2       2.047   5.523   2.243  1.00  9.47           H  
ATOM     35  N   ARG A   3       3.247   3.469  -0.294  1.00  8.52           N  
ATOM     36  CA  ARG A   3       4.556   3.022  -0.739  1.00  8.52           C  
ATOM     37  C   ARG A   3       5.616   3.392   0.275  1.00  8.52           C  
ATOM     38  O   ARG A   3       5.779   4.563   0.617  1.00  8.52           O  
ATOM     39  CB  ARG A   3       4.930   3.627  -2.082  1.00  8.52           C  
ATOM     40  CG  ARG A   3       6.296   3.181  -2.610  1.00  8.52           C  
ATOM     41  CD  ARG A   3       6.599   3.759  -3.949  1.00  8.52           C  
ATOM     42  NE  ARG A   3       7.904   3.329  -4.440  1.00  8.52           N  
ATOM     43  CZ  ARG A   3       8.469   3.748  -5.592  1.00  8.52           C  
ATOM     44  NH1 ARG A   3       7.840   4.607  -6.363  1.00  8.52           N  
ATOM     45  NH2 ARG A   3       9.659   3.292  -5.947  1.00  8.52           N  
ATOM     46  H   ARG A   3       2.895   4.374  -0.569  1.00  8.52           H  
ATOM     47  HA  ARG A   3       4.537   1.937  -0.844  1.00  8.52           H  
ATOM     48 1HB  ARG A   3       4.180   3.359  -2.825  1.00  8.52           H  
ATOM     49 2HB  ARG A   3       4.942   4.713  -2.002  1.00  8.52           H  
ATOM     50 1HG  ARG A   3       7.075   3.504  -1.914  1.00  8.52           H  
ATOM     51 2HG  ARG A   3       6.315   2.094  -2.689  1.00  8.52           H  
ATOM     52 1HD  ARG A   3       5.843   3.438  -4.665  1.00  8.52           H  
ATOM     53 2HD  ARG A   3       6.600   4.846  -3.884  1.00  8.52           H  
ATOM     54  HE  ARG A   3       8.420   2.667  -3.876  1.00  8.52           H  
ATOM     55 1HH1 ARG A   3       6.931   4.956  -6.093  1.00  8.52           H  
ATOM     56 2HH1 ARG A   3       8.265   4.918  -7.224  1.00  8.52           H  
ATOM     57 1HH2 ARG A   3      10.144   2.631  -5.358  1.00  8.52           H  
ATOM     58 2HH2 ARG A   3      10.082   3.605  -6.809  1.00  8.52           H  
ATOM     59  N   VAL A   4       6.340   2.393   0.745  1.00  7.31           N  
ATOM     60  CA  VAL A   4       7.391   2.616   1.716  1.00  7.31           C  
ATOM     61  C   VAL A   4       8.741   2.285   1.081  1.00  7.31           C  
ATOM     62  O   VAL A   4       8.918   1.165   0.608  1.00  7.31           O  
ATOM     63  CB  VAL A   4       7.163   1.750   2.954  1.00  7.31           C  
ATOM     64  CG1 VAL A   4       8.292   1.979   3.946  1.00  7.31           C  
ATOM     65  CG2 VAL A   4       5.800   2.108   3.561  1.00  7.31           C  
ATOM     66  H   VAL A   4       6.142   1.453   0.432  1.00  7.31           H  
ATOM     67  HA  VAL A   4       7.332   3.642   2.050  1.00  7.31           H  
ATOM     68  HB  VAL A   4       7.176   0.697   2.673  1.00  7.31           H  
ATOM     69 1HG1 VAL A   4       8.137   1.358   4.827  1.00  7.31           H  
ATOM     70 2HG1 VAL A   4       9.246   1.716   3.479  1.00  7.31           H  
ATOM     71 3HG1 VAL A   4       8.310   3.027   4.238  1.00  7.31           H  
ATOM     72 1HG2 VAL A   4       5.619   1.498   4.444  1.00  7.31           H  
ATOM     73 2HG2 VAL A   4       5.789   3.164   3.841  1.00  7.31           H  
ATOM     74 3HG2 VAL A   4       5.006   1.924   2.831  1.00  7.31           H  
ATOM     75  N   PRO A   5       9.686   3.232   0.987  1.00  5.93           N  
ATOM     76  CA  PRO A   5      11.004   3.035   0.408  1.00  5.93           C  
ATOM     77  C   PRO A   5      11.754   1.886   1.071  1.00  5.93           C  
ATOM     78  O   PRO A   5      11.767   1.759   2.300  1.00  5.93           O  
ATOM     79  CB  PRO A   5      11.688   4.375   0.702  1.00  5.93           C  
ATOM     80  CG  PRO A   5      10.560   5.374   0.771  1.00  5.93           C  
ATOM     81  CD  PRO A   5       9.415   4.627   1.411  1.00  5.93           C  
ATOM     82  HA  PRO A   5      10.908   2.867  -0.674  1.00  5.93           H  
ATOM     83 1HB  PRO A   5      12.275   4.305   1.629  1.00  5.93           H  
ATOM     84 2HB  PRO A   5      12.401   4.605  -0.102  1.00  5.93           H  
ATOM     85 1HG  PRO A   5      10.875   6.257   1.352  1.00  5.93           H  
ATOM     86 2HG  PRO A   5      10.315   5.732  -0.239  1.00  5.93           H  
ATOM     87 1HD  PRO A   5       9.433   4.722   2.507  1.00  5.93           H  
ATOM     88 2HD  PRO A   5       8.488   5.018   0.956  1.00  5.93           H  
ATOM     89  N   SER A   6      12.457   1.088   0.270  1.00  4.59           N  
ATOM     90  CA  SER A   6      13.202  -0.048   0.810  1.00  4.59           C  
ATOM     91  C   SER A   6      14.552   0.389   1.337  1.00  4.59           C  
ATOM     92  O   SER A   6      15.600  -0.020   0.832  1.00  4.59           O  
ATOM     93  CB  SER A   6      13.415  -1.103  -0.254  1.00  4.59           C  
ATOM     94  OG  SER A   6      12.195  -1.628  -0.698  1.00  4.59           O  
ATOM     95  H   SER A   6      12.453   1.251  -0.726  1.00  4.59           H  
ATOM     96  HA  SER A   6      12.631  -0.479   1.633  1.00  4.59           H  
ATOM     97 1HB  SER A   6      13.956  -0.668  -1.094  1.00  4.59           H  
ATOM     98 2HB  SER A   6      14.031  -1.904   0.153  1.00  4.59           H  
ATOM     99  HG  SER A   6      11.753  -1.969   0.086  1.00  4.59           H  
ATOM    100  N   ALA A   7      14.537   1.194   2.389  1.00  3.44           N  
ATOM    101  CA  ALA A   7      15.764   1.774   2.930  1.00  3.44           C  
ATOM    102  C   ALA A   7      16.507   0.776   3.828  1.00  3.44           C  
ATOM    103  O   ALA A   7      16.721   0.981   5.037  1.00  3.44           O  
ATOM    104  CB  ALA A   7      15.432   3.045   3.666  1.00  3.44           C  
ATOM    105  H   ALA A   7      13.620   1.449   2.758  1.00  3.44           H  
ATOM    106  HA  ALA A   7      16.418   2.023   2.092  1.00  3.44           H  
ATOM    107 1HB  ALA A   7      16.348   3.486   4.014  1.00  3.44           H  
ATOM    108 2HB  ALA A   7      14.933   3.736   2.981  1.00  3.44           H  
ATOM    109 3HB  ALA A   7      14.773   2.821   4.502  1.00  3.44           H  
ATOM    110  N   ALA A   8      16.938  -0.306   3.184  1.00  2.57           N  
ATOM    111  CA  ALA A   8      17.625  -1.417   3.813  1.00  2.57           C  
ATOM    112  C   ALA A   8      19.114  -1.140   3.914  1.00  2.57           C  
ATOM    113  O   ALA A   8      19.946  -1.851   3.340  1.00  2.57           O  
ATOM    114  CB  ALA A   8      17.369  -2.689   3.034  1.00  2.57           C  
ATOM    115  H   ALA A   8      16.730  -0.352   2.191  1.00  2.57           H  
ATOM    116  HA  ALA A   8      17.228  -1.527   4.810  1.00  2.57           H  
ATOM    117 1HB  ALA A   8      17.868  -3.520   3.529  1.00  2.57           H  
ATOM    118 2HB  ALA A   8      16.298  -2.882   2.988  1.00  2.57           H  
ATOM    119 3HB  ALA A   8      17.759  -2.581   2.020  1.00  2.57           H  
ATOM    120  N   PHE A   9      19.435  -0.141   4.720  1.00  1.96           N  
ATOM    121  CA  PHE A   9      20.798   0.363   4.888  1.00  1.96           C  
ATOM    122  C   PHE A   9      21.769  -0.597   5.582  1.00  1.96           C  
ATOM    123  O   PHE A   9      22.949  -0.296   5.707  1.00  1.96           O  
ATOM    124  CB  PHE A   9      20.785   1.688   5.657  1.00  1.96           C  
ATOM    125  CG  PHE A   9      20.420   2.956   4.873  1.00  1.96           C  
ATOM    126  CD1 PHE A   9      19.215   3.610   5.074  1.00  1.96           C  
ATOM    127  CD2 PHE A   9      21.328   3.522   3.970  1.00  1.96           C  
ATOM    128  CE1 PHE A   9      18.917   4.792   4.392  1.00  1.96           C  
ATOM    129  CE2 PHE A   9      21.034   4.696   3.293  1.00  1.96           C  
ATOM    130  CZ  PHE A   9      19.824   5.333   3.505  1.00  1.96           C  
ATOM    131  H   PHE A   9      18.655   0.337   5.171  1.00  1.96           H  
ATOM    132  HA  PHE A   9      21.196   0.561   3.890  1.00  1.96           H  
ATOM    133 1HB  PHE A   9      20.075   1.595   6.481  1.00  1.96           H  
ATOM    134 2HB  PHE A   9      21.744   1.841   6.101  1.00  1.96           H  
ATOM    135  HD1 PHE A   9      18.505   3.191   5.773  1.00  1.96           H  
ATOM    136  HD2 PHE A   9      22.285   3.033   3.803  1.00  1.96           H  
ATOM    137  HE1 PHE A   9      17.968   5.297   4.562  1.00  1.96           H  
ATOM    138  HE2 PHE A   9      21.756   5.117   2.596  1.00  1.96           H  
ATOM    139  HZ  PHE A   9      19.587   6.260   2.976  1.00  1.96           H  
ATOM    140  N   ALA A  10      21.304  -1.745   6.046  1.00  1.56           N  
ATOM    141  CA  ALA A  10      22.195  -2.721   6.657  1.00  1.56           C  
ATOM    142  C   ALA A  10      23.263  -3.205   5.688  1.00  1.56           C  
ATOM    143  O   ALA A  10      24.394  -3.508   6.094  1.00  1.56           O  
ATOM    144  CB  ALA A  10      21.412  -3.934   7.133  1.00  1.56           C  
ATOM    145  H   ALA A  10      20.314  -1.939   5.985  1.00  1.56           H  
ATOM    146  HA  ALA A  10      22.683  -2.242   7.504  1.00  1.56           H  
ATOM    147 1HB  ALA A  10      22.094  -4.640   7.604  1.00  1.56           H  
ATOM    148 2HB  ALA A  10      20.657  -3.634   7.851  1.00  1.56           H  
ATOM    149 3HB  ALA A  10      20.930  -4.405   6.278  1.00  1.56           H  
ATOM    150  N   SER A  11      22.880  -3.344   4.410  1.00  1.31           N  
ATOM    151  CA  SER A  11      23.787  -3.886   3.400  1.00  1.31           C  
ATOM    152  C   SER A  11      23.302  -3.746   1.973  1.00  1.31           C  
ATOM    153  O   SER A  11      22.135  -3.951   1.652  1.00  1.31           O  
ATOM    154  CB  SER A  11      24.073  -5.357   3.663  1.00  1.31           C  
ATOM    155  OG  SER A  11      24.864  -5.944   2.632  1.00  1.31           O  
ATOM    156  H   SER A  11      21.949  -3.018   4.134  1.00  1.31           H  
ATOM    157  HA  SER A  11      24.728  -3.351   3.476  1.00  1.31           H  
ATOM    158 1HB  SER A  11      24.601  -5.458   4.604  1.00  1.31           H  
ATOM    159 2HB  SER A  11      23.135  -5.902   3.759  1.00  1.31           H  
ATOM    160  HG  SER A  11      25.456  -5.253   2.255  1.00  1.31           H  
ATOM    161  N   ASP A  12      24.260  -3.577   1.091  1.00  1.16           N  
ATOM    162  CA  ASP A  12      24.088  -3.596  -0.349  1.00  1.16           C  
ATOM    163  C   ASP A  12      23.564  -4.936  -0.882  1.00  1.16           C  
ATOM    164  O   ASP A  12      22.871  -4.981  -1.895  1.00  1.16           O  
ATOM    165  CB  ASP A  12      25.418  -3.137  -0.894  1.00  1.16           C  
ATOM    166  CG  ASP A  12      26.555  -3.887  -0.179  1.00  1.16           C  
ATOM    167  OD1 ASP A  12      26.255  -4.725   0.700  1.00  1.16           O  
ATOM    168  OD2 ASP A  12      27.710  -3.500  -0.371  1.00  1.16           O  
ATOM    169  H   ASP A  12      25.185  -3.399   1.443  1.00  1.16           H  
ATOM    170  HA  ASP A  12      23.353  -2.832  -0.606  1.00  1.16           H  
ATOM    171 1HB  ASP A  12      25.471  -3.345  -1.969  1.00  1.16           H  
ATOM    172 2HB  ASP A  12      25.531  -2.060  -0.753  1.00  1.16           H  
ATOM    173  N   ASN A  13      23.777  -6.007  -0.122  1.00  1.06           N  
ATOM    174  CA  ASN A  13      23.227  -7.324  -0.480  1.00  1.06           C  
ATOM    175  C   ASN A  13      21.698  -7.322  -0.482  1.00  1.06           C  
ATOM    176  O   ASN A  13      21.072  -8.187  -1.092  1.00  1.06           O  
ATOM    177  CB  ASN A  13      23.662  -8.439   0.459  1.00  1.06           C  
ATOM    178  CG  ASN A  13      25.028  -9.012   0.249  1.00  1.06           C  
ATOM    179  OD1 ASN A  13      25.624  -8.923  -0.822  1.00  1.06           O  
ATOM    180  ND2 ASN A  13      25.532  -9.644   1.283  1.00  1.06           N  
ATOM    181  H   ASN A  13      24.374  -5.877   0.700  1.00  1.06           H  
ATOM    182  HA  ASN A  13      23.554  -7.564  -1.489  1.00  1.06           H  
ATOM    183 1HB  ASN A  13      23.610  -8.065   1.483  1.00  1.06           H  
ATOM    184 2HB  ASN A  13      22.942  -9.253   0.385  1.00  1.06           H  
ATOM    185 1HD2 ASN A  13      26.429 -10.076   1.225  1.00  1.06           H  
ATOM    186 2HD2 ASN A  13      25.008  -9.700   2.134  1.00  1.06           H  
ATOM    187  N   ALA A  14      21.090  -6.389   0.257  1.00  1.00           N  
ATOM    188  CA  ALA A  14      19.641  -6.300   0.368  1.00  1.00           C  
ATOM    189  C   ALA A  14      19.022  -5.545  -0.807  1.00  1.00           C  
ATOM    190  O   ALA A  14      17.800  -5.385  -0.879  1.00  1.00           O  
ATOM    191  CB  ALA A  14      19.269  -5.610   1.665  1.00  1.00           C  
ATOM    192  H   ALA A  14      21.639  -5.676   0.741  1.00  1.00           H  
ATOM    193  HA  ALA A  14      19.241  -7.313   0.369  1.00  1.00           H  
ATOM    194 1HB  ALA A  14      18.186  -5.572   1.756  1.00  1.00           H  
ATOM    195 2HB  ALA A  14      19.688  -6.158   2.505  1.00  1.00           H  
ATOM    196 3HB  ALA A  14      19.671  -4.594   1.659  1.00  1.00           H  
ATOM    197  N   ALA A  15      19.860  -5.034  -1.703  1.00  0.95           N  
ATOM    198  CA  ALA A  15      19.391  -4.253  -2.827  1.00  0.95           C  
ATOM    199  C   ALA A  15      18.536  -5.093  -3.787  1.00  0.95           C  
ATOM    200  O   ALA A  15      18.769  -6.293  -3.933  1.00  0.95           O  
ATOM    201  CB  ALA A  15      20.585  -3.689  -3.568  1.00  0.95           C  
ATOM    202  H   ALA A  15      20.865  -5.186  -1.619  1.00  0.95           H  
ATOM    203  HA  ALA A  15      18.799  -3.441  -2.419  1.00  0.95           H  
ATOM    204 1HB  ALA A  15      20.258  -3.064  -4.393  1.00  0.95           H  
ATOM    205 2HB  ALA A  15      21.175  -3.109  -2.877  1.00  0.95           H  
ATOM    206 3HB  ALA A  15      21.190  -4.511  -3.954  1.00  0.95           H  
ATOM    207  N   PRO A  16      17.536  -4.498  -4.457  1.00  0.91           N  
ATOM    208  CA  PRO A  16      16.727  -5.113  -5.488  1.00  0.91           C  
ATOM    209  C   PRO A  16      17.575  -5.286  -6.730  1.00  0.91           C  
ATOM    210  O   PRO A  16      18.615  -4.641  -6.861  1.00  0.91           O  
ATOM    211  CB  PRO A  16      15.592  -4.108  -5.682  1.00  0.91           C  
ATOM    212  CG  PRO A  16      16.186  -2.781  -5.282  1.00  0.91           C  
ATOM    213  CD  PRO A  16      17.157  -3.106  -4.161  1.00  0.91           C  
ATOM    214  HA  PRO A  16      16.351  -6.084  -5.128  1.00  0.91           H  
ATOM    215 1HB  PRO A  16      15.265  -4.123  -6.737  1.00  0.91           H  
ATOM    216 2HB  PRO A  16      14.725  -4.395  -5.072  1.00  0.91           H  
ATOM    217 1HG  PRO A  16      16.674  -2.311  -6.134  1.00  0.91           H  
ATOM    218 2HG  PRO A  16      15.389  -2.092  -4.959  1.00  0.91           H  
ATOM    219 1HD  PRO A  16      18.011  -2.439  -4.250  1.00  0.91           H  
ATOM    220 2HD  PRO A  16      16.658  -3.031  -3.178  1.00  0.91           H  
ATOM    221  N   ALA A  17      17.181  -6.180  -7.618  1.00  0.89           N  
ATOM    222  CA  ALA A  17      17.912  -6.311  -8.868  1.00  0.89           C  
ATOM    223  C   ALA A  17      17.711  -5.110  -9.768  1.00  0.89           C  
ATOM    224  O   ALA A  17      16.614  -4.549  -9.834  1.00  0.89           O  
ATOM    225  CB  ALA A  17      17.490  -7.543  -9.589  1.00  0.89           C  
ATOM    226  H   ALA A  17      16.353  -6.735  -7.458  1.00  0.89           H  
ATOM    227  HA  ALA A  17      18.965  -6.380  -8.623  1.00  0.89           H  
ATOM    228 1HB  ALA A  17      18.074  -7.655 -10.507  1.00  0.89           H  
ATOM    229 2HB  ALA A  17      17.664  -8.349  -8.945  1.00  0.89           H  
ATOM    230 3HB  ALA A  17      16.442  -7.477  -9.825  1.00  0.89           H  
ATOM    231  N   HIS A  18      18.753  -4.741 -10.497  1.00  0.89           N  
ATOM    232  CA  HIS A  18      18.616  -3.651 -11.458  1.00  0.89           C  
ATOM    233  C   HIS A  18      17.742  -4.126 -12.633  1.00  0.89           C  
ATOM    234  O   HIS A  18      17.919  -5.258 -13.082  1.00  0.89           O  
ATOM    235  CB  HIS A  18      19.991  -3.166 -11.941  1.00  0.89           C  
ATOM    236  CG  HIS A  18      19.960  -1.883 -12.740  1.00  0.89           C  
ATOM    237  ND1 HIS A  18      19.565  -1.825 -14.068  1.00  0.89           N  
ATOM    238  CD2 HIS A  18      20.276  -0.621 -12.390  1.00  0.89           C  
ATOM    239  CE1 HIS A  18      19.636  -0.571 -14.486  1.00  0.89           C  
ATOM    240  NE2 HIS A  18      20.065   0.176 -13.488  1.00  0.89           N  
ATOM    241  H   HIS A  18      19.630  -5.255 -10.379  1.00  0.89           H  
ATOM    242  HA  HIS A  18      18.147  -2.818 -10.970  1.00  0.89           H  
ATOM    243 1HB  HIS A  18      20.639  -3.007 -11.073  1.00  0.89           H  
ATOM    244 2HB  HIS A  18      20.449  -3.938 -12.545  1.00  0.89           H  
ATOM    245  HD2 HIS A  18      20.635  -0.296 -11.422  1.00  0.89           H  
ATOM    246  HE1 HIS A  18      19.386  -0.218 -15.485  1.00  0.89           H  
ATOM    247  HE2 HIS A  18      20.221   1.175 -13.518  1.00  0.89           H  
ATOM    248  N   PRO A  19      16.812  -3.306 -13.168  1.00  0.90           N  
ATOM    249  CA  PRO A  19      16.002  -3.594 -14.347  1.00  0.90           C  
ATOM    250  C   PRO A  19      16.777  -4.109 -15.563  1.00  0.90           C  
ATOM    251  O   PRO A  19      16.255  -4.943 -16.299  1.00  0.90           O  
ATOM    252  CB  PRO A  19      15.370  -2.230 -14.628  1.00  0.90           C  
ATOM    253  CG  PRO A  19      15.233  -1.600 -13.262  1.00  0.90           C  
ATOM    254  CD  PRO A  19      16.458  -2.026 -12.504  1.00  0.90           C  
ATOM    255  HA  PRO A  19      15.219  -4.306 -14.074  1.00  0.90           H  
ATOM    256 1HB  PRO A  19      16.017  -1.651 -15.306  1.00  0.90           H  
ATOM    257 2HB  PRO A  19      14.405  -2.362 -15.139  1.00  0.90           H  
ATOM    258 1HG  PRO A  19      15.155  -0.507 -13.359  1.00  0.90           H  
ATOM    259 2HG  PRO A  19      14.305  -1.944 -12.781  1.00  0.90           H  
ATOM    260 1HD  PRO A  19      17.241  -1.273 -12.597  1.00  0.90           H  
ATOM    261 2HD  PRO A  19      16.155  -2.204 -11.463  1.00  0.90           H  
ATOM    262  N   ARG A  20      18.021  -3.663 -15.775  1.00  0.93           N  
ATOM    263  CA  ARG A  20      18.794  -4.140 -16.928  1.00  0.93           C  
ATOM    264  C   ARG A  20      19.225  -5.581 -16.701  1.00  0.93           C  
ATOM    265  O   ARG A  20      19.242  -6.404 -17.619  1.00  0.93           O  
ATOM    266  CB  ARG A  20      20.008  -3.275 -17.170  1.00  0.93           C  
ATOM    267  CG  ARG A  20      20.880  -3.687 -18.355  1.00  0.93           C  
ATOM    268  CD  ARG A  20      20.145  -3.603 -19.677  1.00  0.93           C  
ATOM    269  NE  ARG A  20      21.030  -3.926 -20.796  1.00  0.93           N  
ATOM    270  CZ  ARG A  20      20.642  -4.211 -22.064  1.00  0.93           C  
ATOM    271  NH1 ARG A  20      19.373  -4.218 -22.420  1.00  0.93           N  
ATOM    272  NH2 ARG A  20      21.564  -4.489 -22.971  1.00  0.93           N  
ATOM    273  H   ARG A  20      18.453  -2.985 -15.150  1.00  0.93           H  
ATOM    274  HA  ARG A  20      18.160  -4.099 -17.815  1.00  0.93           H  
ATOM    275 1HB  ARG A  20      19.698  -2.244 -17.321  1.00  0.93           H  
ATOM    276 2HB  ARG A  20      20.614  -3.304 -16.288  1.00  0.93           H  
ATOM    277 1HG  ARG A  20      21.751  -3.033 -18.404  1.00  0.93           H  
ATOM    278 2HG  ARG A  20      21.212  -4.718 -18.212  1.00  0.93           H  
ATOM    279 1HD  ARG A  20      19.311  -4.312 -19.684  1.00  0.93           H  
ATOM    280 2HD  ARG A  20      19.763  -2.594 -19.822  1.00  0.93           H  
ATOM    281  HE  ARG A  20      22.023  -3.940 -20.605  1.00  0.93           H  
ATOM    282 1HH1 ARG A  20      18.614  -4.009 -21.758  1.00  0.93           H  
ATOM    283 2HH1 ARG A  20      19.116  -4.440 -23.369  1.00  0.93           H  
ATOM    284 1HH2 ARG A  20      22.541  -4.487 -22.717  1.00  0.93           H  
ATOM    285 2HH2 ARG A  20      21.287  -4.703 -23.917  1.00  0.93           H  
ATOM    286  N   VAL A  21      19.594  -5.879 -15.468  1.00  0.96           N  
ATOM    287  CA  VAL A  21      19.995  -7.219 -15.100  1.00  0.96           C  
ATOM    288  C   VAL A  21      18.785  -8.127 -15.242  1.00  0.96           C  
ATOM    289  O   VAL A  21      18.878  -9.239 -15.777  1.00  0.96           O  
ATOM    290  CB  VAL A  21      20.538  -7.235 -13.674  1.00  0.96           C  
ATOM    291  CG1 VAL A  21      20.756  -8.583 -13.247  1.00  0.96           C  
ATOM    292  CG2 VAL A  21      21.834  -6.469 -13.630  1.00  0.96           C  
ATOM    293  H   VAL A  21      19.550  -5.164 -14.753  1.00  0.96           H  
ATOM    294  HA  VAL A  21      20.778  -7.557 -15.780  1.00  0.96           H  
ATOM    295  HB  VAL A  21      19.816  -6.786 -12.998  1.00  0.96           H  
ATOM    296 1HG1 VAL A  21      21.139  -8.582 -12.242  1.00  0.96           H  
ATOM    297 2HG1 VAL A  21      19.815  -9.127 -13.277  1.00  0.96           H  
ATOM    298 3HG1 VAL A  21      21.471  -9.024 -13.917  1.00  0.96           H  
ATOM    299 1HG2 VAL A  21      22.227  -6.475 -12.611  1.00  0.96           H  
ATOM    300 2HG2 VAL A  21      22.551  -6.933 -14.305  1.00  0.96           H  
ATOM    301 3HG2 VAL A  21      21.641  -5.458 -13.944  1.00  0.96           H  
ATOM    302  N   LEU A  22      17.634  -7.631 -14.788  1.00  0.99           N  
ATOM    303  CA  LEU A  22      16.408  -8.387 -14.915  1.00  0.99           C  
ATOM    304  C   LEU A  22      16.086  -8.626 -16.382  1.00  0.99           C  
ATOM    305  O   LEU A  22      15.759  -9.752 -16.746  1.00  0.99           O  
ATOM    306  CB  LEU A  22      15.270  -7.644 -14.219  1.00  0.99           C  
ATOM    307  CG  LEU A  22      15.391  -7.620 -12.714  1.00  0.99           C  
ATOM    308  CD1 LEU A  22      14.360  -6.691 -12.105  1.00  0.99           C  
ATOM    309  CD2 LEU A  22      15.206  -9.028 -12.229  1.00  0.99           C  
ATOM    310  H   LEU A  22      17.627  -6.714 -14.337  1.00  0.99           H  
ATOM    311  HA  LEU A  22      16.546  -9.352 -14.429  1.00  0.99           H  
ATOM    312 1HB  LEU A  22      15.252  -6.626 -14.577  1.00  0.99           H  
ATOM    313 2HB  LEU A  22      14.332  -8.119 -14.479  1.00  0.99           H  
ATOM    314  HG  LEU A  22      16.381  -7.257 -12.431  1.00  0.99           H  
ATOM    315 1HD1 LEU A  22      14.465  -6.695 -11.021  1.00  0.99           H  
ATOM    316 2HD1 LEU A  22      14.514  -5.686 -12.466  1.00  0.99           H  
ATOM    317 3HD1 LEU A  22      13.363  -7.026 -12.375  1.00  0.99           H  
ATOM    318 1HD2 LEU A  22      15.299  -9.063 -11.149  1.00  0.99           H  
ATOM    319 2HD2 LEU A  22      14.219  -9.388 -12.519  1.00  0.99           H  
ATOM    320 3HD2 LEU A  22      15.967  -9.654 -12.684  1.00  0.99           H  
ATOM    321  N   GLU A  23      16.278  -7.614 -17.239  1.00  1.02           N  
ATOM    322  CA  GLU A  23      16.050  -7.796 -18.666  1.00  1.02           C  
ATOM    323  C   GLU A  23      16.941  -8.903 -19.223  1.00  1.02           C  
ATOM    324  O   GLU A  23      16.485  -9.757 -19.991  1.00  1.02           O  
ATOM    325  CB  GLU A  23      16.310  -6.503 -19.452  1.00  1.02           C  
ATOM    326  CG  GLU A  23      16.087  -6.683 -20.935  1.00  1.02           C  
ATOM    327  CD  GLU A  23      16.309  -5.471 -21.811  1.00  1.02           C  
ATOM    328  OE1 GLU A  23      16.638  -4.406 -21.320  1.00  1.02           O  
ATOM    329  OE2 GLU A  23      16.193  -5.647 -23.010  1.00  1.02           O  
ATOM    330  H   GLU A  23      16.535  -6.693 -16.892  1.00  1.02           H  
ATOM    331  HA  GLU A  23      15.009  -8.083 -18.810  1.00  1.02           H  
ATOM    332 1HB  GLU A  23      15.659  -5.710 -19.086  1.00  1.02           H  
ATOM    333 2HB  GLU A  23      17.337  -6.182 -19.303  1.00  1.02           H  
ATOM    334 1HG  GLU A  23      16.789  -7.434 -21.241  1.00  1.02           H  
ATOM    335 2HG  GLU A  23      15.083  -7.073 -21.099  1.00  1.02           H  
ATOM    336  N   ALA A  24      18.220  -8.912 -18.831  1.00  1.04           N  
ATOM    337  CA  ALA A  24      19.126  -9.936 -19.335  1.00  1.04           C  
ATOM    338  C   ALA A  24      18.598 -11.318 -18.975  1.00  1.04           C  
ATOM    339  O   ALA A  24      18.561 -12.231 -19.811  1.00  1.04           O  
ATOM    340  CB  ALA A  24      20.513  -9.734 -18.747  1.00  1.04           C  
ATOM    341  H   ALA A  24      18.564  -8.179 -18.208  1.00  1.04           H  
ATOM    342  HA  ALA A  24      19.170  -9.853 -20.419  1.00  1.04           H  
ATOM    343 1HB  ALA A  24      21.192 -10.492 -19.136  1.00  1.04           H  
ATOM    344 2HB  ALA A  24      20.874  -8.742 -19.018  1.00  1.04           H  
ATOM    345 3HB  ALA A  24      20.467  -9.817 -17.664  1.00  1.04           H  
ATOM    346  N   LEU A  25      18.100 -11.445 -17.749  1.00  1.07           N  
ATOM    347  CA  LEU A  25      17.546 -12.702 -17.292  1.00  1.07           C  
ATOM    348  C   LEU A  25      16.285 -13.060 -18.048  1.00  1.07           C  
ATOM    349  O   LEU A  25      16.086 -14.213 -18.424  1.00  1.07           O  
ATOM    350  CB  LEU A  25      17.246 -12.671 -15.800  1.00  1.07           C  
ATOM    351  CG  LEU A  25      16.683 -13.969 -15.286  1.00  1.07           C  
ATOM    352  CD1 LEU A  25      17.659 -15.079 -15.583  1.00  1.07           C  
ATOM    353  CD2 LEU A  25      16.439 -13.856 -13.813  1.00  1.07           C  
ATOM    354  H   LEU A  25      18.151 -10.651 -17.105  1.00  1.07           H  
ATOM    355  HA  LEU A  25      18.285 -13.480 -17.470  1.00  1.07           H  
ATOM    356 1HB  LEU A  25      18.159 -12.445 -15.259  1.00  1.07           H  
ATOM    357 2HB  LEU A  25      16.520 -11.883 -15.602  1.00  1.07           H  
ATOM    358  HG  LEU A  25      15.750 -14.187 -15.797  1.00  1.07           H  
ATOM    359 1HD1 LEU A  25      17.237 -16.005 -15.221  1.00  1.07           H  
ATOM    360 2HD1 LEU A  25      17.825 -15.154 -16.659  1.00  1.07           H  
ATOM    361 3HD1 LEU A  25      18.607 -14.879 -15.081  1.00  1.07           H  
ATOM    362 1HD2 LEU A  25      16.031 -14.794 -13.436  1.00  1.07           H  
ATOM    363 2HD2 LEU A  25      17.381 -13.636 -13.307  1.00  1.07           H  
ATOM    364 3HD2 LEU A  25      15.728 -13.050 -13.637  1.00  1.07           H  
ATOM    365  N   HIS A  26      15.424 -12.070 -18.273  1.00  1.10           N  
ATOM    366  CA  HIS A  26      14.145 -12.291 -18.926  1.00  1.10           C  
ATOM    367  C   HIS A  26      14.339 -12.834 -20.331  1.00  1.10           C  
ATOM    368  O   HIS A  26      13.549 -13.647 -20.800  1.00  1.10           O  
ATOM    369  CB  HIS A  26      13.333 -10.999 -18.983  1.00  1.10           C  
ATOM    370  CG  HIS A  26      12.862 -10.531 -17.622  1.00  1.10           C  
ATOM    371  ND1 HIS A  26      12.365  -9.257 -17.397  1.00  1.10           N  
ATOM    372  CD2 HIS A  26      12.828 -11.164 -16.423  1.00  1.10           C  
ATOM    373  CE1 HIS A  26      12.047  -9.133 -16.117  1.00  1.10           C  
ATOM    374  NE2 HIS A  26      12.315 -10.274 -15.506  1.00  1.10           N  
ATOM    375  H   HIS A  26      15.653 -11.137 -17.939  1.00  1.10           H  
ATOM    376  HA  HIS A  26      13.573 -13.019 -18.360  1.00  1.10           H  
ATOM    377 1HB  HIS A  26      13.938 -10.214 -19.433  1.00  1.10           H  
ATOM    378 2HB  HIS A  26      12.463 -11.147 -19.619  1.00  1.10           H  
ATOM    379  HD2 HIS A  26      13.151 -12.188 -16.224  1.00  1.10           H  
ATOM    380  HE1 HIS A  26      11.635  -8.241 -15.647  1.00  1.10           H  
ATOM    381  HE2 HIS A  26      12.171 -10.464 -14.525  1.00  1.10           H  
ATOM    382  N   HIS A  27      15.387 -12.399 -21.024  1.00  1.15           N  
ATOM    383  CA  HIS A  27      15.617 -12.939 -22.358  1.00  1.15           C  
ATOM    384  C   HIS A  27      16.155 -14.375 -22.263  1.00  1.15           C  
ATOM    385  O   HIS A  27      15.690 -15.295 -22.947  1.00  1.15           O  
ATOM    386  CB  HIS A  27      16.640 -12.084 -23.117  1.00  1.15           C  
ATOM    387  CG  HIS A  27      16.160 -10.711 -23.499  1.00  1.15           C  
ATOM    388  ND1 HIS A  27      15.118 -10.493 -24.385  1.00  1.15           N  
ATOM    389  CD2 HIS A  27      16.597  -9.495 -23.125  1.00  1.15           C  
ATOM    390  CE1 HIS A  27      14.932  -9.183 -24.521  1.00  1.15           C  
ATOM    391  NE2 HIS A  27      15.817  -8.555 -23.767  1.00  1.15           N  
ATOM    392  H   HIS A  27      16.000 -11.684 -20.623  1.00  1.15           H  
ATOM    393  HA  HIS A  27      14.685 -12.958 -22.918  1.00  1.15           H  
ATOM    394 1HB  HIS A  27      17.530 -11.962 -22.490  1.00  1.15           H  
ATOM    395 2HB  HIS A  27      16.950 -12.606 -24.019  1.00  1.15           H  
ATOM    396  HD2 HIS A  27      17.417  -9.298 -22.436  1.00  1.15           H  
ATOM    397  HE1 HIS A  27      14.179  -8.706 -25.147  1.00  1.15           H  
ATOM    398  HE2 HIS A  27      15.923  -7.523 -23.652  1.00  1.15           H  
ATOM    399  N   VAL A  28      17.114 -14.579 -21.373  1.00  1.22           N  
ATOM    400  CA  VAL A  28      17.755 -15.873 -21.213  1.00  1.22           C  
ATOM    401  C   VAL A  28      16.835 -16.996 -20.717  1.00  1.22           C  
ATOM    402  O   VAL A  28      16.893 -18.137 -21.215  1.00  1.22           O  
ATOM    403  CB  VAL A  28      18.980 -15.728 -20.317  1.00  1.22           C  
ATOM    404  CG1 VAL A  28      19.480 -17.033 -19.990  1.00  1.22           C  
ATOM    405  CG2 VAL A  28      20.057 -14.942 -21.086  1.00  1.22           C  
ATOM    406  H   VAL A  28      17.447 -13.800 -20.801  1.00  1.22           H  
ATOM    407  HA  VAL A  28      18.126 -16.165 -22.194  1.00  1.22           H  
ATOM    408  HB  VAL A  28      18.712 -15.212 -19.393  1.00  1.22           H  
ATOM    409 1HG1 VAL A  28      20.349 -16.971 -19.380  1.00  1.22           H  
ATOM    410 2HG1 VAL A  28      18.710 -17.581 -19.466  1.00  1.22           H  
ATOM    411 3HG1 VAL A  28      19.725 -17.515 -20.904  1.00  1.22           H  
ATOM    412 1HG2 VAL A  28      20.950 -14.835 -20.489  1.00  1.22           H  
ATOM    413 2HG2 VAL A  28      20.305 -15.478 -22.001  1.00  1.22           H  
ATOM    414 3HG2 VAL A  28      19.670 -13.955 -21.338  1.00  1.22           H  
ATOM    415  N   ASN A  29      15.944 -16.672 -19.786  1.00  1.31           N  
ATOM    416  CA  ASN A  29      15.067 -17.662 -19.182  1.00  1.31           C  
ATOM    417  C   ASN A  29      13.880 -18.050 -20.059  1.00  1.31           C  
ATOM    418  O   ASN A  29      12.951 -18.706 -19.589  1.00  1.31           O  
ATOM    419  CB  ASN A  29      14.602 -17.201 -17.803  1.00  1.31           C  
ATOM    420  CG  ASN A  29      13.657 -16.014 -17.799  1.00  1.31           C  
ATOM    421  OD1 ASN A  29      13.174 -15.534 -18.834  1.00  1.31           O  
ATOM    422  ND2 ASN A  29      13.380 -15.526 -16.611  1.00  1.31           N  
ATOM    423  H   ASN A  29      15.917 -15.716 -19.436  1.00  1.31           H  
ATOM    424  HA  ASN A  29      15.635 -18.573 -19.055  1.00  1.31           H  
ATOM    425 1HB  ASN A  29      14.116 -18.030 -17.292  1.00  1.31           H  
ATOM    426 2HB  ASN A  29      15.478 -16.927 -17.211  1.00  1.31           H  
ATOM    427 1HD2 ASN A  29      12.764 -14.747 -16.520  1.00  1.31           H  
ATOM    428 2HD2 ASN A  29      13.792 -15.937 -15.797  1.00  1.31           H  
ATOM    429  N   GLN A  30      13.937 -17.723 -21.357  1.00  1.42           N  
ATOM    430  CA  GLN A  30      12.887 -18.123 -22.272  1.00  1.42           C  
ATOM    431  C   GLN A  30      13.106 -19.532 -22.840  1.00  1.42           C  
ATOM    432  O   GLN A  30      12.280 -20.013 -23.618  1.00  1.42           O  
ATOM    433  CB  GLN A  30      12.763 -17.112 -23.404  1.00  1.42           C  
ATOM    434  CG  GLN A  30      12.412 -15.749 -22.901  1.00  1.42           C  
ATOM    435  CD  GLN A  30      11.070 -15.692 -22.179  1.00  1.42           C  
ATOM    436  OE1 GLN A  30      10.030 -16.061 -22.746  1.00  1.42           O  
ATOM    437  NE2 GLN A  30      11.084 -15.244 -20.915  1.00  1.42           N  
ATOM    438  H   GLN A  30      14.702 -17.147 -21.717  1.00  1.42           H  
ATOM    439  HA  GLN A  30      11.947 -18.129 -21.724  1.00  1.42           H  
ATOM    440 1HB  GLN A  30      13.715 -17.041 -23.933  1.00  1.42           H  
ATOM    441 2HB  GLN A  30      12.005 -17.435 -24.113  1.00  1.42           H  
ATOM    442 1HG  GLN A  30      13.181 -15.494 -22.193  1.00  1.42           H  
ATOM    443 2HG  GLN A  30      12.411 -15.035 -23.722  1.00  1.42           H  
ATOM    444 1HE2 GLN A  30      10.238 -15.194 -20.391  1.00  1.42           H  
ATOM    445 2HE2 GLN A  30      11.981 -14.960 -20.464  1.00  1.42           H  
ATOM    446  N   GLY A  31      14.180 -20.227 -22.425  1.00  1.54           N  
ATOM    447  CA  GLY A  31      14.343 -21.601 -22.919  1.00  1.54           C  
ATOM    448  C   GLY A  31      14.971 -22.559 -21.877  1.00  1.54           C  
ATOM    449  O   GLY A  31      15.631 -22.107 -20.943  1.00  1.54           O  
ATOM    450  H   GLY A  31      14.872 -19.775 -21.819  1.00  1.54           H  
ATOM    451 1HA  GLY A  31      13.363 -21.944 -23.222  1.00  1.54           H  
ATOM    452 2HA  GLY A  31      14.960 -21.584 -23.816  1.00  1.54           H  
ATOM    453  N   PRO A  32      14.779 -23.902 -22.040  1.00  1.67           N  
ATOM    454  CA  PRO A  32      15.261 -25.001 -21.188  1.00  1.67           C  
ATOM    455  C   PRO A  32      16.737 -24.957 -20.808  1.00  1.67           C  
ATOM    456  O   PRO A  32      17.074 -24.934 -19.619  1.00  1.67           O  
ATOM    457  CB  PRO A  32      14.986 -26.226 -22.073  1.00  1.67           C  
ATOM    458  CG  PRO A  32      13.777 -25.848 -22.860  1.00  1.67           C  
ATOM    459  CD  PRO A  32      13.984 -24.395 -23.208  1.00  1.67           C  
ATOM    460  HA  PRO A  32      14.639 -25.040 -20.283  1.00  1.67           H  
ATOM    461 1HB  PRO A  32      15.851 -26.455 -22.706  1.00  1.67           H  
ATOM    462 2HB  PRO A  32      14.818 -27.110 -21.443  1.00  1.67           H  
ATOM    463 1HG  PRO A  32      13.689 -26.493 -23.750  1.00  1.67           H  
ATOM    464 2HG  PRO A  32      12.870 -26.018 -22.259  1.00  1.67           H  
ATOM    465 1HD  PRO A  32      14.542 -24.276 -24.147  1.00  1.67           H  
ATOM    466 2HD  PRO A  32      12.981 -23.967 -23.250  1.00  1.67           H  
ATOM    467  N   ALA A  33      17.606 -24.946 -21.830  1.00  1.78           N  
ATOM    468  CA  ALA A  33      19.066 -24.961 -21.681  1.00  1.78           C  
ATOM    469  C   ALA A  33      19.624 -26.179 -20.912  1.00  1.78           C  
ATOM    470  O   ALA A  33      18.903 -26.813 -20.141  1.00  1.78           O  
ATOM    471  CB  ALA A  33      19.484 -23.720 -20.969  1.00  1.78           C  
ATOM    472  H   ALA A  33      17.238 -24.936 -22.770  1.00  1.78           H  
ATOM    473  HA  ALA A  33      19.479 -24.956 -22.684  1.00  1.78           H  
ATOM    474 1HB  ALA A  33      20.561 -23.676 -20.895  1.00  1.78           H  
ATOM    475 2HB  ALA A  33      19.122 -22.878 -21.533  1.00  1.78           H  
ATOM    476 3HB  ALA A  33      19.073 -23.691 -19.972  1.00  1.78           H  
ATOM    477  N   PRO A  34      20.883 -26.595 -21.183  1.00  1.83           N  
ATOM    478  CA  PRO A  34      21.592 -27.653 -20.484  1.00  1.83           C  
ATOM    479  C   PRO A  34      22.034 -27.255 -19.076  1.00  1.83           C  
ATOM    480  O   PRO A  34      22.261 -26.081 -18.771  1.00  1.83           O  
ATOM    481  CB  PRO A  34      22.793 -27.922 -21.398  1.00  1.83           C  
ATOM    482  CG  PRO A  34      23.037 -26.622 -22.108  1.00  1.83           C  
ATOM    483  CD  PRO A  34      21.656 -26.014 -22.313  1.00  1.83           C  
ATOM    484  HA  PRO A  34      20.944 -28.541 -20.436  1.00  1.83           H  
ATOM    485 1HB  PRO A  34      23.658 -28.234 -20.786  1.00  1.83           H  
ATOM    486 2HB  PRO A  34      22.570 -28.751 -22.082  1.00  1.83           H  
ATOM    487 1HG  PRO A  34      23.685 -25.997 -21.490  1.00  1.83           H  
ATOM    488 2HG  PRO A  34      23.576 -26.797 -23.052  1.00  1.83           H  
ATOM    489 1HD  PRO A  34      21.753 -24.927 -22.245  1.00  1.83           H  
ATOM    490 2HD  PRO A  34      21.240 -26.341 -23.277  1.00  1.83           H  
ATOM    491  N   SER A  35      22.190 -28.273 -18.246  1.00  1.79           N  
ATOM    492  CA  SER A  35      22.676 -28.192 -16.868  1.00  1.79           C  
ATOM    493  C   SER A  35      24.200 -28.211 -16.746  1.00  1.79           C  
ATOM    494  O   SER A  35      24.923 -28.313 -17.743  1.00  1.79           O  
ATOM    495  CB  SER A  35      22.066 -29.321 -16.059  1.00  1.79           C  
ATOM    496  OG  SER A  35      22.557 -30.563 -16.483  1.00  1.79           O  
ATOM    497  H   SER A  35      21.961 -29.192 -18.596  1.00  1.79           H  
ATOM    498  HA  SER A  35      22.344 -27.251 -16.443  1.00  1.79           H  
ATOM    499 1HB  SER A  35      22.284 -29.182 -15.004  1.00  1.79           H  
ATOM    500 2HB  SER A  35      20.984 -29.295 -16.173  1.00  1.79           H  
ATOM    501  HG  SER A  35      23.496 -30.554 -16.278  1.00  1.79           H  
ATOM    502  N   TYR A  36      24.684 -28.043 -15.509  1.00  1.66           N  
ATOM    503  CA  TYR A  36      26.107 -28.159 -15.134  1.00  1.66           C  
ATOM    504  C   TYR A  36      26.970 -26.941 -15.447  1.00  1.66           C  
ATOM    505  O   TYR A  36      27.481 -26.287 -14.538  1.00  1.66           O  
ATOM    506  CB  TYR A  36      26.747 -29.413 -15.790  1.00  1.66           C  
ATOM    507  CG  TYR A  36      28.193 -29.686 -15.426  1.00  1.66           C  
ATOM    508  CD1 TYR A  36      28.506 -30.306 -14.231  1.00  1.66           C  
ATOM    509  CD2 TYR A  36      29.211 -29.325 -16.309  1.00  1.66           C  
ATOM    510  CE1 TYR A  36      29.822 -30.570 -13.921  1.00  1.66           C  
ATOM    511  CE2 TYR A  36      30.525 -29.583 -15.989  1.00  1.66           C  
ATOM    512  CZ  TYR A  36      30.833 -30.205 -14.800  1.00  1.66           C  
ATOM    513  OH  TYR A  36      32.145 -30.472 -14.479  1.00  1.66           O  
ATOM    514  H   TYR A  36      24.013 -27.860 -14.761  1.00  1.66           H  
ATOM    515  HA  TYR A  36      26.145 -28.297 -14.053  1.00  1.66           H  
ATOM    516 1HB  TYR A  36      26.161 -30.294 -15.523  1.00  1.66           H  
ATOM    517 2HB  TYR A  36      26.739 -29.345 -16.858  1.00  1.66           H  
ATOM    518  HD1 TYR A  36      27.714 -30.595 -13.539  1.00  1.66           H  
ATOM    519  HD2 TYR A  36      28.970 -28.840 -17.258  1.00  1.66           H  
ATOM    520  HE1 TYR A  36      30.066 -31.065 -12.987  1.00  1.66           H  
ATOM    521  HE2 TYR A  36      31.319 -29.301 -16.682  1.00  1.66           H  
ATOM    522  HH  TYR A  36      32.179 -30.935 -13.635  1.00  1.66           H  
ATOM    523  N   GLY A  37      27.202 -26.683 -16.726  1.00  1.47           N  
ATOM    524  CA  GLY A  37      28.132 -25.607 -17.067  1.00  1.47           C  
ATOM    525  C   GLY A  37      28.396 -25.380 -18.555  1.00  1.47           C  
ATOM    526  O   GLY A  37      29.079 -24.426 -18.917  1.00  1.47           O  
ATOM    527  H   GLY A  37      26.714 -27.245 -17.420  1.00  1.47           H  
ATOM    528 1HA  GLY A  37      27.760 -24.679 -16.632  1.00  1.47           H  
ATOM    529 2HA  GLY A  37      29.081 -25.809 -16.573  1.00  1.47           H  
ATOM    530  N   ASP A  38      27.886 -26.252 -19.419  1.00  1.25           N  
ATOM    531  CA  ASP A  38      28.187 -26.167 -20.855  1.00  1.25           C  
ATOM    532  C   ASP A  38      27.355 -25.123 -21.601  1.00  1.25           C  
ATOM    533  O   ASP A  38      27.585 -24.841 -22.775  1.00  1.25           O  
ATOM    534  CB  ASP A  38      27.961 -27.530 -21.490  1.00  1.25           C  
ATOM    535  CG  ASP A  38      28.973 -28.574 -21.014  1.00  1.25           C  
ATOM    536  OD1 ASP A  38      30.052 -28.206 -20.613  1.00  1.25           O  
ATOM    537  OD2 ASP A  38      28.646 -29.731 -21.044  1.00  1.25           O  
ATOM    538  H   ASP A  38      27.307 -27.006 -19.081  1.00  1.25           H  
ATOM    539  HA  ASP A  38      29.238 -25.900 -20.964  1.00  1.25           H  
ATOM    540 1HB  ASP A  38      26.956 -27.878 -21.249  1.00  1.25           H  
ATOM    541 2HB  ASP A  38      28.028 -27.442 -22.575  1.00  1.25           H  
ATOM    542  N   ASP A  39      26.370 -24.573 -20.919  1.00  1.06           N  
ATOM    543  CA  ASP A  39      25.479 -23.580 -21.481  1.00  1.06           C  
ATOM    544  C   ASP A  39      26.217 -22.322 -21.987  1.00  1.06           C  
ATOM    545  O   ASP A  39      26.948 -21.693 -21.216  1.00  1.06           O  
ATOM    546  CB  ASP A  39      24.440 -23.172 -20.453  1.00  1.06           C  
ATOM    547  CG  ASP A  39      23.513 -22.194 -21.016  1.00  1.06           C  
ATOM    548  OD1 ASP A  39      22.596 -22.540 -21.698  1.00  1.06           O  
ATOM    549  OD2 ASP A  39      23.748 -21.049 -20.781  1.00  1.06           O  
ATOM    550  H   ASP A  39      26.244 -24.855 -19.960  1.00  1.06           H  
ATOM    551  HA  ASP A  39      24.941 -24.068 -22.277  1.00  1.06           H  
ATOM    552 1HB  ASP A  39      23.874 -24.047 -20.116  1.00  1.06           H  
ATOM    553 2HB  ASP A  39      24.932 -22.744 -19.581  1.00  1.06           H  
ATOM    554  N   PRO A  40      25.969 -21.869 -23.237  1.00  0.91           N  
ATOM    555  CA  PRO A  40      26.538 -20.677 -23.853  1.00  0.91           C  
ATOM    556  C   PRO A  40      26.435 -19.406 -23.008  1.00  0.91           C  
ATOM    557  O   PRO A  40      27.279 -18.523 -23.155  1.00  0.91           O  
ATOM    558  CB  PRO A  40      25.689 -20.533 -25.120  1.00  0.91           C  
ATOM    559  CG  PRO A  40      25.317 -21.942 -25.480  1.00  0.91           C  
ATOM    560  CD  PRO A  40      25.085 -22.634 -24.159  1.00  0.91           C  
ATOM    561  HA  PRO A  40      27.583 -20.880 -24.115  1.00  0.91           H  
ATOM    562 1HB  PRO A  40      24.814 -19.896 -24.915  1.00  0.91           H  
ATOM    563 2HB  PRO A  40      26.273 -20.031 -25.907  1.00  0.91           H  
ATOM    564 1HG  PRO A  40      24.423 -21.947 -26.124  1.00  0.91           H  
ATOM    565 2HG  PRO A  40      26.126 -22.410 -26.058  1.00  0.91           H  
ATOM    566 1HD  PRO A  40      24.027 -22.563 -23.855  1.00  0.91           H  
ATOM    567 2HD  PRO A  40      25.437 -23.670 -24.279  1.00  0.91           H  
ATOM    568  N   VAL A  41      25.413 -19.276 -22.157  1.00  0.82           N  
ATOM    569  CA  VAL A  41      25.263 -18.078 -21.340  1.00  0.82           C  
ATOM    570  C   VAL A  41      26.314 -18.096 -20.245  1.00  0.82           C  
ATOM    571  O   VAL A  41      26.860 -17.057 -19.870  1.00  0.82           O  
ATOM    572  CB  VAL A  41      23.858 -17.971 -20.748  1.00  0.82           C  
ATOM    573  CG1 VAL A  41      23.777 -16.799 -19.814  1.00  0.82           C  
ATOM    574  CG2 VAL A  41      22.860 -17.855 -21.871  1.00  0.82           C  
ATOM    575  H   VAL A  41      24.729 -20.022 -22.002  1.00  0.82           H  
ATOM    576  HA  VAL A  41      25.427 -17.204 -21.970  1.00  0.82           H  
ATOM    577  HB  VAL A  41      23.659 -18.844 -20.158  1.00  0.82           H  
ATOM    578 1HG1 VAL A  41      22.783 -16.758 -19.389  1.00  0.82           H  
ATOM    579 2HG1 VAL A  41      24.502 -16.925 -19.023  1.00  0.82           H  
ATOM    580 3HG1 VAL A  41      23.985 -15.879 -20.356  1.00  0.82           H  
ATOM    581 1HG2 VAL A  41      21.873 -17.796 -21.462  1.00  0.82           H  
ATOM    582 2HG2 VAL A  41      23.070 -16.960 -22.456  1.00  0.82           H  
ATOM    583 3HG2 VAL A  41      22.942 -18.739 -22.505  1.00  0.82           H  
ATOM    584  N   THR A  42      26.568 -19.282 -19.688  1.00  0.76           N  
ATOM    585  CA  THR A  42      27.572 -19.410 -18.649  1.00  0.76           C  
ATOM    586  C   THR A  42      28.893 -19.026 -19.275  1.00  0.76           C  
ATOM    587  O   THR A  42      29.679 -18.268 -18.698  1.00  0.76           O  
ATOM    588  CB  THR A  42      27.628 -20.831 -18.070  1.00  0.76           C  
ATOM    589  OG1 THR A  42      26.347 -21.153 -17.502  1.00  0.76           O  
ATOM    590  CG2 THR A  42      28.676 -20.907 -16.980  1.00  0.76           C  
ATOM    591  H   THR A  42      26.118 -20.121 -20.054  1.00  0.76           H  
ATOM    592  HA  THR A  42      27.375 -18.725 -17.849  1.00  0.76           H  
ATOM    593  HB  THR A  42      27.869 -21.547 -18.858  1.00  0.76           H  
ATOM    594  HG1 THR A  42      25.688 -21.162 -18.208  1.00  0.76           H  
ATOM    595 1HG2 THR A  42      28.699 -21.919 -16.571  1.00  0.76           H  
ATOM    596 2HG2 THR A  42      29.653 -20.660 -17.397  1.00  0.76           H  
ATOM    597 3HG2 THR A  42      28.426 -20.201 -16.191  1.00  0.76           H  
ATOM    598  N   ALA A  43      29.122 -19.534 -20.488  1.00  0.73           N  
ATOM    599  CA  ALA A  43      30.346 -19.202 -21.192  1.00  0.73           C  
ATOM    600  C   ALA A  43      30.446 -17.692 -21.455  1.00  0.73           C  
ATOM    601  O   ALA A  43      31.496 -17.098 -21.207  1.00  0.73           O  
ATOM    602  CB  ALA A  43      30.412 -19.965 -22.499  1.00  0.73           C  
ATOM    603  H   ALA A  43      28.429 -20.168 -20.897  1.00  0.73           H  
ATOM    604  HA  ALA A  43      31.187 -19.494 -20.565  1.00  0.73           H  
ATOM    605 1HB  ALA A  43      31.345 -19.733 -23.010  1.00  0.73           H  
ATOM    606 2HB  ALA A  43      30.360 -21.035 -22.296  1.00  0.73           H  
ATOM    607 3HB  ALA A  43      29.577 -19.676 -23.127  1.00  0.73           H  
ATOM    608  N   GLU A  44      29.345 -17.052 -21.882  1.00  0.71           N  
ATOM    609  CA  GLU A  44      29.370 -15.611 -22.128  1.00  0.71           C  
ATOM    610  C   GLU A  44      29.707 -14.848 -20.859  1.00  0.71           C  
ATOM    611  O   GLU A  44      30.514 -13.916 -20.875  1.00  0.71           O  
ATOM    612  CB  GLU A  44      28.028 -15.105 -22.679  1.00  0.71           C  
ATOM    613  CG  GLU A  44      28.015 -13.577 -22.968  1.00  0.71           C  
ATOM    614  CD  GLU A  44      26.705 -13.039 -23.552  1.00  0.71           C  
ATOM    615  OE1 GLU A  44      25.785 -13.796 -23.744  1.00  0.71           O  
ATOM    616  OE2 GLU A  44      26.643 -11.858 -23.798  1.00  0.71           O  
ATOM    617  H   GLU A  44      28.498 -17.577 -22.089  1.00  0.71           H  
ATOM    618  HA  GLU A  44      30.147 -15.403 -22.866  1.00  0.71           H  
ATOM    619 1HB  GLU A  44      27.786 -15.638 -23.599  1.00  0.71           H  
ATOM    620 2HB  GLU A  44      27.237 -15.320 -21.959  1.00  0.71           H  
ATOM    621 1HG  GLU A  44      28.217 -13.052 -22.032  1.00  0.71           H  
ATOM    622 2HG  GLU A  44      28.829 -13.350 -23.655  1.00  0.71           H  
ATOM    623  N   ALA A  45      29.075 -15.229 -19.754  1.00  0.70           N  
ATOM    624  CA  ALA A  45      29.325 -14.573 -18.484  1.00  0.70           C  
ATOM    625  C   ALA A  45      30.773 -14.728 -18.080  1.00  0.70           C  
ATOM    626  O   ALA A  45      31.390 -13.790 -17.567  1.00  0.70           O  
ATOM    627  CB  ALA A  45      28.438 -15.154 -17.427  1.00  0.70           C  
ATOM    628  H   ALA A  45      28.398 -15.990 -19.800  1.00  0.70           H  
ATOM    629  HA  ALA A  45      29.108 -13.513 -18.598  1.00  0.70           H  
ATOM    630 1HB  ALA A  45      28.599 -14.648 -16.479  1.00  0.70           H  
ATOM    631 2HB  ALA A  45      27.421 -15.013 -17.748  1.00  0.70           H  
ATOM    632 3HB  ALA A  45      28.650 -16.215 -17.321  1.00  0.70           H  
ATOM    633  N   ALA A  46      31.338 -15.909 -18.329  1.00  0.70           N  
ATOM    634  CA  ALA A  46      32.727 -16.124 -17.995  1.00  0.70           C  
ATOM    635  C   ALA A  46      33.599 -15.169 -18.798  1.00  0.70           C  
ATOM    636  O   ALA A  46      34.515 -14.549 -18.256  1.00  0.70           O  
ATOM    637  CB  ALA A  46      33.110 -17.563 -18.278  1.00  0.70           C  
ATOM    638  H   ALA A  46      30.791 -16.671 -18.732  1.00  0.70           H  
ATOM    639  HA  ALA A  46      32.864 -15.912 -16.938  1.00  0.70           H  
ATOM    640 1HB  ALA A  46      34.150 -17.718 -18.009  1.00  0.70           H  
ATOM    641 2HB  ALA A  46      32.474 -18.225 -17.687  1.00  0.70           H  
ATOM    642 3HB  ALA A  46      32.973 -17.776 -19.329  1.00  0.70           H  
ATOM    643  N   GLU A  47      33.279 -14.989 -20.085  1.00  0.71           N  
ATOM    644  CA  GLU A  47      34.058 -14.079 -20.914  1.00  0.71           C  
ATOM    645  C   GLU A  47      33.913 -12.640 -20.423  1.00  0.71           C  
ATOM    646  O   GLU A  47      34.894 -11.884 -20.389  1.00  0.71           O  
ATOM    647  CB  GLU A  47      33.649 -14.190 -22.392  1.00  0.71           C  
ATOM    648  CG  GLU A  47      34.054 -15.508 -23.067  1.00  0.71           C  
ATOM    649  CD  GLU A  47      33.636 -15.603 -24.527  1.00  0.71           C  
ATOM    650  OE1 GLU A  47      32.965 -14.717 -25.006  1.00  0.71           O  
ATOM    651  OE2 GLU A  47      34.000 -16.569 -25.158  1.00  0.71           O  
ATOM    652  H   GLU A  47      32.506 -15.522 -20.491  1.00  0.71           H  
ATOM    653  HA  GLU A  47      35.106 -14.358 -20.834  1.00  0.71           H  
ATOM    654 1HB  GLU A  47      32.567 -14.096 -22.476  1.00  0.71           H  
ATOM    655 2HB  GLU A  47      34.092 -13.370 -22.955  1.00  0.71           H  
ATOM    656 1HG  GLU A  47      35.136 -15.615 -23.003  1.00  0.71           H  
ATOM    657 2HG  GLU A  47      33.607 -16.331 -22.513  1.00  0.71           H  
ATOM    658  N   ALA A  48      32.701 -12.260 -20.001  1.00  0.74           N  
ATOM    659  CA  ALA A  48      32.460 -10.908 -19.505  1.00  0.74           C  
ATOM    660  C   ALA A  48      33.320 -10.621 -18.275  1.00  0.74           C  
ATOM    661  O   ALA A  48      33.922  -9.548 -18.150  1.00  0.74           O  
ATOM    662  CB  ALA A  48      30.992 -10.731 -19.164  1.00  0.74           C  
ATOM    663  H   ALA A  48      31.923 -12.920 -20.069  1.00  0.74           H  
ATOM    664  HA  ALA A  48      32.734 -10.203 -20.293  1.00  0.74           H  
ATOM    665 1HB  ALA A  48      30.816  -9.712 -18.824  1.00  0.74           H  
ATOM    666 2HB  ALA A  48      30.387 -10.925 -20.052  1.00  0.74           H  
ATOM    667 3HB  ALA A  48      30.714 -11.428 -18.379  1.00  0.74           H  
ATOM    668  N   LEU A  49      33.413 -11.609 -17.386  1.00  0.78           N  
ATOM    669  CA  LEU A  49      34.230 -11.497 -16.190  1.00  0.78           C  
ATOM    670  C   LEU A  49      35.718 -11.492 -16.537  1.00  0.78           C  
ATOM    671  O   LEU A  49      36.480 -10.662 -16.053  1.00  0.78           O  
ATOM    672  CB  LEU A  49      33.837 -12.630 -15.234  1.00  0.78           C  
ATOM    673  CG  LEU A  49      32.449 -12.452 -14.567  1.00  0.78           C  
ATOM    674  CD1 LEU A  49      31.998 -13.722 -13.917  1.00  0.78           C  
ATOM    675  CD2 LEU A  49      32.584 -11.375 -13.510  1.00  0.78           C  
ATOM    676  H   LEU A  49      32.875 -12.467 -17.540  1.00  0.78           H  
ATOM    677  HA  LEU A  49      33.989 -10.548 -15.705  1.00  0.78           H  
ATOM    678 1HB  LEU A  49      33.813 -13.564 -15.803  1.00  0.78           H  
ATOM    679 2HB  LEU A  49      34.579 -12.721 -14.464  1.00  0.78           H  
ATOM    680  HG  LEU A  49      31.707 -12.157 -15.314  1.00  0.78           H  
ATOM    681 1HD1 LEU A  49      31.032 -13.561 -13.441  1.00  0.78           H  
ATOM    682 2HD1 LEU A  49      31.901 -14.483 -14.682  1.00  0.78           H  
ATOM    683 3HD1 LEU A  49      32.716 -14.033 -13.179  1.00  0.78           H  
ATOM    684 1HD2 LEU A  49      31.624 -11.219 -13.025  1.00  0.78           H  
ATOM    685 2HD2 LEU A  49      33.319 -11.676 -12.764  1.00  0.78           H  
ATOM    686 3HD2 LEU A  49      32.905 -10.457 -13.988  1.00  0.78           H  
ATOM    687  N   ARG A  50      36.152 -12.367 -17.439  1.00  0.84           N  
ATOM    688  CA  ARG A  50      37.566 -12.352 -17.799  1.00  0.84           C  
ATOM    689  C   ARG A  50      37.944 -11.004 -18.393  1.00  0.84           C  
ATOM    690  O   ARG A  50      39.032 -10.483 -18.146  1.00  0.84           O  
ATOM    691  CB  ARG A  50      37.902 -13.439 -18.789  1.00  0.84           C  
ATOM    692  CG  ARG A  50      37.830 -14.821 -18.241  1.00  0.84           C  
ATOM    693  CD  ARG A  50      38.302 -15.777 -19.208  1.00  0.84           C  
ATOM    694  NE  ARG A  50      38.014 -17.104 -18.809  1.00  0.84           N  
ATOM    695  CZ  ARG A  50      37.019 -17.849 -19.285  1.00  0.84           C  
ATOM    696  NH1 ARG A  50      36.235 -17.377 -20.224  1.00  0.84           N  
ATOM    697  NH2 ARG A  50      36.862 -19.052 -18.789  1.00  0.84           N  
ATOM    698  H   ARG A  50      35.522 -13.054 -17.851  1.00  0.84           H  
ATOM    699  HA  ARG A  50      38.156 -12.515 -16.898  1.00  0.84           H  
ATOM    700 1HB  ARG A  50      37.214 -13.380 -19.634  1.00  0.84           H  
ATOM    701 2HB  ARG A  50      38.911 -13.284 -19.171  1.00  0.84           H  
ATOM    702 1HG  ARG A  50      38.470 -14.887 -17.364  1.00  0.84           H  
ATOM    703 2HG  ARG A  50      36.823 -15.073 -17.965  1.00  0.84           H  
ATOM    704 1HD  ARG A  50      37.830 -15.595 -20.171  1.00  0.84           H  
ATOM    705 2HD  ARG A  50      39.370 -15.678 -19.292  1.00  0.84           H  
ATOM    706  HE  ARG A  50      38.579 -17.522 -18.071  1.00  0.84           H  
ATOM    707 1HH1 ARG A  50      36.400 -16.445 -20.571  1.00  0.84           H  
ATOM    708 2HH1 ARG A  50      35.485 -17.939 -20.598  1.00  0.84           H  
ATOM    709 1HH2 ARG A  50      37.526 -19.343 -18.052  1.00  0.84           H  
ATOM    710 2HH2 ARG A  50      36.130 -19.660 -19.120  1.00  0.84           H  
ATOM    711  N   THR A  51      37.038 -10.427 -19.186  1.00  0.92           N  
ATOM    712  CA  THR A  51      37.287  -9.145 -19.814  1.00  0.92           C  
ATOM    713  C   THR A  51      37.387  -8.038 -18.771  1.00  0.92           C  
ATOM    714  O   THR A  51      38.347  -7.265 -18.774  1.00  0.92           O  
ATOM    715  CB  THR A  51      36.160  -8.807 -20.805  1.00  0.92           C  
ATOM    716  OG1 THR A  51      36.104  -9.823 -21.821  1.00  0.92           O  
ATOM    717  CG2 THR A  51      36.405  -7.456 -21.446  1.00  0.92           C  
ATOM    718  H   THR A  51      36.160 -10.905 -19.385  1.00  0.92           H  
ATOM    719  HA  THR A  51      38.229  -9.200 -20.355  1.00  0.92           H  
ATOM    720  HB  THR A  51      35.207  -8.786 -20.277  1.00  0.92           H  
ATOM    721  HG1 THR A  51      35.758 -10.654 -21.409  1.00  0.92           H  
ATOM    722 1HG2 THR A  51      35.596  -7.238 -22.141  1.00  0.92           H  
ATOM    723 2HG2 THR A  51      36.438  -6.689 -20.671  1.00  0.92           H  
ATOM    724 3HG2 THR A  51      37.352  -7.473 -21.982  1.00  0.92           H  
ATOM    725  N   ALA A  52      36.433  -8.003 -17.834  1.00  1.03           N  
ATOM    726  CA  ALA A  52      36.388  -6.976 -16.795  1.00  1.03           C  
ATOM    727  C   ALA A  52      37.642  -6.966 -15.948  1.00  1.03           C  
ATOM    728  O   ALA A  52      38.128  -5.907 -15.552  1.00  1.03           O  
ATOM    729  CB  ALA A  52      35.193  -7.212 -15.895  1.00  1.03           C  
ATOM    730  H   ALA A  52      35.675  -8.685 -17.876  1.00  1.03           H  
ATOM    731  HA  ALA A  52      36.295  -6.008 -17.281  1.00  1.03           H  
ATOM    732 1HB  ALA A  52      35.139  -6.434 -15.135  1.00  1.03           H  
ATOM    733 2HB  ALA A  52      34.301  -7.195 -16.514  1.00  1.03           H  
ATOM    734 3HB  ALA A  52      35.285  -8.185 -15.416  1.00  1.03           H  
ATOM    735  N   PHE A  53      38.184  -8.146 -15.701  1.00  1.14           N  
ATOM    736  CA  PHE A  53      39.365  -8.288 -14.883  1.00  1.14           C  
ATOM    737  C   PHE A  53      40.620  -8.553 -15.703  1.00  1.14           C  
ATOM    738  O   PHE A  53      41.631  -9.018 -15.168  1.00  1.14           O  
ATOM    739  CB  PHE A  53      39.091  -9.384 -13.877  1.00  1.14           C  
ATOM    740  CG  PHE A  53      37.979  -8.964 -12.985  1.00  1.14           C  
ATOM    741  CD1 PHE A  53      36.732  -9.489 -13.144  1.00  1.14           C  
ATOM    742  CD2 PHE A  53      38.156  -8.013 -12.021  1.00  1.14           C  
ATOM    743  CE1 PHE A  53      35.701  -9.111 -12.391  1.00  1.14           C  
ATOM    744  CE2 PHE A  53      37.109  -7.637 -11.257  1.00  1.14           C  
ATOM    745  CZ  PHE A  53      35.885  -8.188 -11.441  1.00  1.14           C  
ATOM    746  H   PHE A  53      37.720  -8.988 -16.051  1.00  1.14           H  
ATOM    747  HA  PHE A  53      39.517  -7.356 -14.336  1.00  1.14           H  
ATOM    748 1HB  PHE A  53      38.788 -10.293 -14.402  1.00  1.14           H  
ATOM    749 2HB  PHE A  53      39.955  -9.608 -13.303  1.00  1.14           H  
ATOM    750  HD1 PHE A  53      36.578 -10.216 -13.889  1.00  1.14           H  
ATOM    751  HD2 PHE A  53      39.139  -7.554 -11.876  1.00  1.14           H  
ATOM    752  HE1 PHE A  53      34.726  -9.557 -12.551  1.00  1.14           H  
ATOM    753  HE2 PHE A  53      37.244  -6.893 -10.516  1.00  1.14           H  
ATOM    754  HZ  PHE A  53      35.059  -7.888 -10.830  1.00  1.14           H  
ATOM    755  N   GLU A  54      40.536  -8.325 -17.017  1.00  1.22           N  
ATOM    756  CA  GLU A  54      41.655  -8.468 -17.942  1.00  1.22           C  
ATOM    757  C   GLU A  54      42.460  -9.745 -17.702  1.00  1.22           C  
ATOM    758  O   GLU A  54      43.693  -9.709 -17.680  1.00  1.22           O  
ATOM    759  CB  GLU A  54      42.556  -7.238 -17.870  1.00  1.22           C  
ATOM    760  CG  GLU A  54      41.850  -5.909 -18.229  1.00  1.22           C  
ATOM    761  CD  GLU A  54      42.777  -4.694 -18.271  1.00  1.22           C  
ATOM    762  OE1 GLU A  54      43.770  -4.751 -18.955  1.00  1.22           O  
ATOM    763  OE2 GLU A  54      42.483  -3.717 -17.609  1.00  1.22           O  
ATOM    764  H   GLU A  54      39.664  -7.975 -17.412  1.00  1.22           H  
ATOM    765  HA  GLU A  54      41.239  -8.524 -18.949  1.00  1.22           H  
ATOM    766 1HB  GLU A  54      42.916  -7.146 -16.876  1.00  1.22           H  
ATOM    767 2HB  GLU A  54      43.413  -7.366 -18.527  1.00  1.22           H  
ATOM    768 1HG  GLU A  54      41.370  -6.023 -19.201  1.00  1.22           H  
ATOM    769 2HG  GLU A  54      41.062  -5.733 -17.493  1.00  1.22           H  
ATOM    770  N   SER A  55      41.771 -10.876 -17.547  1.00  1.25           N  
ATOM    771  CA  SER A  55      42.439 -12.137 -17.250  1.00  1.25           C  
ATOM    772  C   SER A  55      42.036 -13.323 -18.149  1.00  1.25           C  
ATOM    773  O   SER A  55      41.396 -14.269 -17.669  1.00  1.25           O  
ATOM    774  CB  SER A  55      42.172 -12.493 -15.793  1.00  1.25           C  
ATOM    775  OG  SER A  55      42.689 -11.519 -14.905  1.00  1.25           O  
ATOM    776  H   SER A  55      40.756 -10.829 -17.612  1.00  1.25           H  
ATOM    777  HA  SER A  55      43.511 -11.981 -17.363  1.00  1.25           H  
ATOM    778 1HB  SER A  55      41.094 -12.587 -15.640  1.00  1.25           H  
ATOM    779 2HB  SER A  55      42.620 -13.458 -15.571  1.00  1.25           H  
ATOM    780  HG  SER A  55      42.265 -10.654 -15.135  1.00  1.25           H  
ATOM    781  N   PRO A  56      42.366 -13.301 -19.459  1.00  1.21           N  
ATOM    782  CA  PRO A  56      42.049 -14.338 -20.414  1.00  1.21           C  
ATOM    783  C   PRO A  56      42.590 -15.662 -19.928  1.00  1.21           C  
ATOM    784  O   PRO A  56      43.689 -15.722 -19.378  1.00  1.21           O  
ATOM    785  CB  PRO A  56      42.799 -13.895 -21.671  1.00  1.21           C  
ATOM    786  CG  PRO A  56      42.923 -12.410 -21.534  1.00  1.21           C  
ATOM    787  CD  PRO A  56      43.126 -12.176 -20.057  1.00  1.21           C  
ATOM    788  HA  PRO A  56      40.961 -14.377 -20.580  1.00  1.21           H  
ATOM    789 1HB  PRO A  56      43.775 -14.401 -21.719  1.00  1.21           H  
ATOM    790 2HB  PRO A  56      42.240 -14.197 -22.568  1.00  1.21           H  
ATOM    791 1HG  PRO A  56      43.764 -12.041 -22.142  1.00  1.21           H  
ATOM    792 2HG  PRO A  56      42.017 -11.918 -21.916  1.00  1.21           H  
ATOM    793 1HD  PRO A  56      44.188 -12.213 -19.774  1.00  1.21           H  
ATOM    794 2HD  PRO A  56      42.682 -11.227 -19.869  1.00  1.21           H  
ATOM    795  N   GLY A  57      41.825 -16.718 -20.121  1.00  1.13           N  
ATOM    796  CA  GLY A  57      42.242 -18.056 -19.731  1.00  1.13           C  
ATOM    797  C   GLY A  57      41.877 -18.417 -18.291  1.00  1.13           C  
ATOM    798  O   GLY A  57      41.976 -19.580 -17.910  1.00  1.13           O  
ATOM    799  H   GLY A  57      40.928 -16.605 -20.570  1.00  1.13           H  
ATOM    800 1HA  GLY A  57      41.788 -18.779 -20.408  1.00  1.13           H  
ATOM    801 2HA  GLY A  57      43.320 -18.143 -19.860  1.00  1.13           H  
ATOM    802  N   ALA A  58      41.446 -17.439 -17.488  1.00  1.02           N  
ATOM    803  CA  ALA A  58      41.094 -17.739 -16.104  1.00  1.02           C  
ATOM    804  C   ALA A  58      39.910 -18.685 -16.034  1.00  1.02           C  
ATOM    805  O   ALA A  58      38.985 -18.601 -16.851  1.00  1.02           O  
ATOM    806  CB  ALA A  58      40.761 -16.466 -15.346  1.00  1.02           C  
ATOM    807  H   ALA A  58      41.400 -16.471 -17.809  1.00  1.02           H  
ATOM    808  HA  ALA A  58      41.949 -18.226 -15.637  1.00  1.02           H  
ATOM    809 1HB  ALA A  58      40.518 -16.712 -14.315  1.00  1.02           H  
ATOM    810 2HB  ALA A  58      41.618 -15.799 -15.372  1.00  1.02           H  
ATOM    811 3HB  ALA A  58      39.911 -15.981 -15.807  1.00  1.02           H  
ATOM    812  N   ASP A  59      39.896 -19.577 -15.058  1.00  0.93           N  
ATOM    813  CA  ASP A  59      38.684 -20.374 -14.933  1.00  0.93           C  
ATOM    814  C   ASP A  59      37.661 -19.494 -14.260  1.00  0.93           C  
ATOM    815  O   ASP A  59      38.030 -18.692 -13.402  1.00  0.93           O  
ATOM    816  CB  ASP A  59      38.875 -21.659 -14.131  1.00  0.93           C  
ATOM    817  CG  ASP A  59      39.698 -22.712 -14.837  1.00  0.93           C  
ATOM    818  OD1 ASP A  59      39.901 -22.605 -16.020  1.00  0.93           O  
ATOM    819  OD2 ASP A  59      40.110 -23.631 -14.179  1.00  0.93           O  
ATOM    820  H   ASP A  59      40.678 -19.623 -14.402  1.00  0.93           H  
ATOM    821  HA  ASP A  59      38.319 -20.638 -15.925  1.00  0.93           H  
ATOM    822 1HB  ASP A  59      39.344 -21.433 -13.186  1.00  0.93           H  
ATOM    823 2HB  ASP A  59      37.892 -22.083 -13.904  1.00  0.93           H  
ATOM    824  N   VAL A  60      36.392 -19.618 -14.624  1.00  0.87           N  
ATOM    825  CA  VAL A  60      35.386 -18.853 -13.908  1.00  0.87           C  
ATOM    826  C   VAL A  60      34.299 -19.784 -13.422  1.00  0.87           C  
ATOM    827  O   VAL A  60      33.644 -20.463 -14.218  1.00  0.87           O  
ATOM    828  CB  VAL A  60      34.753 -17.765 -14.779  1.00  0.87           C  
ATOM    829  CG1 VAL A  60      33.723 -17.005 -13.947  1.00  0.87           C  
ATOM    830  CG2 VAL A  60      35.840 -16.828 -15.364  1.00  0.87           C  
ATOM    831  H   VAL A  60      36.125 -20.261 -15.355  1.00  0.87           H  
ATOM    832  HA  VAL A  60      35.844 -18.377 -13.047  1.00  0.87           H  
ATOM    833  HB  VAL A  60      34.214 -18.234 -15.592  1.00  0.87           H  
ATOM    834 1HG1 VAL A  60      33.257 -16.264 -14.563  1.00  0.87           H  
ATOM    835 2HG1 VAL A  60      32.964 -17.693 -13.571  1.00  0.87           H  
ATOM    836 3HG1 VAL A  60      34.219 -16.525 -13.106  1.00  0.87           H  
ATOM    837 1HG2 VAL A  60      35.372 -16.060 -15.984  1.00  0.87           H  
ATOM    838 2HG2 VAL A  60      36.376 -16.369 -14.561  1.00  0.87           H  
ATOM    839 3HG2 VAL A  60      36.538 -17.403 -15.973  1.00  0.87           H  
ATOM    840  N   LEU A  61      34.127 -19.832 -12.115  1.00  0.86           N  
ATOM    841  CA  LEU A  61      33.144 -20.705 -11.519  1.00  0.86           C  
ATOM    842  C   LEU A  61      32.060 -19.816 -10.933  1.00  0.86           C  
ATOM    843  O   LEU A  61      32.344 -18.696 -10.520  1.00  0.86           O  
ATOM    844  CB  LEU A  61      33.773 -21.563 -10.414  1.00  0.86           C  
ATOM    845  CG  LEU A  61      34.966 -22.484 -10.805  1.00  0.86           C  
ATOM    846  CD1 LEU A  61      34.628 -23.273 -12.047  1.00  0.86           C  
ATOM    847  CD2 LEU A  61      36.265 -21.628 -10.951  1.00  0.86           C  
ATOM    848  H   LEU A  61      34.709 -19.241 -11.525  1.00  0.86           H  
ATOM    849  HA  LEU A  61      32.707 -21.348 -12.280  1.00  0.86           H  
ATOM    850 1HB  LEU A  61      34.082 -20.928  -9.600  1.00  0.86           H  
ATOM    851 2HB  LEU A  61      33.002 -22.223 -10.061  1.00  0.86           H  
ATOM    852  HG  LEU A  61      35.108 -23.208 -10.031  1.00  0.86           H  
ATOM    853 1HD1 LEU A  61      35.455 -23.939 -12.287  1.00  0.86           H  
ATOM    854 2HD1 LEU A  61      33.728 -23.862 -11.862  1.00  0.86           H  
ATOM    855 3HD1 LEU A  61      34.455 -22.603 -12.880  1.00  0.86           H  
ATOM    856 1HD2 LEU A  61      37.104 -22.281 -11.192  1.00  0.86           H  
ATOM    857 2HD2 LEU A  61      36.159 -20.894 -11.729  1.00  0.86           H  
ATOM    858 3HD2 LEU A  61      36.466 -21.113 -10.010  1.00  0.86           H  
ATOM    859  N   PHE A  62      30.829 -20.286 -10.864  1.00  0.88           N  
ATOM    860  CA  PHE A  62      29.802 -19.459 -10.229  1.00  0.88           C  
ATOM    861  C   PHE A  62      29.356 -20.092  -8.915  1.00  0.88           C  
ATOM    862  O   PHE A  62      29.369 -21.316  -8.770  1.00  0.88           O  
ATOM    863  CB  PHE A  62      28.645 -19.209 -11.196  1.00  0.88           C  
ATOM    864  CG  PHE A  62      29.064 -18.341 -12.405  1.00  0.88           C  
ATOM    865  CD1 PHE A  62      29.640 -18.921 -13.540  1.00  0.88           C  
ATOM    866  CD2 PHE A  62      28.893 -16.959 -12.399  1.00  0.88           C  
ATOM    867  CE1 PHE A  62      30.033 -18.142 -14.620  1.00  0.88           C  
ATOM    868  CE2 PHE A  62      29.287 -16.193 -13.485  1.00  0.88           C  
ATOM    869  CZ  PHE A  62      29.857 -16.789 -14.585  1.00  0.88           C  
ATOM    870  H   PHE A  62      30.599 -21.200 -11.232  1.00  0.88           H  
ATOM    871  HA  PHE A  62      30.223 -18.487  -9.989  1.00  0.88           H  
ATOM    872 1HB  PHE A  62      28.266 -20.155 -11.569  1.00  0.88           H  
ATOM    873 2HB  PHE A  62      27.830 -18.707 -10.674  1.00  0.88           H  
ATOM    874  HD1 PHE A  62      29.787 -20.001 -13.569  1.00  0.88           H  
ATOM    875  HD2 PHE A  62      28.449 -16.480 -11.523  1.00  0.88           H  
ATOM    876  HE1 PHE A  62      30.487 -18.609 -15.498  1.00  0.88           H  
ATOM    877  HE2 PHE A  62      29.157 -15.119 -13.471  1.00  0.88           H  
ATOM    878  HZ  PHE A  62      30.173 -16.185 -15.426  1.00  0.88           H  
ATOM    879  N   ALA A  63      28.981 -19.249  -7.954  1.00  0.92           N  
ATOM    880  CA  ALA A  63      28.547 -19.702  -6.636  1.00  0.92           C  
ATOM    881  C   ALA A  63      27.288 -18.964  -6.208  1.00  0.92           C  
ATOM    882  O   ALA A  63      27.052 -17.817  -6.607  1.00  0.92           O  
ATOM    883  CB  ALA A  63      29.657 -19.465  -5.612  1.00  0.92           C  
ATOM    884  H   ALA A  63      29.027 -18.245  -8.127  1.00  0.92           H  
ATOM    885  HA  ALA A  63      28.316 -20.767  -6.691  1.00  0.92           H  
ATOM    886 1HB  ALA A  63      29.332 -19.815  -4.631  1.00  0.92           H  
ATOM    887 2HB  ALA A  63      30.552 -20.006  -5.912  1.00  0.92           H  
ATOM    888 3HB  ALA A  63      29.877 -18.397  -5.559  1.00  0.92           H  
ATOM    889  N   PHE A  64      26.499 -19.600  -5.338  1.00  0.96           N  
ATOM    890  CA  PHE A  64      25.285 -18.951  -4.845  1.00  0.96           C  
ATOM    891  C   PHE A  64      25.542 -17.557  -4.264  1.00  0.96           C  
ATOM    892  O   PHE A  64      24.799 -16.629  -4.573  1.00  0.96           O  
ATOM    893  CB  PHE A  64      24.584 -19.819  -3.809  1.00  0.96           C  
ATOM    894  CG  PHE A  64      23.345 -19.173  -3.243  1.00  0.96           C  
ATOM    895  CD1 PHE A  64      22.159 -19.158  -3.966  1.00  0.96           C  
ATOM    896  CD2 PHE A  64      23.361 -18.588  -1.993  1.00  0.96           C  
ATOM    897  CE1 PHE A  64      21.024 -18.571  -3.446  1.00  0.96           C  
ATOM    898  CE2 PHE A  64      22.233 -17.997  -1.471  1.00  0.96           C  
ATOM    899  CZ  PHE A  64      21.061 -17.989  -2.198  1.00  0.96           C  
ATOM    900  H   PHE A  64      26.711 -20.564  -5.069  1.00  0.96           H  
ATOM    901  HA  PHE A  64      24.605 -18.831  -5.690  1.00  0.96           H  
ATOM    902 1HB  PHE A  64      24.305 -20.772  -4.258  1.00  0.96           H  
ATOM    903 2HB  PHE A  64      25.268 -20.029  -2.987  1.00  0.96           H  
ATOM    904  HD1 PHE A  64      22.132 -19.618  -4.954  1.00  0.96           H  
ATOM    905  HD2 PHE A  64      24.279 -18.601  -1.423  1.00  0.96           H  
ATOM    906  HE1 PHE A  64      20.099 -18.566  -4.025  1.00  0.96           H  
ATOM    907  HE2 PHE A  64      22.267 -17.539  -0.483  1.00  0.96           H  
ATOM    908  HZ  PHE A  64      20.167 -17.523  -1.784  1.00  0.96           H  
ATOM    909  N   THR A  65      26.530 -17.400  -3.384  1.00  0.98           N  
ATOM    910  CA  THR A  65      26.811 -16.045  -2.907  1.00  0.98           C  
ATOM    911  C   THR A  65      28.272 -15.814  -2.481  1.00  0.98           C  
ATOM    912  O   THR A  65      29.111 -16.699  -2.598  1.00  0.98           O  
ATOM    913  CB  THR A  65      25.867 -15.610  -1.779  1.00  0.98           C  
ATOM    914  OG1 THR A  65      26.059 -14.193  -1.574  1.00  0.98           O  
ATOM    915  CG2 THR A  65      26.174 -16.387  -0.483  1.00  0.98           C  
ATOM    916  H   THR A  65      27.100 -18.181  -3.114  1.00  0.98           H  
ATOM    917  HA  THR A  65      26.611 -15.373  -3.740  1.00  0.98           H  
ATOM    918  HB  THR A  65      24.838 -15.786  -2.086  1.00  0.98           H  
ATOM    919  HG1 THR A  65      26.542 -13.818  -2.391  1.00  0.98           H  
ATOM    920 1HG2 THR A  65      25.499 -16.057   0.304  1.00  0.98           H  
ATOM    921 2HG2 THR A  65      26.040 -17.449  -0.655  1.00  0.98           H  
ATOM    922 3HG2 THR A  65      27.191 -16.207  -0.178  1.00  0.98           H  
ATOM    923  N   GLY A  66      28.540 -14.617  -1.951  1.00  0.96           N  
ATOM    924  CA  GLY A  66      29.843 -14.114  -1.512  1.00  0.96           C  
ATOM    925  C   GLY A  66      30.473 -14.986  -0.466  1.00  0.96           C  
ATOM    926  O   GLY A  66      31.614 -15.422  -0.621  1.00  0.96           O  
ATOM    927  H   GLY A  66      27.753 -13.988  -1.921  1.00  0.96           H  
ATOM    928 1HA  GLY A  66      30.508 -14.035  -2.372  1.00  0.96           H  
ATOM    929 2HA  GLY A  66      29.719 -13.104  -1.122  1.00  0.96           H  
ATOM    930  N   THR A  67      29.727 -15.254   0.601  1.00  0.93           N  
ATOM    931  CA  THR A  67      30.236 -16.095   1.669  1.00  0.93           C  
ATOM    932  C   THR A  67      30.626 -17.429   1.071  1.00  0.93           C  
ATOM    933  O   THR A  67      31.712 -17.953   1.313  1.00  0.93           O  
ATOM    934  CB  THR A  67      29.163 -16.324   2.750  1.00  0.93           C  
ATOM    935  OG1 THR A  67      28.790 -15.075   3.348  1.00  0.93           O  
ATOM    936  CG2 THR A  67      29.682 -17.266   3.798  1.00  0.93           C  
ATOM    937  H   THR A  67      28.799 -14.860   0.660  1.00  0.93           H  
ATOM    938  HA  THR A  67      31.121 -15.633   2.113  1.00  0.93           H  
ATOM    939  HB  THR A  67      28.277 -16.762   2.290  1.00  0.93           H  
ATOM    940  HG1 THR A  67      28.093 -15.225   3.995  1.00  0.93           H  
ATOM    941 1HG2 THR A  67      28.919 -17.436   4.556  1.00  0.93           H  
ATOM    942 2HG2 THR A  67      29.936 -18.201   3.324  1.00  0.93           H  
ATOM    943 3HG2 THR A  67      30.563 -16.852   4.261  1.00  0.93           H  
ATOM    944  N   ALA A  68      29.740 -17.971   0.250  1.00  0.87           N  
ATOM    945  CA  ALA A  68      30.010 -19.242  -0.376  1.00  0.87           C  
ATOM    946  C   ALA A  68      31.250 -19.169  -1.247  1.00  0.87           C  
ATOM    947  O   ALA A  68      32.129 -20.021  -1.148  1.00  0.87           O  
ATOM    948  CB  ALA A  68      28.821 -19.641  -1.221  1.00  0.87           C  
ATOM    949  H   ALA A  68      28.877 -17.489   0.062  1.00  0.87           H  
ATOM    950  HA  ALA A  68      30.186 -19.986   0.399  1.00  0.87           H  
ATOM    951 1HB  ALA A  68      29.019 -20.568  -1.698  1.00  0.87           H  
ATOM    952 2HB  ALA A  68      27.934 -19.723  -0.595  1.00  0.87           H  
ATOM    953 3HB  ALA A  68      28.653 -18.915  -1.977  1.00  0.87           H  
ATOM    954  N   ALA A  69      31.378 -18.111  -2.046  1.00  0.82           N  
ATOM    955  CA  ALA A  69      32.507 -17.983  -2.948  1.00  0.82           C  
ATOM    956  C   ALA A  69      33.808 -17.969  -2.173  1.00  0.82           C  
ATOM    957  O   ALA A  69      34.802 -18.562  -2.596  1.00  0.82           O  
ATOM    958  CB  ALA A  69      32.370 -16.725  -3.790  1.00  0.82           C  
ATOM    959  H   ALA A  69      30.649 -17.410  -2.071  1.00  0.82           H  
ATOM    960  HA  ALA A  69      32.512 -18.843  -3.607  1.00  0.82           H  
ATOM    961 1HB  ALA A  69      33.207 -16.647  -4.478  1.00  0.82           H  
ATOM    962 2HB  ALA A  69      31.436 -16.763  -4.352  1.00  0.82           H  
ATOM    963 3HB  ALA A  69      32.360 -15.857  -3.133  1.00  0.82           H  
ATOM    964  N   ASN A  70      33.808 -17.313  -1.014  1.00  0.78           N  
ATOM    965  CA  ASN A  70      35.014 -17.258  -0.217  1.00  0.78           C  
ATOM    966  C   ASN A  70      35.330 -18.602   0.429  1.00  0.78           C  
ATOM    967  O   ASN A  70      36.489 -19.022   0.468  1.00  0.78           O  
ATOM    968  CB  ASN A  70      34.913 -16.189   0.831  1.00  0.78           C  
ATOM    969  CG  ASN A  70      35.001 -14.813   0.298  1.00  0.78           C  
ATOM    970  OD1 ASN A  70      35.382 -14.563  -0.871  1.00  0.78           O  
ATOM    971  ND2 ASN A  70      34.686 -13.885   1.172  1.00  0.78           N  
ATOM    972  H   ASN A  70      32.966 -16.823  -0.705  1.00  0.78           H  
ATOM    973  HA  ASN A  70      35.843 -17.018  -0.878  1.00  0.78           H  
ATOM    974 1HB  ASN A  70      33.955 -16.293   1.357  1.00  0.78           H  
ATOM    975 2HB  ASN A  70      35.700 -16.330   1.574  1.00  0.78           H  
ATOM    976 1HD2 ASN A  70      34.751 -12.894   0.947  1.00  0.78           H  
ATOM    977 2HD2 ASN A  70      34.388 -14.152   2.113  1.00  0.78           H  
ATOM    978  N   ILE A  71      34.304 -19.307   0.901  1.00  0.75           N  
ATOM    979  CA  ILE A  71      34.518 -20.605   1.526  1.00  0.75           C  
ATOM    980  C   ILE A  71      35.095 -21.575   0.515  1.00  0.75           C  
ATOM    981  O   ILE A  71      36.063 -22.282   0.798  1.00  0.75           O  
ATOM    982  CB  ILE A  71      33.208 -21.169   2.103  1.00  0.75           C  
ATOM    983  CG1 ILE A  71      32.759 -20.348   3.285  1.00  0.75           C  
ATOM    984  CG2 ILE A  71      33.378 -22.616   2.495  1.00  0.75           C  
ATOM    985  CD1 ILE A  71      31.362 -20.657   3.719  1.00  0.75           C  
ATOM    986  H   ILE A  71      33.359 -18.919   0.852  1.00  0.75           H  
ATOM    987  HA  ILE A  71      35.232 -20.489   2.335  1.00  0.75           H  
ATOM    988  HB  ILE A  71      32.426 -21.094   1.343  1.00  0.75           H  
ATOM    989 1HG1 ILE A  71      33.417 -20.551   4.099  1.00  0.75           H  
ATOM    990 2HG1 ILE A  71      32.832 -19.289   3.039  1.00  0.75           H  
ATOM    991 1HG2 ILE A  71      32.437 -23.008   2.879  1.00  0.75           H  
ATOM    992 2HG2 ILE A  71      33.663 -23.161   1.611  1.00  0.75           H  
ATOM    993 3HG2 ILE A  71      34.150 -22.710   3.259  1.00  0.75           H  
ATOM    994 1HD1 ILE A  71      31.108 -20.039   4.582  1.00  0.75           H  
ATOM    995 2HD1 ILE A  71      30.677 -20.442   2.900  1.00  0.75           H  
ATOM    996 3HD1 ILE A  71      31.289 -21.709   3.990  1.00  0.75           H  
ATOM    997  N   ILE A  72      34.513 -21.575  -0.673  1.00  0.74           N  
ATOM    998  CA  ILE A  72      34.919 -22.425  -1.770  1.00  0.74           C  
ATOM    999  C   ILE A  72      36.331 -22.119  -2.243  1.00  0.74           C  
ATOM   1000  O   ILE A  72      37.160 -23.025  -2.382  1.00  0.74           O  
ATOM   1001  CB  ILE A  72      33.987 -22.151  -2.937  1.00  0.74           C  
ATOM   1002  CG1 ILE A  72      32.568 -22.615  -2.633  1.00  0.74           C  
ATOM   1003  CG2 ILE A  72      34.549 -22.843  -4.164  1.00  0.74           C  
ATOM   1004  CD1 ILE A  72      31.536 -21.974  -3.558  1.00  0.74           C  
ATOM   1005  H   ILE A  72      33.720 -20.948  -0.822  1.00  0.74           H  
ATOM   1006  HA  ILE A  72      34.853 -23.463  -1.450  1.00  0.74           H  
ATOM   1007  HB  ILE A  72      33.940 -21.084  -3.095  1.00  0.74           H  
ATOM   1008 1HG1 ILE A  72      32.526 -23.693  -2.774  1.00  0.74           H  
ATOM   1009 2HG1 ILE A  72      32.312 -22.400  -1.596  1.00  0.74           H  
ATOM   1010 1HG2 ILE A  72      33.921 -22.622  -5.000  1.00  0.74           H  
ATOM   1011 2HG2 ILE A  72      35.552 -22.480  -4.370  1.00  0.74           H  
ATOM   1012 3HG2 ILE A  72      34.587 -23.920  -3.998  1.00  0.74           H  
ATOM   1013 1HD1 ILE A  72      30.568 -22.344  -3.317  1.00  0.74           H  
ATOM   1014 2HD1 ILE A  72      31.549 -20.915  -3.412  1.00  0.74           H  
ATOM   1015 3HD1 ILE A  72      31.742 -22.152  -4.565  1.00  0.74           H  
ATOM   1016  N   ALA A  73      36.619 -20.831  -2.490  1.00  0.75           N  
ATOM   1017  CA  ALA A  73      37.932 -20.437  -2.981  1.00  0.75           C  
ATOM   1018  C   ALA A  73      39.028 -20.818  -1.993  1.00  0.75           C  
ATOM   1019  O   ALA A  73      40.070 -21.357  -2.389  1.00  0.75           O  
ATOM   1020  CB  ALA A  73      37.944 -18.932  -3.224  1.00  0.75           C  
ATOM   1021  H   ALA A  73      35.911 -20.108  -2.363  1.00  0.75           H  
ATOM   1022  HA  ALA A  73      38.119 -20.961  -3.916  1.00  0.75           H  
ATOM   1023 1HB  ALA A  73      38.907 -18.619  -3.599  1.00  0.75           H  
ATOM   1024 2HB  ALA A  73      37.169 -18.669  -3.945  1.00  0.75           H  
ATOM   1025 3HB  ALA A  73      37.745 -18.422  -2.282  1.00  0.75           H  
ATOM   1026  N   LEU A  74      38.776 -20.605  -0.702  1.00  0.77           N  
ATOM   1027  CA  LEU A  74      39.769 -20.924   0.305  1.00  0.77           C  
ATOM   1028  C   LEU A  74      39.886 -22.410   0.544  1.00  0.77           C  
ATOM   1029  O   LEU A  74      40.993 -22.930   0.666  1.00  0.77           O  
ATOM   1030  CB  LEU A  74      39.417 -20.221   1.604  1.00  0.77           C  
ATOM   1031  CG  LEU A  74      39.568 -18.711   1.568  1.00  0.77           C  
ATOM   1032  CD1 LEU A  74      38.998 -18.085   2.848  1.00  0.77           C  
ATOM   1033  CD2 LEU A  74      41.047 -18.391   1.392  1.00  0.77           C  
ATOM   1034  H   LEU A  74      37.901 -20.166  -0.407  1.00  0.77           H  
ATOM   1035  HA  LEU A  74      40.732 -20.553  -0.039  1.00  0.77           H  
ATOM   1036 1HB  LEU A  74      38.374 -20.444   1.843  1.00  0.77           H  
ATOM   1037 2HB  LEU A  74      40.041 -20.614   2.390  1.00  0.77           H  
ATOM   1038  HG  LEU A  74      39.007 -18.308   0.726  1.00  0.77           H  
ATOM   1039 1HD1 LEU A  74      39.111 -17.002   2.795  1.00  0.77           H  
ATOM   1040 2HD1 LEU A  74      37.940 -18.335   2.922  1.00  0.77           H  
ATOM   1041 3HD1 LEU A  74      39.512 -18.453   3.717  1.00  0.77           H  
ATOM   1042 1HD2 LEU A  74      41.185 -17.312   1.354  1.00  0.77           H  
ATOM   1043 2HD2 LEU A  74      41.616 -18.792   2.217  1.00  0.77           H  
ATOM   1044 3HD2 LEU A  74      41.401 -18.835   0.462  1.00  0.77           H  
ATOM   1045  N   ALA A  75      38.754 -23.109   0.593  1.00  0.79           N  
ATOM   1046  CA  ALA A  75      38.780 -24.541   0.820  1.00  0.79           C  
ATOM   1047  C   ALA A  75      39.501 -25.262  -0.293  1.00  0.79           C  
ATOM   1048  O   ALA A  75      40.184 -26.257  -0.061  1.00  0.79           O  
ATOM   1049  CB  ALA A  75      37.378 -25.068   0.964  1.00  0.79           C  
ATOM   1050  H   ALA A  75      37.847 -22.654   0.493  1.00  0.79           H  
ATOM   1051  HA  ALA A  75      39.341 -24.715   1.724  1.00  0.79           H  
ATOM   1052 1HB  ALA A  75      37.407 -26.138   1.156  1.00  0.79           H  
ATOM   1053 2HB  ALA A  75      36.897 -24.557   1.795  1.00  0.79           H  
ATOM   1054 3HB  ALA A  75      36.832 -24.872   0.057  1.00  0.79           H  
ATOM   1055  N   SER A  76      39.350 -24.771  -1.511  1.00  0.83           N  
ATOM   1056  CA  SER A  76      40.008 -25.381  -2.637  1.00  0.83           C  
ATOM   1057  C   SER A  76      41.508 -25.172  -2.548  1.00  0.83           C  
ATOM   1058  O   SER A  76      42.297 -26.077  -2.823  1.00  0.83           O  
ATOM   1059  CB  SER A  76      39.509 -24.723  -3.879  1.00  0.83           C  
ATOM   1060  OG  SER A  76      38.151 -24.933  -4.006  1.00  0.83           O  
ATOM   1061  H   SER A  76      38.741 -23.969  -1.671  1.00  0.83           H  
ATOM   1062  HA  SER A  76      39.796 -26.447  -2.648  1.00  0.83           H  
ATOM   1063 1HB  SER A  76      39.714 -23.651  -3.844  1.00  0.83           H  
ATOM   1064 2HB  SER A  76      40.030 -25.134  -4.739  1.00  0.83           H  
ATOM   1065  HG  SER A  76      37.743 -24.419  -3.272  1.00  0.83           H  
ATOM   1066  N   ALA A  77      41.890 -23.950  -2.179  1.00  0.86           N  
ATOM   1067  CA  ALA A  77      43.274 -23.526  -2.087  1.00  0.86           C  
ATOM   1068  C   ALA A  77      44.068 -24.090  -0.902  1.00  0.86           C  
ATOM   1069  O   ALA A  77      45.277 -24.312  -1.021  1.00  0.86           O  
ATOM   1070  CB  ALA A  77      43.294 -22.020  -1.994  1.00  0.86           C  
ATOM   1071  H   ALA A  77      41.176 -23.247  -1.981  1.00  0.86           H  
ATOM   1072  HA  ALA A  77      43.770 -23.842  -3.006  1.00  0.86           H  
ATOM   1073 1HB  ALA A  77      44.317 -21.681  -1.989  1.00  0.86           H  
ATOM   1074 2HB  ALA A  77      42.763 -21.604  -2.832  1.00  0.86           H  
ATOM   1075 3HB  ALA A  77      42.796 -21.713  -1.077  1.00  0.86           H  
ATOM   1076  N   VAL A  78      43.419 -24.273   0.252  1.00  0.89           N  
ATOM   1077  CA  VAL A  78      44.159 -24.638   1.457  1.00  0.89           C  
ATOM   1078  C   VAL A  78      43.760 -25.976   2.082  1.00  0.89           C  
ATOM   1079  O   VAL A  78      42.599 -26.219   2.400  1.00  0.89           O  
ATOM   1080  CB  VAL A  78      43.971 -23.526   2.492  1.00  0.89           C  
ATOM   1081  CG1 VAL A  78      44.737 -23.824   3.729  1.00  0.89           C  
ATOM   1082  CG2 VAL A  78      44.413 -22.268   1.919  1.00  0.89           C  
ATOM   1083  H   VAL A  78      42.420 -24.083   0.308  1.00  0.89           H  
ATOM   1084  HA  VAL A  78      45.217 -24.691   1.201  1.00  0.89           H  
ATOM   1085  HB  VAL A  78      42.915 -23.462   2.766  1.00  0.89           H  
ATOM   1086 1HG1 VAL A  78      44.593 -23.031   4.457  1.00  0.89           H  
ATOM   1087 2HG1 VAL A  78      44.405 -24.758   4.140  1.00  0.89           H  
ATOM   1088 3HG1 VAL A  78      45.789 -23.889   3.472  1.00  0.89           H  
ATOM   1089 1HG2 VAL A  78      44.295 -21.495   2.622  1.00  0.89           H  
ATOM   1090 2HG2 VAL A  78      45.453 -22.355   1.649  1.00  0.89           H  
ATOM   1091 3HG2 VAL A  78      43.820 -22.058   1.045  1.00  0.89           H  
ATOM   1092  N   ARG A  79      44.763 -26.820   2.295  1.00  0.91           N  
ATOM   1093  CA  ARG A  79      44.607 -28.148   2.877  1.00  0.91           C  
ATOM   1094  C   ARG A  79      44.429 -28.085   4.409  1.00  0.91           C  
ATOM   1095  O   ARG A  79      44.764 -27.065   5.022  1.00  0.91           O  
ATOM   1096  CB  ARG A  79      45.820 -28.991   2.501  1.00  0.91           C  
ATOM   1097  CG  ARG A  79      45.931 -29.324   1.028  1.00  0.91           C  
ATOM   1098  CD  ARG A  79      47.141 -30.142   0.741  1.00  0.91           C  
ATOM   1099  NE  ARG A  79      47.274 -30.443  -0.679  1.00  0.91           N  
ATOM   1100  CZ  ARG A  79      48.299 -31.126  -1.230  1.00  0.91           C  
ATOM   1101  NH1 ARG A  79      49.274 -31.579  -0.473  1.00  0.91           N  
ATOM   1102  NH2 ARG A  79      48.324 -31.340  -2.534  1.00  0.91           N  
ATOM   1103  H   ARG A  79      45.690 -26.530   2.012  1.00  0.91           H  
ATOM   1104  HA  ARG A  79      43.726 -28.586   2.419  1.00  0.91           H  
ATOM   1105 1HB  ARG A  79      46.698 -28.431   2.745  1.00  0.91           H  
ATOM   1106 2HB  ARG A  79      45.877 -29.903   3.066  1.00  0.91           H  
ATOM   1107 1HG  ARG A  79      45.052 -29.891   0.719  1.00  0.91           H  
ATOM   1108 2HG  ARG A  79      45.991 -28.401   0.450  1.00  0.91           H  
ATOM   1109 1HD  ARG A  79      48.029 -29.598   1.060  1.00  0.91           H  
ATOM   1110 2HD  ARG A  79      47.080 -31.084   1.287  1.00  0.91           H  
ATOM   1111  HE  ARG A  79      46.545 -30.113  -1.297  1.00  0.91           H  
ATOM   1112 1HH1 ARG A  79      49.256 -31.420   0.523  1.00  0.91           H  
ATOM   1113 2HH1 ARG A  79      50.040 -32.090  -0.889  1.00  0.91           H  
ATOM   1114 1HH2 ARG A  79      47.576 -30.991  -3.118  1.00  0.91           H  
ATOM   1115 2HH2 ARG A  79      49.091 -31.849  -2.948  1.00  0.91           H  
ATOM   1116  N   PRO A  80      43.883 -29.137   5.051  1.00  0.90           N  
ATOM   1117  CA  PRO A  80      43.680 -29.219   6.480  1.00  0.90           C  
ATOM   1118  C   PRO A  80      44.966 -28.954   7.219  1.00  0.90           C  
ATOM   1119  O   PRO A  80      46.039 -29.360   6.772  1.00  0.90           O  
ATOM   1120  CB  PRO A  80      43.255 -30.676   6.681  1.00  0.90           C  
ATOM   1121  CG  PRO A  80      42.594 -31.068   5.382  1.00  0.90           C  
ATOM   1122  CD  PRO A  80      43.374 -30.339   4.310  1.00  0.90           C  
ATOM   1123  HA  PRO A  80      42.898 -28.516   6.774  1.00  0.90           H  
ATOM   1124 1HB  PRO A  80      44.129 -31.291   6.925  1.00  0.90           H  
ATOM   1125 2HB  PRO A  80      42.570 -30.740   7.539  1.00  0.90           H  
ATOM   1126 1HG  PRO A  80      42.647 -32.160   5.260  1.00  0.90           H  
ATOM   1127 2HG  PRO A  80      41.532 -30.816   5.394  1.00  0.90           H  
ATOM   1128 1HD  PRO A  80      44.178 -30.979   3.954  1.00  0.90           H  
ATOM   1129 2HD  PRO A  80      42.661 -30.066   3.524  1.00  0.90           H  
ATOM   1130  N   TRP A  81      44.847 -28.267   8.349  1.00  0.87           N  
ATOM   1131  CA  TRP A  81      45.957 -27.882   9.216  1.00  0.87           C  
ATOM   1132  C   TRP A  81      46.899 -26.840   8.620  1.00  0.87           C  
ATOM   1133  O   TRP A  81      47.905 -26.506   9.241  1.00  0.87           O  
ATOM   1134  CB  TRP A  81      46.799 -29.102   9.607  1.00  0.87           C  
ATOM   1135  CG  TRP A  81      45.996 -30.204  10.228  1.00  0.87           C  
ATOM   1136  CD1 TRP A  81      45.719 -31.422   9.676  1.00  0.87           C  
ATOM   1137  CD2 TRP A  81      45.355 -30.196  11.522  1.00  0.87           C  
ATOM   1138  NE1 TRP A  81      44.955 -32.169  10.539  1.00  0.87           N  
ATOM   1139  CE2 TRP A  81      44.724 -31.435  11.674  1.00  0.87           C  
ATOM   1140  CE3 TRP A  81      45.269 -29.252  12.553  1.00  0.87           C  
ATOM   1141  CZ2 TRP A  81      44.009 -31.759  12.817  1.00  0.87           C  
ATOM   1142  CZ3 TRP A  81      44.554 -29.578  13.699  1.00  0.87           C  
ATOM   1143  CH2 TRP A  81      43.942 -30.799  13.828  1.00  0.87           C  
ATOM   1144  H   TRP A  81      43.916 -27.969   8.647  1.00  0.87           H  
ATOM   1145  HA  TRP A  81      45.528 -27.459  10.125  1.00  0.87           H  
ATOM   1146 1HB  TRP A  81      47.349 -29.489   8.755  1.00  0.87           H  
ATOM   1147 2HB  TRP A  81      47.544 -28.788  10.338  1.00  0.87           H  
ATOM   1148  HD1 TRP A  81      46.059 -31.750   8.693  1.00  0.87           H  
ATOM   1149  HE1 TRP A  81      44.619 -33.107  10.369  1.00  0.87           H  
ATOM   1150  HE3 TRP A  81      45.754 -28.281  12.455  1.00  0.87           H  
ATOM   1151  HZ2 TRP A  81      43.516 -32.723  12.938  1.00  0.87           H  
ATOM   1152  HZ3 TRP A  81      44.494 -28.837  14.497  1.00  0.87           H  
ATOM   1153  HH2 TRP A  81      43.389 -31.021  14.741  1.00  0.87           H  
ATOM   1154  N   HIS A  82      46.564 -26.263   7.472  1.00  0.82           N  
ATOM   1155  CA  HIS A  82      47.339 -25.149   6.936  1.00  0.82           C  
ATOM   1156  C   HIS A  82      46.633 -23.862   7.320  1.00  0.82           C  
ATOM   1157  O   HIS A  82      45.521 -23.927   7.853  1.00  0.82           O  
ATOM   1158  CB  HIS A  82      47.522 -25.261   5.433  1.00  0.82           C  
ATOM   1159  CG  HIS A  82      48.379 -26.426   5.016  1.00  0.82           C  
ATOM   1160  ND1 HIS A  82      48.590 -26.768   3.691  1.00  0.82           N  
ATOM   1161  CD2 HIS A  82      49.073 -27.326   5.748  1.00  0.82           C  
ATOM   1162  CE1 HIS A  82      49.372 -27.834   3.636  1.00  0.82           C  
ATOM   1163  NE2 HIS A  82      49.679 -28.189   4.866  1.00  0.82           N  
ATOM   1164  H   HIS A  82      45.767 -26.601   6.929  1.00  0.82           H  
ATOM   1165  HA  HIS A  82      48.330 -25.125   7.386  1.00  0.82           H  
ATOM   1166 1HB  HIS A  82      46.569 -25.406   4.984  1.00  0.82           H  
ATOM   1167 2HB  HIS A  82      47.935 -24.344   5.053  1.00  0.82           H  
ATOM   1168  HD2 HIS A  82      49.138 -27.367   6.833  1.00  0.82           H  
ATOM   1169  HE1 HIS A  82      49.707 -28.332   2.726  1.00  0.82           H  
ATOM   1170  HE2 HIS A  82      50.261 -28.973   5.130  1.00  0.82           H  
ATOM   1171  N   GLU A  83      47.283 -22.715   7.124  1.00  0.78           N  
ATOM   1172  CA  GLU A  83      46.665 -21.441   7.488  1.00  0.78           C  
ATOM   1173  C   GLU A  83      46.355 -20.466   6.351  1.00  0.78           C  
ATOM   1174  O   GLU A  83      47.008 -20.415   5.287  1.00  0.78           O  
ATOM   1175  CB  GLU A  83      47.504 -20.701   8.542  1.00  0.78           C  
ATOM   1176  CG  GLU A  83      47.560 -21.336   9.907  1.00  0.78           C  
ATOM   1177  CD  GLU A  83      48.466 -20.586  10.877  1.00  0.78           C  
ATOM   1178  OE1 GLU A  83      48.078 -19.560  11.402  1.00  0.78           O  
ATOM   1179  OE2 GLU A  83      49.548 -21.042  11.101  1.00  0.78           O  
ATOM   1180  H   GLU A  83      48.217 -22.733   6.724  1.00  0.78           H  
ATOM   1181  HA  GLU A  83      45.712 -21.672   7.960  1.00  0.78           H  
ATOM   1182 1HB  GLU A  83      48.526 -20.608   8.210  1.00  0.78           H  
ATOM   1183 2HB  GLU A  83      47.110 -19.690   8.666  1.00  0.78           H  
ATOM   1184 1HG  GLU A  83      46.555 -21.343  10.308  1.00  0.78           H  
ATOM   1185 2HG  GLU A  83      47.887 -22.351   9.803  1.00  0.78           H  
ATOM   1186  N   ILE A  84      45.338 -19.674   6.645  1.00  0.74           N  
ATOM   1187  CA  ILE A  84      44.890 -18.573   5.826  1.00  0.74           C  
ATOM   1188  C   ILE A  84      45.080 -17.282   6.617  1.00  0.74           C  
ATOM   1189  O   ILE A  84      44.501 -17.116   7.696  1.00  0.74           O  
ATOM   1190  CB  ILE A  84      43.408 -18.754   5.518  1.00  0.74           C  
ATOM   1191  CG1 ILE A  84      43.187 -20.063   4.787  1.00  0.74           C  
ATOM   1192  CG2 ILE A  84      42.906 -17.564   4.682  1.00  0.74           C  
ATOM   1193  CD1 ILE A  84      41.766 -20.542   4.756  1.00  0.74           C  
ATOM   1194  H   ILE A  84      44.854 -19.850   7.530  1.00  0.74           H  
ATOM   1195  HA  ILE A  84      45.473 -18.531   4.909  1.00  0.74           H  
ATOM   1196  HB  ILE A  84      42.895 -18.820   6.437  1.00  0.74           H  
ATOM   1197 1HG1 ILE A  84      43.497 -19.907   3.775  1.00  0.74           H  
ATOM   1198 2HG1 ILE A  84      43.794 -20.838   5.235  1.00  0.74           H  
ATOM   1199 1HG2 ILE A  84      41.847 -17.682   4.473  1.00  0.74           H  
ATOM   1200 2HG2 ILE A  84      43.064 -16.635   5.232  1.00  0.74           H  
ATOM   1201 3HG2 ILE A  84      43.460 -17.523   3.743  1.00  0.74           H  
ATOM   1202 1HD1 ILE A  84      41.705 -21.473   4.184  1.00  0.74           H  
ATOM   1203 2HD1 ILE A  84      41.416 -20.721   5.775  1.00  0.74           H  
ATOM   1204 3HD1 ILE A  84      41.155 -19.800   4.300  1.00  0.74           H  
ATOM   1205  N   PHE A  85      45.873 -16.365   6.094  1.00  0.72           N  
ATOM   1206  CA  PHE A  85      46.118 -15.119   6.802  1.00  0.72           C  
ATOM   1207  C   PHE A  85      45.210 -14.044   6.272  1.00  0.72           C  
ATOM   1208  O   PHE A  85      45.061 -13.901   5.061  1.00  0.72           O  
ATOM   1209  CB  PHE A  85      47.577 -14.691   6.664  1.00  0.72           C  
ATOM   1210  CG  PHE A  85      48.557 -15.505   7.487  1.00  0.72           C  
ATOM   1211  CD1 PHE A  85      48.118 -16.439   8.379  1.00  0.72           C  
ATOM   1212  CD2 PHE A  85      49.906 -15.280   7.408  1.00  0.72           C  
ATOM   1213  CE1 PHE A  85      48.999 -17.135   9.174  1.00  0.72           C  
ATOM   1214  CE2 PHE A  85      50.793 -15.969   8.198  1.00  0.72           C  
ATOM   1215  CZ  PHE A  85      50.342 -16.898   9.087  1.00  0.72           C  
ATOM   1216  H   PHE A  85      46.309 -16.538   5.193  1.00  0.72           H  
ATOM   1217  HA  PHE A  85      45.896 -15.258   7.862  1.00  0.72           H  
ATOM   1218 1HB  PHE A  85      47.868 -14.785   5.617  1.00  0.72           H  
ATOM   1219 2HB  PHE A  85      47.683 -13.652   6.922  1.00  0.72           H  
ATOM   1220  HD1 PHE A  85      47.061 -16.622   8.452  1.00  0.72           H  
ATOM   1221  HD2 PHE A  85      50.259 -14.552   6.723  1.00  0.72           H  
ATOM   1222  HE1 PHE A  85      48.625 -17.870   9.875  1.00  0.72           H  
ATOM   1223  HE2 PHE A  85      51.848 -15.774   8.125  1.00  0.72           H  
ATOM   1224  HZ  PHE A  85      51.044 -17.446   9.716  1.00  0.72           H  
ATOM   1225  N   CYS A  86      44.620 -13.265   7.166  1.00  0.73           N  
ATOM   1226  CA  CYS A  86      43.699 -12.232   6.726  1.00  0.73           C  
ATOM   1227  C   CYS A  86      43.533 -11.094   7.735  1.00  0.73           C  
ATOM   1228  O   CYS A  86      43.685 -11.286   8.938  1.00  0.73           O  
ATOM   1229  CB  CYS A  86      42.357 -12.862   6.382  1.00  0.73           C  
ATOM   1230  SG  CYS A  86      41.255 -11.751   5.650  1.00  0.73           S  
ATOM   1231  H   CYS A  86      44.747 -13.450   8.165  1.00  0.73           H  
ATOM   1232  HA  CYS A  86      44.094 -11.803   5.803  1.00  0.73           H  
ATOM   1233 1HB  CYS A  86      42.519 -13.671   5.699  1.00  0.73           H  
ATOM   1234 2HB  CYS A  86      41.899 -13.295   7.202  1.00  0.73           H  
ATOM   1235  HG  CYS A  86      41.219 -10.896   6.684  1.00  0.73           H  
ATOM   1236  N   SER A  87      43.253  -9.903   7.238  1.00  0.75           N  
ATOM   1237  CA  SER A  87      43.032  -8.747   8.100  1.00  0.75           C  
ATOM   1238  C   SER A  87      41.949  -8.899   9.143  1.00  0.75           C  
ATOM   1239  O   SER A  87      40.856  -9.386   8.855  1.00  0.75           O  
ATOM   1240  CB  SER A  87      42.645  -7.550   7.271  1.00  0.75           C  
ATOM   1241  OG  SER A  87      42.270  -6.474   8.086  1.00  0.75           O  
ATOM   1242  H   SER A  87      43.176  -9.797   6.234  1.00  0.75           H  
ATOM   1243  HA  SER A  87      43.955  -8.559   8.630  1.00  0.75           H  
ATOM   1244 1HB  SER A  87      43.465  -7.255   6.647  1.00  0.75           H  
ATOM   1245 2HB  SER A  87      41.822  -7.811   6.611  1.00  0.75           H  
ATOM   1246  HG  SER A  87      42.449  -5.673   7.537  1.00  0.75           H  
ATOM   1247  N   ASP A  88      42.217  -8.322  10.321  1.00  0.78           N  
ATOM   1248  CA  ASP A  88      41.288  -8.281  11.461  1.00  0.78           C  
ATOM   1249  C   ASP A  88      39.892  -7.764  11.127  1.00  0.78           C  
ATOM   1250  O   ASP A  88      38.945  -8.056  11.857  1.00  0.78           O  
ATOM   1251  CB  ASP A  88      41.760  -7.301  12.565  1.00  0.78           C  
ATOM   1252  CG  ASP A  88      42.935  -7.701  13.459  1.00  0.78           C  
ATOM   1253  OD1 ASP A  88      43.316  -8.822  13.446  1.00  0.78           O  
ATOM   1254  OD2 ASP A  88      43.421  -6.849  14.178  1.00  0.78           O  
ATOM   1255  H   ASP A  88      43.164  -7.964  10.451  1.00  0.78           H  
ATOM   1256  HA  ASP A  88      41.198  -9.289  11.864  1.00  0.78           H  
ATOM   1257 1HB  ASP A  88      42.024  -6.356  12.088  1.00  0.78           H  
ATOM   1258 2HB  ASP A  88      40.913  -7.090  13.215  1.00  0.78           H  
ATOM   1259  N   VAL A  89      39.758  -6.948  10.080  1.00  0.81           N  
ATOM   1260  CA  VAL A  89      38.443  -6.375   9.792  1.00  0.81           C  
ATOM   1261  C   VAL A  89      37.748  -7.043   8.611  1.00  0.81           C  
ATOM   1262  O   VAL A  89      36.694  -6.591   8.154  1.00  0.81           O  
ATOM   1263  CB  VAL A  89      38.572  -4.889   9.490  1.00  0.81           C  
ATOM   1264  CG1 VAL A  89      39.213  -4.178  10.669  1.00  0.81           C  
ATOM   1265  CG2 VAL A  89      39.356  -4.706   8.246  1.00  0.81           C  
ATOM   1266  H   VAL A  89      40.566  -6.749   9.478  1.00  0.81           H  
ATOM   1267  HA  VAL A  89      37.814  -6.496  10.674  1.00  0.81           H  
ATOM   1268  HB  VAL A  89      37.575  -4.470   9.350  1.00  0.81           H  
ATOM   1269 1HG1 VAL A  89      39.293  -3.116  10.457  1.00  0.81           H  
ATOM   1270 2HG1 VAL A  89      38.602  -4.329  11.560  1.00  0.81           H  
ATOM   1271 3HG1 VAL A  89      40.210  -4.584  10.839  1.00  0.81           H  
ATOM   1272 1HG2 VAL A  89      39.420  -3.646   8.020  1.00  0.81           H  
ATOM   1273 2HG2 VAL A  89      40.335  -5.110   8.389  1.00  0.81           H  
ATOM   1274 3HG2 VAL A  89      38.867  -5.226   7.431  1.00  0.81           H  
ATOM   1275  N   ALA A  90      38.382  -8.066   8.062  1.00  0.85           N  
ATOM   1276  CA  ALA A  90      37.831  -8.792   6.938  1.00  0.85           C  
ATOM   1277  C   ALA A  90      36.591  -9.557   7.325  1.00  0.85           C  
ATOM   1278  O   ALA A  90      36.547 -10.206   8.368  1.00  0.85           O  
ATOM   1279  CB  ALA A  90      38.834  -9.751   6.408  1.00  0.85           C  
ATOM   1280  H   ALA A  90      39.257  -8.396   8.466  1.00  0.85           H  
ATOM   1281  HA  ALA A  90      37.569  -8.072   6.164  1.00  0.85           H  
ATOM   1282 1HB  ALA A  90      38.422 -10.273   5.549  1.00  0.85           H  
ATOM   1283 2HB  ALA A  90      39.724  -9.201   6.110  1.00  0.85           H  
ATOM   1284 3HB  ALA A  90      39.086 -10.464   7.194  1.00  0.85           H  
ATOM   1285  N   HIS A  91      35.649  -9.630   6.402  1.00  0.89           N  
ATOM   1286  CA  HIS A  91      34.406 -10.368   6.594  1.00  0.89           C  
ATOM   1287  C   HIS A  91      34.702 -11.828   6.989  1.00  0.89           C  
ATOM   1288  O   HIS A  91      34.131 -12.372   7.952  1.00  0.89           O  
ATOM   1289  CB  HIS A  91      33.607 -10.261   5.279  1.00  0.89           C  
ATOM   1290  CG  HIS A  91      32.217 -10.845   5.261  1.00  0.89           C  
ATOM   1291  ND1 HIS A  91      31.944 -12.128   4.840  1.00  0.89           N  
ATOM   1292  CD2 HIS A  91      31.022 -10.297   5.602  1.00  0.89           C  
ATOM   1293  CE1 HIS A  91      30.640 -12.349   4.924  1.00  0.89           C  
ATOM   1294  NE2 HIS A  91      30.056 -11.255   5.383  1.00  0.89           N  
ATOM   1295  H   HIS A  91      35.764  -9.099   5.550  1.00  0.89           H  
ATOM   1296  HA  HIS A  91      33.821  -9.907   7.394  1.00  0.89           H  
ATOM   1297 1HB  HIS A  91      33.516  -9.205   5.013  1.00  0.89           H  
ATOM   1298 2HB  HIS A  91      34.172 -10.743   4.480  1.00  0.89           H  
ATOM   1299  HD1 HIS A  91      32.613 -12.833   4.498  1.00  0.89           H  
ATOM   1300  HD2 HIS A  91      30.742  -9.313   5.984  1.00  0.89           H  
ATOM   1301  HE1 HIS A  91      30.227 -13.313   4.632  1.00  0.89           H  
ATOM   1302  N   VAL A  92      35.662 -12.441   6.294  1.00  0.94           N  
ATOM   1303  CA  VAL A  92      36.013 -13.837   6.544  1.00  0.94           C  
ATOM   1304  C   VAL A  92      36.480 -14.142   7.965  1.00  0.94           C  
ATOM   1305  O   VAL A  92      36.358 -15.280   8.417  1.00  0.94           O  
ATOM   1306  CB  VAL A  92      37.074 -14.339   5.533  1.00  0.94           C  
ATOM   1307  CG1 VAL A  92      38.404 -13.720   5.781  1.00  0.94           C  
ATOM   1308  CG2 VAL A  92      37.186 -15.838   5.649  1.00  0.94           C  
ATOM   1309  H   VAL A  92      36.120 -11.942   5.545  1.00  0.94           H  
ATOM   1310  HA  VAL A  92      35.126 -14.424   6.374  1.00  0.94           H  
ATOM   1311  HB  VAL A  92      36.755 -14.062   4.524  1.00  0.94           H  
ATOM   1312 1HG1 VAL A  92      39.121 -14.086   5.043  1.00  0.94           H  
ATOM   1313 2HG1 VAL A  92      38.321 -12.645   5.703  1.00  0.94           H  
ATOM   1314 3HG1 VAL A  92      38.742 -13.991   6.755  1.00  0.94           H  
ATOM   1315 1HG2 VAL A  92      37.913 -16.203   4.933  1.00  0.94           H  
ATOM   1316 2HG2 VAL A  92      37.503 -16.095   6.654  1.00  0.94           H  
ATOM   1317 3HG2 VAL A  92      36.214 -16.291   5.445  1.00  0.94           H  
ATOM   1318  N   LEU A  93      37.047 -13.167   8.682  1.00  0.99           N  
ATOM   1319  CA  LEU A  93      37.518 -13.473  10.023  1.00  0.99           C  
ATOM   1320  C   LEU A  93      36.573 -13.005  11.111  1.00  0.99           C  
ATOM   1321  O   LEU A  93      36.916 -13.066  12.304  1.00  0.99           O  
ATOM   1322  CB  LEU A  93      38.861 -12.840  10.285  1.00  0.99           C  
ATOM   1323  CG  LEU A  93      39.923 -13.219   9.359  1.00  0.99           C  
ATOM   1324  CD1 LEU A  93      41.095 -12.628   9.808  1.00  0.99           C  
ATOM   1325  CD2 LEU A  93      40.058 -14.659   9.301  1.00  0.99           C  
ATOM   1326  H   LEU A  93      37.104 -12.212   8.331  1.00  0.99           H  
ATOM   1327  HA  LEU A  93      37.628 -14.552  10.111  1.00  0.99           H  
ATOM   1328 1HB  LEU A  93      38.746 -11.751  10.228  1.00  0.99           H  
ATOM   1329 2HB  LEU A  93      39.177 -13.103  11.285  1.00  0.99           H  
ATOM   1330  HG  LEU A  93      39.709 -12.818   8.381  1.00  0.99           H  
ATOM   1331 1HD1 LEU A  93      41.903 -12.865   9.204  1.00  0.99           H  
ATOM   1332 2HD1 LEU A  93      40.983 -11.561   9.872  1.00  0.99           H  
ATOM   1333 3HD1 LEU A  93      41.278 -13.038  10.739  1.00  0.99           H  
ATOM   1334 1HD2 LEU A  93      40.867 -14.927   8.622  1.00  0.99           H  
ATOM   1335 2HD2 LEU A  93      40.287 -15.030  10.303  1.00  0.99           H  
ATOM   1336 3HD2 LEU A  93      39.131 -15.100   8.953  1.00  0.99           H  
ATOM   1337  N   VAL A  94      35.434 -12.454  10.699  1.00  1.04           N  
ATOM   1338  CA  VAL A  94      34.474 -11.880  11.622  1.00  1.04           C  
ATOM   1339  C   VAL A  94      33.060 -12.449  11.465  1.00  1.04           C  
ATOM   1340  O   VAL A  94      32.463 -12.934  12.428  1.00  1.04           O  
ATOM   1341  CB  VAL A  94      34.437 -10.346  11.430  1.00  1.04           C  
ATOM   1342  CG1 VAL A  94      33.393  -9.732  12.355  1.00  1.04           C  
ATOM   1343  CG2 VAL A  94      35.832  -9.748  11.700  1.00  1.04           C  
ATOM   1344  H   VAL A  94      35.210 -12.443   9.706  1.00  1.04           H  
ATOM   1345  HA  VAL A  94      34.811 -12.088  12.636  1.00  1.04           H  
ATOM   1346  HB  VAL A  94      34.138 -10.119  10.398  1.00  1.04           H  
ATOM   1347 1HG1 VAL A  94      33.357  -8.655  12.197  1.00  1.04           H  
ATOM   1348 2HG1 VAL A  94      32.411 -10.158  12.132  1.00  1.04           H  
ATOM   1349 3HG1 VAL A  94      33.652  -9.941  13.390  1.00  1.04           H  
ATOM   1350 1HG2 VAL A  94      35.800  -8.669  11.552  1.00  1.04           H  
ATOM   1351 2HG2 VAL A  94      36.135  -9.965  12.724  1.00  1.04           H  
ATOM   1352 3HG2 VAL A  94      36.564 -10.171  11.012  1.00  1.04           H  
ATOM   1353  N   ASP A  95      32.521 -12.335  10.249  1.00  1.07           N  
ATOM   1354  CA  ASP A  95      31.133 -12.642   9.931  1.00  1.07           C  
ATOM   1355  C   ASP A  95      30.878 -14.036   9.358  1.00  1.07           C  
ATOM   1356  O   ASP A  95      29.791 -14.587   9.534  1.00  1.07           O  
ATOM   1357  CB  ASP A  95      30.613 -11.576   8.990  1.00  1.07           C  
ATOM   1358  CG  ASP A  95      30.583 -10.202   9.657  1.00  1.07           C  
ATOM   1359  OD1 ASP A  95      29.919 -10.052  10.655  1.00  1.07           O  
ATOM   1360  OD2 ASP A  95      31.268  -9.337   9.194  1.00  1.07           O  
ATOM   1361  H   ASP A  95      33.106 -12.004   9.488  1.00  1.07           H  
ATOM   1362  HA  ASP A  95      30.563 -12.564  10.857  1.00  1.07           H  
ATOM   1363 1HB  ASP A  95      31.272 -11.533   8.127  1.00  1.07           H  
ATOM   1364 2HB  ASP A  95      29.616 -11.837   8.635  1.00  1.07           H  
ATOM   1365  N   GLU A  96      31.878 -14.640   8.707  1.00  1.07           N  
ATOM   1366  CA  GLU A  96      31.659 -15.957   8.081  1.00  1.07           C  
ATOM   1367  C   GLU A  96      31.682 -17.093   9.112  1.00  1.07           C  
ATOM   1368  O   GLU A  96      31.477 -18.262   8.779  1.00  1.07           O  
ATOM   1369  CB  GLU A  96      32.668 -16.215   6.964  1.00  1.07           C  
ATOM   1370  CG  GLU A  96      32.498 -15.236   5.846  1.00  1.07           C  
ATOM   1371  CD  GLU A  96      33.372 -15.429   4.639  1.00  1.07           C  
ATOM   1372  OE1 GLU A  96      33.884 -16.500   4.428  1.00  1.07           O  
ATOM   1373  OE2 GLU A  96      33.548 -14.448   3.942  1.00  1.07           O  
ATOM   1374  H   GLU A  96      32.757 -14.137   8.581  1.00  1.07           H  
ATOM   1375  HA  GLU A  96      30.668 -15.948   7.624  1.00  1.07           H  
ATOM   1376 1HB  GLU A  96      33.685 -16.136   7.357  1.00  1.07           H  
ATOM   1377 2HB  GLU A  96      32.538 -17.225   6.569  1.00  1.07           H  
ATOM   1378 1HG  GLU A  96      31.461 -15.230   5.543  1.00  1.07           H  
ATOM   1379 2HG  GLU A  96      32.714 -14.264   6.275  1.00  1.07           H  
ATOM   1380  N   ALA A  97      31.967 -16.738  10.361  1.00  1.04           N  
ATOM   1381  CA  ALA A  97      31.935 -17.620  11.525  1.00  1.04           C  
ATOM   1382  C   ALA A  97      32.695 -18.930  11.381  1.00  1.04           C  
ATOM   1383  O   ALA A  97      32.205 -19.968  11.825  1.00  1.04           O  
ATOM   1384  CB  ALA A  97      30.487 -17.942  11.847  1.00  1.04           C  
ATOM   1385  H   ALA A  97      32.162 -15.761  10.519  1.00  1.04           H  
ATOM   1386  HA  ALA A  97      32.373 -17.071  12.359  1.00  1.04           H  
ATOM   1387 1HB  ALA A  97      30.441 -18.551  12.749  1.00  1.04           H  
ATOM   1388 2HB  ALA A  97      29.937 -17.011  12.007  1.00  1.04           H  
ATOM   1389 3HB  ALA A  97      30.039 -18.489  11.019  1.00  1.04           H  
ATOM   1390  N   GLY A  98      33.885 -18.903  10.794  1.00  1.00           N  
ATOM   1391  CA  GLY A  98      34.668 -20.124  10.650  1.00  1.00           C  
ATOM   1392  C   GLY A  98      34.307 -20.961   9.421  1.00  1.00           C  
ATOM   1393  O   GLY A  98      34.844 -22.050   9.249  1.00  1.00           O  
ATOM   1394  H   GLY A  98      34.247 -18.026  10.446  1.00  1.00           H  
ATOM   1395 1HA  GLY A  98      35.724 -19.860  10.602  1.00  1.00           H  
ATOM   1396 2HA  GLY A  98      34.544 -20.733  11.544  1.00  1.00           H  
ATOM   1397  N   GLY A  99      33.418 -20.471   8.553  1.00  0.94           N  
ATOM   1398  CA  GLY A  99      33.025 -21.203   7.340  1.00  0.94           C  
ATOM   1399  C   GLY A  99      34.166 -22.046   6.724  1.00  0.94           C  
ATOM   1400  O   GLY A  99      34.057 -23.280   6.672  1.00  0.94           O  
ATOM   1401  H   GLY A  99      32.953 -19.582   8.741  1.00  0.94           H  
ATOM   1402 1HA  GLY A  99      32.200 -21.866   7.594  1.00  0.94           H  
ATOM   1403 2HA  GLY A  99      32.627 -20.504   6.608  1.00  0.94           H  
ATOM   1404  N   PRO A 100      35.245 -21.402   6.213  1.00  0.90           N  
ATOM   1405  CA  PRO A 100      36.442 -22.015   5.643  1.00  0.90           C  
ATOM   1406  C   PRO A 100      37.104 -23.055   6.541  1.00  0.90           C  
ATOM   1407  O   PRO A 100      37.693 -24.020   6.050  1.00  0.90           O  
ATOM   1408  CB  PRO A 100      37.384 -20.815   5.490  1.00  0.90           C  
ATOM   1409  CG  PRO A 100      36.462 -19.638   5.301  1.00  0.90           C  
ATOM   1410  CD  PRO A 100      35.297 -19.910   6.216  1.00  0.90           C  
ATOM   1411  HA  PRO A 100      36.198 -22.448   4.662  1.00  0.90           H  
ATOM   1412 1HB  PRO A 100      38.020 -20.730   6.384  1.00  0.90           H  
ATOM   1413 2HB  PRO A 100      38.057 -20.967   4.632  1.00  0.90           H  
ATOM   1414 1HG  PRO A 100      36.981 -18.711   5.550  1.00  0.90           H  
ATOM   1415 2HG  PRO A 100      36.160 -19.551   4.254  1.00  0.90           H  
ATOM   1416 1HD  PRO A 100      35.526 -19.530   7.208  1.00  0.90           H  
ATOM   1417 2HD  PRO A 100      34.400 -19.447   5.802  1.00  0.90           H  
ATOM   1418  N   VAL A 101      36.993 -22.891   7.856  1.00  0.86           N  
ATOM   1419  CA  VAL A 101      37.634 -23.814   8.774  1.00  0.86           C  
ATOM   1420  C   VAL A 101      36.845 -25.100   8.807  1.00  0.86           C  
ATOM   1421  O   VAL A 101      37.382 -26.201   8.681  1.00  0.86           O  
ATOM   1422  CB  VAL A 101      37.676 -23.218  10.202  1.00  0.86           C  
ATOM   1423  CG1 VAL A 101      38.248 -24.239  11.175  1.00  0.86           C  
ATOM   1424  CG2 VAL A 101      38.455 -21.913  10.186  1.00  0.86           C  
ATOM   1425  H   VAL A 101      36.441 -22.141   8.250  1.00  0.86           H  
ATOM   1426  HA  VAL A 101      38.646 -24.018   8.428  1.00  0.86           H  
ATOM   1427  HB  VAL A 101      36.665 -23.020  10.534  1.00  0.86           H  
ATOM   1428 1HG1 VAL A 101      38.246 -23.822  12.180  1.00  0.86           H  
ATOM   1429 2HG1 VAL A 101      37.635 -25.140  11.154  1.00  0.86           H  
ATOM   1430 3HG1 VAL A 101      39.265 -24.492  10.892  1.00  0.86           H  
ATOM   1431 1HG2 VAL A 101      38.468 -21.478  11.184  1.00  0.86           H  
ATOM   1432 2HG2 VAL A 101      39.468 -22.093   9.856  1.00  0.86           H  
ATOM   1433 3HG2 VAL A 101      37.957 -21.236   9.496  1.00  0.86           H  
ATOM   1434  N   ARG A 102      35.533 -24.963   8.924  1.00  0.84           N  
ATOM   1435  CA  ARG A 102      34.691 -26.143   8.992  1.00  0.84           C  
ATOM   1436  C   ARG A 102      34.787 -26.981   7.722  1.00  0.84           C  
ATOM   1437  O   ARG A 102      34.801 -28.212   7.790  1.00  0.84           O  
ATOM   1438  CB  ARG A 102      33.248 -25.756   9.242  1.00  0.84           C  
ATOM   1439  CG  ARG A 102      32.989 -25.239  10.640  1.00  0.84           C  
ATOM   1440  CD  ARG A 102      31.535 -25.168  10.967  1.00  0.84           C  
ATOM   1441  NE  ARG A 102      30.818 -24.215  10.141  1.00  0.84           N  
ATOM   1442  CZ  ARG A 102      30.725 -22.908  10.429  1.00  0.84           C  
ATOM   1443  NH1 ARG A 102      31.329 -22.457  11.499  1.00  0.84           N  
ATOM   1444  NH2 ARG A 102      30.037 -22.095   9.643  1.00  0.84           N  
ATOM   1445  H   ARG A 102      35.137 -24.024   8.984  1.00  0.84           H  
ATOM   1446  HA  ARG A 102      35.028 -26.750   9.829  1.00  0.84           H  
ATOM   1447 1HB  ARG A 102      32.960 -24.971   8.540  1.00  0.84           H  
ATOM   1448 2HB  ARG A 102      32.601 -26.613   9.066  1.00  0.84           H  
ATOM   1449 1HG  ARG A 102      33.476 -25.892  11.362  1.00  0.84           H  
ATOM   1450 2HG  ARG A 102      33.408 -24.230  10.721  1.00  0.84           H  
ATOM   1451 1HD  ARG A 102      31.083 -26.149  10.823  1.00  0.84           H  
ATOM   1452 2HD  ARG A 102      31.418 -24.867  12.008  1.00  0.84           H  
ATOM   1453  HE  ARG A 102      30.353 -24.555   9.311  1.00  0.84           H  
ATOM   1454 1HH1 ARG A 102      31.854 -23.084  12.084  1.00  0.84           H  
ATOM   1455 2HH1 ARG A 102      31.313 -21.463  11.724  1.00  0.84           H  
ATOM   1456 1HH2 ARG A 102      29.577 -22.458   8.822  1.00  0.84           H  
ATOM   1457 2HH2 ARG A 102      29.957 -21.112   9.871  1.00  0.84           H  
ATOM   1458  N   LEU A 103      34.868 -26.329   6.563  1.00  0.82           N  
ATOM   1459  CA  LEU A 103      34.972 -27.083   5.319  1.00  0.82           C  
ATOM   1460  C   LEU A 103      36.366 -27.667   5.041  1.00  0.82           C  
ATOM   1461  O   LEU A 103      36.475 -28.830   4.647  1.00  0.82           O  
ATOM   1462  CB  LEU A 103      34.503 -26.241   4.130  1.00  0.82           C  
ATOM   1463  CG  LEU A 103      34.585 -26.953   2.741  1.00  0.82           C  
ATOM   1464  CD1 LEU A 103      33.762 -28.246   2.739  1.00  0.82           C  
ATOM   1465  CD2 LEU A 103      34.055 -26.014   1.694  1.00  0.82           C  
ATOM   1466  H   LEU A 103      34.828 -25.306   6.555  1.00  0.82           H  
ATOM   1467  HA  LEU A 103      34.283 -27.922   5.394  1.00  0.82           H  
ATOM   1468 1HB  LEU A 103      33.471 -25.940   4.297  1.00  0.82           H  
ATOM   1469 2HB  LEU A 103      35.120 -25.339   4.083  1.00  0.82           H  
ATOM   1470  HG  LEU A 103      35.618 -27.216   2.518  1.00  0.82           H  
ATOM   1471 1HD1 LEU A 103      33.836 -28.720   1.757  1.00  0.82           H  
ATOM   1472 2HD1 LEU A 103      34.156 -28.924   3.497  1.00  0.82           H  
ATOM   1473 3HD1 LEU A 103      32.739 -28.049   2.952  1.00  0.82           H  
ATOM   1474 1HD2 LEU A 103      34.093 -26.485   0.744  1.00  0.82           H  
ATOM   1475 2HD2 LEU A 103      33.036 -25.752   1.914  1.00  0.82           H  
ATOM   1476 3HD2 LEU A 103      34.653 -25.127   1.681  1.00  0.82           H  
ATOM   1477  N   SER A 104      37.431 -26.866   5.185  1.00  0.80           N  
ATOM   1478  CA  SER A 104      38.771 -27.341   4.838  1.00  0.80           C  
ATOM   1479  C   SER A 104      39.603 -27.941   5.959  1.00  0.80           C  
ATOM   1480  O   SER A 104      40.559 -28.657   5.692  1.00  0.80           O  
ATOM   1481  CB  SER A 104      39.583 -26.198   4.316  1.00  0.80           C  
ATOM   1482  OG  SER A 104      39.797 -25.272   5.320  1.00  0.80           O  
ATOM   1483  H   SER A 104      37.327 -25.910   5.525  1.00  0.80           H  
ATOM   1484  HA  SER A 104      38.663 -28.093   4.057  1.00  0.80           H  
ATOM   1485 1HB  SER A 104      40.534 -26.555   3.920  1.00  0.80           H  
ATOM   1486 2HB  SER A 104      39.042 -25.745   3.531  1.00  0.80           H  
ATOM   1487  HG  SER A 104      38.936 -24.839   5.462  1.00  0.80           H  
ATOM   1488  N   GLY A 105      39.310 -27.616   7.213  1.00  0.78           N  
ATOM   1489  CA  GLY A 105      40.162 -28.046   8.313  1.00  0.78           C  
ATOM   1490  C   GLY A 105      41.339 -27.076   8.509  1.00  0.78           C  
ATOM   1491  O   GLY A 105      42.210 -27.300   9.359  1.00  0.78           O  
ATOM   1492  H   GLY A 105      38.504 -27.042   7.446  1.00  0.78           H  
ATOM   1493 1HA  GLY A 105      39.567 -28.090   9.225  1.00  0.78           H  
ATOM   1494 2HA  GLY A 105      40.534 -29.050   8.118  1.00  0.78           H  
ATOM   1495  N   ALA A 106      41.402 -26.033   7.673  1.00  0.76           N  
ATOM   1496  CA  ALA A 106      42.441 -25.013   7.716  1.00  0.76           C  
ATOM   1497  C   ALA A 106      42.123 -24.043   8.821  1.00  0.76           C  
ATOM   1498  O   ALA A 106      40.974 -23.929   9.227  1.00  0.76           O  
ATOM   1499  CB  ALA A 106      42.537 -24.268   6.406  1.00  0.76           C  
ATOM   1500  H   ALA A 106      40.689 -25.916   6.959  1.00  0.76           H  
ATOM   1501  HA  ALA A 106      43.397 -25.494   7.929  1.00  0.76           H  
ATOM   1502 1HB  ALA A 106      43.326 -23.519   6.474  1.00  0.76           H  
ATOM   1503 2HB  ALA A 106      42.760 -24.981   5.621  1.00  0.76           H  
ATOM   1504 3HB  ALA A 106      41.595 -23.777   6.194  1.00  0.76           H  
ATOM   1505  N   GLN A 107      43.115 -23.329   9.307  1.00  0.74           N  
ATOM   1506  CA  GLN A 107      42.839 -22.334  10.336  1.00  0.74           C  
ATOM   1507  C   GLN A 107      42.920 -20.904   9.806  1.00  0.74           C  
ATOM   1508  O   GLN A 107      43.900 -20.514   9.167  1.00  0.74           O  
ATOM   1509  CB  GLN A 107      43.775 -22.524  11.534  1.00  0.74           C  
ATOM   1510  CG  GLN A 107      43.601 -21.496  12.662  1.00  0.74           C  
ATOM   1511  CD  GLN A 107      42.265 -21.649  13.418  1.00  0.74           C  
ATOM   1512  OE1 GLN A 107      41.953 -22.730  13.938  1.00  0.74           O  
ATOM   1513  NE2 GLN A 107      41.485 -20.567  13.491  1.00  0.74           N  
ATOM   1514  H   GLN A 107      44.056 -23.468   8.938  1.00  0.74           H  
ATOM   1515  HA  GLN A 107      41.822 -22.486  10.696  1.00  0.74           H  
ATOM   1516 1HB  GLN A 107      43.611 -23.513  11.959  1.00  0.74           H  
ATOM   1517 2HB  GLN A 107      44.805 -22.488  11.198  1.00  0.74           H  
ATOM   1518 1HG  GLN A 107      44.410 -21.632  13.378  1.00  0.74           H  
ATOM   1519 2HG  GLN A 107      43.652 -20.488  12.246  1.00  0.74           H  
ATOM   1520 1HE2 GLN A 107      40.614 -20.608  13.976  1.00  0.74           H  
ATOM   1521 2HE2 GLN A 107      41.790 -19.682  13.060  1.00  0.74           H  
ATOM   1522  N   LEU A 108      41.872 -20.130  10.065  1.00  0.74           N  
ATOM   1523  CA  LEU A 108      41.875 -18.717   9.708  1.00  0.74           C  
ATOM   1524  C   LEU A 108      42.625 -17.942  10.796  1.00  0.74           C  
ATOM   1525  O   LEU A 108      42.379 -18.159  11.992  1.00  0.74           O  
ATOM   1526  CB  LEU A 108      40.438 -18.193   9.619  1.00  0.74           C  
ATOM   1527  CG  LEU A 108      39.502 -18.754   8.521  1.00  0.74           C  
ATOM   1528  CD1 LEU A 108      38.095 -18.283   8.790  1.00  0.74           C  
ATOM   1529  CD2 LEU A 108      39.924 -18.230   7.178  1.00  0.74           C  
ATOM   1530  H   LEU A 108      41.078 -20.523  10.554  1.00  0.74           H  
ATOM   1531  HA  LEU A 108      42.389 -18.578   8.758  1.00  0.74           H  
ATOM   1532 1HB  LEU A 108      39.952 -18.344  10.579  1.00  0.74           H  
ATOM   1533 2HB  LEU A 108      40.510 -17.173   9.450  1.00  0.74           H  
ATOM   1534  HG  LEU A 108      39.533 -19.837   8.519  1.00  0.74           H  
ATOM   1535 1HD1 LEU A 108      37.442 -18.656   8.027  1.00  0.74           H  
ATOM   1536 2HD1 LEU A 108      37.768 -18.649   9.758  1.00  0.74           H  
ATOM   1537 3HD1 LEU A 108      38.065 -17.200   8.786  1.00  0.74           H  
ATOM   1538 1HD2 LEU A 108      39.267 -18.607   6.406  1.00  0.74           H  
ATOM   1539 2HD2 LEU A 108      39.890 -17.140   7.180  1.00  0.74           H  
ATOM   1540 3HD2 LEU A 108      40.901 -18.549   6.990  1.00  0.74           H  
ATOM   1541  N   THR A 109      43.512 -17.032  10.393  1.00  0.75           N  
ATOM   1542  CA  THR A 109      44.286 -16.243  11.351  1.00  0.75           C  
ATOM   1543  C   THR A 109      44.202 -14.738  11.122  1.00  0.75           C  
ATOM   1544  O   THR A 109      44.376 -14.251  10.002  1.00  0.75           O  
ATOM   1545  CB  THR A 109      45.748 -16.717  11.321  1.00  0.75           C  
ATOM   1546  OG1 THR A 109      45.768 -18.108  11.687  1.00  0.75           O  
ATOM   1547  CG2 THR A 109      46.645 -15.899  12.247  1.00  0.75           C  
ATOM   1548  H   THR A 109      43.695 -16.927   9.396  1.00  0.75           H  
ATOM   1549  HA  THR A 109      43.896 -16.443  12.348  1.00  0.75           H  
ATOM   1550  HB  THR A 109      46.100 -16.631  10.328  1.00  0.75           H  
ATOM   1551  HG1 THR A 109      46.657 -18.502  11.572  1.00  0.75           H  
ATOM   1552 1HG2 THR A 109      47.664 -16.275  12.181  1.00  0.75           H  
ATOM   1553 2HG2 THR A 109      46.628 -14.854  11.947  1.00  0.75           H  
ATOM   1554 3HG2 THR A 109      46.290 -15.987  13.271  1.00  0.75           H  
ATOM   1555  N   ARG A 110      43.939 -14.010  12.208  1.00  0.79           N  
ATOM   1556  CA  ARG A 110      43.818 -12.556  12.164  1.00  0.79           C  
ATOM   1557  C   ARG A 110      45.143 -11.808  12.211  1.00  0.79           C  
ATOM   1558  O   ARG A 110      45.968 -12.031  13.100  1.00  0.79           O  
ATOM   1559  CB  ARG A 110      42.945 -12.079  13.329  1.00  0.79           C  
ATOM   1560  CG  ARG A 110      41.418 -12.402  13.268  1.00  0.79           C  
ATOM   1561  CD  ARG A 110      40.647 -11.951  14.457  1.00  0.79           C  
ATOM   1562  NE  ARG A 110      39.176 -12.186  14.301  1.00  0.79           N  
ATOM   1563  CZ  ARG A 110      38.253 -11.897  15.236  1.00  0.79           C  
ATOM   1564  NH1 ARG A 110      38.609 -11.388  16.399  1.00  0.79           N  
ATOM   1565  NH2 ARG A 110      36.983 -12.130  14.963  1.00  0.79           N  
ATOM   1566  H   ARG A 110      43.814 -14.486  13.089  1.00  0.79           H  
ATOM   1567  HA  ARG A 110      43.345 -12.276  11.234  1.00  0.79           H  
ATOM   1568 1HB  ARG A 110      43.330 -12.490  14.256  1.00  0.79           H  
ATOM   1569 2HB  ARG A 110      43.028 -11.029  13.400  1.00  0.79           H  
ATOM   1570 1HG  ARG A 110      40.994 -11.815  12.472  1.00  0.79           H  
ATOM   1571 2HG  ARG A 110      41.247 -13.467  13.100  1.00  0.79           H  
ATOM   1572 1HD  ARG A 110      40.987 -12.487  15.340  1.00  0.79           H  
ATOM   1573 2HD  ARG A 110      40.808 -10.879  14.597  1.00  0.79           H  
ATOM   1574  HE  ARG A 110      38.801 -12.577  13.416  1.00  0.79           H  
ATOM   1575 1HH1 ARG A 110      39.585 -11.213  16.595  1.00  0.79           H  
ATOM   1576 2HH1 ARG A 110      37.908 -11.175  17.091  1.00  0.79           H  
ATOM   1577 1HH2 ARG A 110      36.742 -12.519  14.036  1.00  0.79           H  
ATOM   1578 2HH2 ARG A 110      36.266 -11.925  15.637  1.00  0.79           H  
ATOM   1579  N   LEU A 111      45.330 -10.912  11.236  1.00  0.85           N  
ATOM   1580  CA  LEU A 111      46.500 -10.038  11.133  1.00  0.85           C  
ATOM   1581  C   LEU A 111      46.116  -8.577  11.430  1.00  0.85           C  
ATOM   1582  O   LEU A 111      45.117  -8.048  10.920  1.00  0.85           O  
ATOM   1583  CB  LEU A 111      47.194 -10.203   9.767  1.00  0.85           C  
ATOM   1584  CG  LEU A 111      48.174 -11.421   9.660  1.00  0.85           C  
ATOM   1585  CD1 LEU A 111      47.421 -12.733   9.669  1.00  0.85           C  
ATOM   1586  CD2 LEU A 111      49.015 -11.313   8.390  1.00  0.85           C  
ATOM   1587  H   LEU A 111      44.613 -10.849  10.514  1.00  0.85           H  
ATOM   1588  HA  LEU A 111      47.220 -10.346  11.891  1.00  0.85           H  
ATOM   1589 1HB  LEU A 111      46.435 -10.298   8.991  1.00  0.85           H  
ATOM   1590 2HB  LEU A 111      47.779  -9.313   9.576  1.00  0.85           H  
ATOM   1591  HG  LEU A 111      48.814 -11.407  10.517  1.00  0.85           H  
ATOM   1592 1HD1 LEU A 111      48.128 -13.556   9.612  1.00  0.85           H  
ATOM   1593 2HD1 LEU A 111      46.863 -12.833  10.560  1.00  0.85           H  
ATOM   1594 3HD1 LEU A 111      46.754 -12.766   8.831  1.00  0.85           H  
ATOM   1595 1HD2 LEU A 111      49.707 -12.157   8.344  1.00  0.85           H  
ATOM   1596 2HD2 LEU A 111      48.364 -11.328   7.517  1.00  0.85           H  
ATOM   1597 3HD2 LEU A 111      49.582 -10.385   8.405  1.00  0.85           H  
ATOM   1598  N   ALA A 112      46.913  -7.939  12.278  1.00  0.92           N  
ATOM   1599  CA  ALA A 112      46.656  -6.583  12.762  1.00  0.92           C  
ATOM   1600  C   ALA A 112      46.609  -5.515  11.683  1.00  0.92           C  
ATOM   1601  O   ALA A 112      47.393  -5.540  10.736  1.00  0.92           O  
ATOM   1602  CB  ALA A 112      47.728  -6.194  13.756  1.00  0.92           C  
ATOM   1603  H   ALA A 112      47.729  -8.426  12.631  1.00  0.92           H  
ATOM   1604  HA  ALA A 112      45.687  -6.594  13.263  1.00  0.92           H  
ATOM   1605 1HB  ALA A 112      47.510  -5.204  14.153  1.00  0.92           H  
ATOM   1606 2HB  ALA A 112      47.749  -6.918  14.569  1.00  0.92           H  
ATOM   1607 3HB  ALA A 112      48.699  -6.182  13.256  1.00  0.92           H  
ATOM   1608  N   SER A 113      45.731  -4.528  11.880  1.00  1.00           N  
ATOM   1609  CA  SER A 113      45.625  -3.397  10.961  1.00  1.00           C  
ATOM   1610  C   SER A 113      45.033  -2.144  11.587  1.00  1.00           C  
ATOM   1611  O   SER A 113      44.147  -2.226  12.437  1.00  1.00           O  
ATOM   1612  CB  SER A 113      44.736  -3.697   9.796  1.00  1.00           C  
ATOM   1613  OG  SER A 113      44.735  -2.574   8.967  1.00  1.00           O  
ATOM   1614  H   SER A 113      45.111  -4.583  12.680  1.00  1.00           H  
ATOM   1615  HA  SER A 113      46.626  -3.159  10.596  1.00  1.00           H  
ATOM   1616 1HB  SER A 113      45.064  -4.548   9.262  1.00  1.00           H  
ATOM   1617 2HB  SER A 113      43.726  -3.897  10.149  1.00  1.00           H  
ATOM   1618  HG  SER A 113      45.498  -2.706   8.363  1.00  1.00           H  
ATOM   1619  N   ASP A 114      45.478  -0.981  11.107  1.00  1.05           N  
ATOM   1620  CA  ASP A 114      44.903   0.298  11.519  1.00  1.05           C  
ATOM   1621  C   ASP A 114      43.840   0.809  10.523  1.00  1.05           C  
ATOM   1622  O   ASP A 114      42.801   1.333  10.927  1.00  1.05           O  
ATOM   1623  CB  ASP A 114      46.015   1.336  11.638  1.00  1.05           C  
ATOM   1624  CG  ASP A 114      47.047   0.997  12.712  1.00  1.05           C  
ATOM   1625  OD1 ASP A 114      46.669   0.804  13.841  1.00  1.05           O  
ATOM   1626  OD2 ASP A 114      48.206   0.917  12.380  1.00  1.05           O  
ATOM   1627  H   ASP A 114      46.225  -1.001  10.428  1.00  1.05           H  
ATOM   1628  HA  ASP A 114      44.428   0.168  12.492  1.00  1.05           H  
ATOM   1629 1HB  ASP A 114      46.523   1.437  10.677  1.00  1.05           H  
ATOM   1630 2HB  ASP A 114      45.574   2.307  11.868  1.00  1.05           H  
ATOM   1631  N   ASP A 115      44.112   0.639   9.217  1.00  1.08           N  
ATOM   1632  CA  ASP A 115      43.217   1.096   8.139  1.00  1.08           C  
ATOM   1633  C   ASP A 115      42.491  -0.051   7.428  1.00  1.08           C  
ATOM   1634  O   ASP A 115      41.857   0.154   6.393  1.00  1.08           O  
ATOM   1635  CB  ASP A 115      44.000   1.890   7.088  1.00  1.08           C  
ATOM   1636  CG  ASP A 115      44.575   3.241   7.594  1.00  1.08           C  
ATOM   1637  OD1 ASP A 115      43.849   4.025   8.196  1.00  1.08           O  
ATOM   1638  OD2 ASP A 115      45.736   3.466   7.365  1.00  1.08           O  
ATOM   1639  H   ASP A 115      44.979   0.189   8.968  1.00  1.08           H  
ATOM   1640  HA  ASP A 115      42.463   1.744   8.579  1.00  1.08           H  
ATOM   1641 1HB  ASP A 115      44.828   1.280   6.726  1.00  1.08           H  
ATOM   1642 2HB  ASP A 115      43.351   2.087   6.233  1.00  1.08           H  
ATOM   1643  N   GLY A 116      42.644  -1.263   7.953  1.00  1.06           N  
ATOM   1644  CA  GLY A 116      42.076  -2.498   7.422  1.00  1.06           C  
ATOM   1645  C   GLY A 116      43.107  -3.253   6.579  1.00  1.06           C  
ATOM   1646  O   GLY A 116      43.028  -4.475   6.428  1.00  1.06           O  
ATOM   1647  H   GLY A 116      43.221  -1.377   8.776  1.00  1.06           H  
ATOM   1648 1HA  GLY A 116      41.761  -3.123   8.255  1.00  1.06           H  
ATOM   1649 2HA  GLY A 116      41.197  -2.271   6.823  1.00  1.06           H  
ATOM   1650  N   LEU A 117      44.130  -2.518   6.137  1.00  1.01           N  
ATOM   1651  CA  LEU A 117      45.232  -3.008   5.315  1.00  1.01           C  
ATOM   1652  C   LEU A 117      46.313  -3.687   6.146  1.00  1.01           C  
ATOM   1653  O   LEU A 117      46.666  -3.194   7.221  1.00  1.01           O  
ATOM   1654  CB  LEU A 117      45.855  -1.830   4.566  1.00  1.01           C  
ATOM   1655  CG  LEU A 117      45.124  -1.379   3.312  1.00  1.01           C  
ATOM   1656  CD1 LEU A 117      43.764  -0.799   3.712  1.00  1.01           C  
ATOM   1657  CD2 LEU A 117      45.957  -0.363   2.574  1.00  1.01           C  
ATOM   1658  H   LEU A 117      44.096  -1.533   6.341  1.00  1.01           H  
ATOM   1659  HA  LEU A 117      44.849  -3.721   4.602  1.00  1.01           H  
ATOM   1660 1HB  LEU A 117      45.905  -0.977   5.243  1.00  1.01           H  
ATOM   1661 2HB  LEU A 117      46.865  -2.104   4.287  1.00  1.01           H  
ATOM   1662  HG  LEU A 117      44.962  -2.223   2.673  1.00  1.01           H  
ATOM   1663 1HD1 LEU A 117      43.220  -0.476   2.833  1.00  1.01           H  
ATOM   1664 2HD1 LEU A 117      43.183  -1.549   4.230  1.00  1.01           H  
ATOM   1665 3HD1 LEU A 117      43.909   0.057   4.369  1.00  1.01           H  
ATOM   1666 1HD2 LEU A 117      45.438  -0.048   1.672  1.00  1.01           H  
ATOM   1667 2HD2 LEU A 117      46.126   0.502   3.217  1.00  1.01           H  
ATOM   1668 3HD2 LEU A 117      46.909  -0.803   2.304  1.00  1.01           H  
ATOM   1669  N   ILE A 118      46.855  -4.789   5.639  1.00  0.94           N  
ATOM   1670  CA  ILE A 118      47.930  -5.511   6.322  1.00  0.94           C  
ATOM   1671  C   ILE A 118      49.281  -5.219   5.720  1.00  0.94           C  
ATOM   1672  O   ILE A 118      49.546  -5.617   4.593  1.00  0.94           O  
ATOM   1673  CB  ILE A 118      47.676  -7.019   6.255  1.00  0.94           C  
ATOM   1674  CG1 ILE A 118      46.352  -7.281   6.819  1.00  0.94           C  
ATOM   1675  CG2 ILE A 118      48.747  -7.783   7.012  1.00  0.94           C  
ATOM   1676  CD1 ILE A 118      46.294  -6.804   8.202  1.00  0.94           C  
ATOM   1677  H   ILE A 118      46.514  -5.137   4.754  1.00  0.94           H  
ATOM   1678  HA  ILE A 118      47.952  -5.204   7.368  1.00  0.94           H  
ATOM   1679  HB  ILE A 118      47.668  -7.338   5.213  1.00  0.94           H  
ATOM   1680 1HG1 ILE A 118      45.615  -6.745   6.234  1.00  0.94           H  
ATOM   1681 2HG1 ILE A 118      46.122  -8.348   6.792  1.00  0.94           H  
ATOM   1682 1HG2 ILE A 118      48.533  -8.839   6.945  1.00  0.94           H  
ATOM   1683 2HG2 ILE A 118      49.725  -7.582   6.577  1.00  0.94           H  
ATOM   1684 3HG2 ILE A 118      48.744  -7.470   8.056  1.00  0.94           H  
ATOM   1685 1HD1 ILE A 118      45.332  -6.941   8.630  1.00  0.94           H  
ATOM   1686 2HD1 ILE A 118      47.023  -7.321   8.802  1.00  0.94           H  
ATOM   1687 3HD1 ILE A 118      46.528  -5.758   8.212  1.00  0.94           H  
ATOM   1688  N   SER A 119      50.157  -4.572   6.480  1.00  0.87           N  
ATOM   1689  CA  SER A 119      51.436  -4.201   5.908  1.00  0.87           C  
ATOM   1690  C   SER A 119      52.200  -5.477   5.561  1.00  0.87           C  
ATOM   1691  O   SER A 119      52.063  -6.469   6.289  1.00  0.87           O  
ATOM   1692  CB  SER A 119      52.221  -3.367   6.902  1.00  0.87           C  
ATOM   1693  OG  SER A 119      52.597  -4.130   8.016  1.00  0.87           O  
ATOM   1694  H   SER A 119      49.905  -4.299   7.422  1.00  0.87           H  
ATOM   1695  HA  SER A 119      51.227  -3.609   5.032  1.00  0.87           H  
ATOM   1696 1HB  SER A 119      53.104  -2.948   6.433  1.00  0.87           H  
ATOM   1697 2HB  SER A 119      51.603  -2.532   7.228  1.00  0.87           H  
ATOM   1698  HG  SER A 119      52.949  -3.498   8.656  1.00  0.87           H  
ATOM   1699  N   PRO A 120      53.107  -5.461   4.558  1.00  0.81           N  
ATOM   1700  CA  PRO A 120      53.898  -6.596   4.129  1.00  0.81           C  
ATOM   1701  C   PRO A 120      54.748  -7.170   5.254  1.00  0.81           C  
ATOM   1702  O   PRO A 120      55.089  -8.354   5.240  1.00  0.81           O  
ATOM   1703  CB  PRO A 120      54.802  -5.965   3.068  1.00  0.81           C  
ATOM   1704  CG  PRO A 120      54.082  -4.750   2.588  1.00  0.81           C  
ATOM   1705  CD  PRO A 120      53.437  -4.209   3.818  1.00  0.81           C  
ATOM   1706  HA  PRO A 120      53.241  -7.363   3.696  1.00  0.81           H  
ATOM   1707 1HB  PRO A 120      55.768  -5.709   3.525  1.00  0.81           H  
ATOM   1708 2HB  PRO A 120      54.997  -6.670   2.268  1.00  0.81           H  
ATOM   1709 1HG  PRO A 120      54.794  -4.043   2.134  1.00  0.81           H  
ATOM   1710 2HG  PRO A 120      53.360  -5.016   1.803  1.00  0.81           H  
ATOM   1711 1HD  PRO A 120      54.165  -3.613   4.386  1.00  0.81           H  
ATOM   1712 2HD  PRO A 120      52.611  -3.635   3.508  1.00  0.81           H  
ATOM   1713  N   ASP A 121      55.062  -6.338   6.242  1.00  0.76           N  
ATOM   1714  CA  ASP A 121      55.886  -6.731   7.366  1.00  0.76           C  
ATOM   1715  C   ASP A 121      55.104  -7.541   8.393  1.00  0.76           C  
ATOM   1716  O   ASP A 121      55.671  -8.381   9.093  1.00  0.76           O  
ATOM   1717  CB  ASP A 121      56.505  -5.490   7.983  1.00  0.76           C  
ATOM   1718  CG  ASP A 121      57.488  -4.798   7.010  1.00  0.76           C  
ATOM   1719  OD1 ASP A 121      57.893  -5.401   6.019  1.00  0.76           O  
ATOM   1720  OD2 ASP A 121      57.808  -3.667   7.257  1.00  0.76           O  
ATOM   1721  H   ASP A 121      54.731  -5.385   6.213  1.00  0.76           H  
ATOM   1722  HA  ASP A 121      56.696  -7.360   6.992  1.00  0.76           H  
ATOM   1723 1HB  ASP A 121      55.715  -4.786   8.252  1.00  0.76           H  
ATOM   1724 2HB  ASP A 121      57.035  -5.759   8.893  1.00  0.76           H  
ATOM   1725  N   GLU A 122      53.795  -7.291   8.505  1.00  0.72           N  
ATOM   1726  CA  GLU A 122      52.999  -8.060   9.451  1.00  0.72           C  
ATOM   1727  C   GLU A 122      52.902  -9.434   8.846  1.00  0.72           C  
ATOM   1728  O   GLU A 122      53.069 -10.449   9.525  1.00  0.72           O  
ATOM   1729  CB  GLU A 122      51.612  -7.435   9.664  1.00  0.72           C  
ATOM   1730  CG  GLU A 122      50.628  -8.171  10.649  1.00  0.72           C  
ATOM   1731  CD  GLU A 122      51.031  -8.241  12.135  1.00  0.72           C  
ATOM   1732  OE1 GLU A 122      51.913  -7.524  12.580  1.00  0.72           O  
ATOM   1733  OE2 GLU A 122      50.417  -9.046  12.827  1.00  0.72           O  
ATOM   1734  H   GLU A 122      53.333  -6.625   7.889  1.00  0.72           H  
ATOM   1735  HA  GLU A 122      53.519  -8.132  10.403  1.00  0.72           H  
ATOM   1736 1HB  GLU A 122      51.738  -6.416  10.031  1.00  0.72           H  
ATOM   1737 2HB  GLU A 122      51.114  -7.358   8.703  1.00  0.72           H  
ATOM   1738 1HG  GLU A 122      49.657  -7.671  10.583  1.00  0.72           H  
ATOM   1739 2HG  GLU A 122      50.493  -9.185  10.286  1.00  0.72           H  
ATOM   1740  N   LEU A 123      52.715  -9.462   7.527  1.00  0.70           N  
ATOM   1741  CA  LEU A 123      52.635 -10.737   6.856  1.00  0.70           C  
ATOM   1742  C   LEU A 123      53.935 -11.520   7.046  1.00  0.70           C  
ATOM   1743  O   LEU A 123      53.909 -12.652   7.534  1.00  0.70           O  
ATOM   1744  CB  LEU A 123      52.361 -10.543   5.359  1.00  0.70           C  
ATOM   1745  CG  LEU A 123      52.333 -11.832   4.555  1.00  0.70           C  
ATOM   1746  CD1 LEU A 123      51.230 -12.677   5.075  1.00  0.70           C  
ATOM   1747  CD2 LEU A 123      52.157 -11.536   3.063  1.00  0.70           C  
ATOM   1748  H   LEU A 123      52.600  -8.582   7.016  1.00  0.70           H  
ATOM   1749  HA  LEU A 123      51.821 -11.309   7.292  1.00  0.70           H  
ATOM   1750 1HB  LEU A 123      51.402 -10.040   5.241  1.00  0.70           H  
ATOM   1751 2HB  LEU A 123      53.135  -9.910   4.939  1.00  0.70           H  
ATOM   1752  HG  LEU A 123      53.259 -12.367   4.714  1.00  0.70           H  
ATOM   1753 1HD1 LEU A 123      51.213 -13.622   4.541  1.00  0.70           H  
ATOM   1754 2HD1 LEU A 123      51.418 -12.849   6.128  1.00  0.70           H  
ATOM   1755 3HD1 LEU A 123      50.276 -12.165   4.949  1.00  0.70           H  
ATOM   1756 1HD2 LEU A 123      52.144 -12.469   2.515  1.00  0.70           H  
ATOM   1757 2HD2 LEU A 123      51.219 -11.006   2.903  1.00  0.70           H  
ATOM   1758 3HD2 LEU A 123      52.982 -10.923   2.712  1.00  0.70           H  
ATOM   1759  N   GLU A 124      55.079 -10.909   6.727  1.00  0.69           N  
ATOM   1760  CA  GLU A 124      56.342 -11.630   6.841  1.00  0.69           C  
ATOM   1761  C   GLU A 124      56.617 -12.143   8.249  1.00  0.69           C  
ATOM   1762  O   GLU A 124      57.025 -13.297   8.413  1.00  0.69           O  
ATOM   1763  CB  GLU A 124      57.505 -10.762   6.358  1.00  0.69           C  
ATOM   1764  CG  GLU A 124      58.867 -11.459   6.374  1.00  0.69           C  
ATOM   1765  CD  GLU A 124      59.963 -10.633   5.719  1.00  0.69           C  
ATOM   1766  OE1 GLU A 124      59.694  -9.534   5.319  1.00  0.69           O  
ATOM   1767  OE2 GLU A 124      61.064 -11.125   5.604  1.00  0.69           O  
ATOM   1768  H   GLU A 124      55.069  -9.959   6.353  1.00  0.69           H  
ATOM   1769  HA  GLU A 124      56.286 -12.500   6.193  1.00  0.69           H  
ATOM   1770 1HB  GLU A 124      57.306 -10.432   5.337  1.00  0.69           H  
ATOM   1771 2HB  GLU A 124      57.572  -9.870   6.982  1.00  0.69           H  
ATOM   1772 1HG  GLU A 124      59.138 -11.634   7.415  1.00  0.69           H  
ATOM   1773 2HG  GLU A 124      58.789 -12.426   5.887  1.00  0.69           H  
ATOM   1774  N   ARG A 125      56.354 -11.334   9.281  1.00  0.71           N  
ATOM   1775  CA  ARG A 125      56.589 -11.811  10.641  1.00  0.71           C  
ATOM   1776  C   ARG A 125      55.723 -13.021  10.992  1.00  0.71           C  
ATOM   1777  O   ARG A 125      56.192 -13.987  11.609  1.00  0.71           O  
ATOM   1778  CB  ARG A 125      56.301 -10.704  11.653  1.00  0.71           C  
ATOM   1779  CG  ARG A 125      57.337  -9.580  11.742  1.00  0.71           C  
ATOM   1780  CD  ARG A 125      57.081  -8.717  12.940  1.00  0.71           C  
ATOM   1781  NE  ARG A 125      55.840  -7.945  12.801  1.00  0.71           N  
ATOM   1782  CZ  ARG A 125      55.767  -6.707  12.264  1.00  0.71           C  
ATOM   1783  NH1 ARG A 125      56.868  -6.101  11.863  1.00  0.71           N  
ATOM   1784  NH2 ARG A 125      54.594  -6.098  12.147  1.00  0.71           N  
ATOM   1785  H   ARG A 125      56.015 -10.381   9.128  1.00  0.71           H  
ATOM   1786  HA  ARG A 125      57.637 -12.097  10.723  1.00  0.71           H  
ATOM   1787 1HB  ARG A 125      55.344 -10.237  11.396  1.00  0.71           H  
ATOM   1788 2HB  ARG A 125      56.194 -11.138  12.644  1.00  0.71           H  
ATOM   1789 1HG  ARG A 125      58.332 -10.012  11.834  1.00  0.71           H  
ATOM   1790 2HG  ARG A 125      57.294  -8.961  10.851  1.00  0.71           H  
ATOM   1791 1HD  ARG A 125      56.997  -9.341  13.827  1.00  0.71           H  
ATOM   1792 2HD  ARG A 125      57.906  -8.017  13.065  1.00  0.71           H  
ATOM   1793  HE  ARG A 125      54.971  -8.379  13.095  1.00  0.71           H  
ATOM   1794 1HH1 ARG A 125      57.760  -6.567  11.957  1.00  0.71           H  
ATOM   1795 2HH1 ARG A 125      56.820  -5.173  11.471  1.00  0.71           H  
ATOM   1796 1HH2 ARG A 125      53.728  -6.571  12.450  1.00  0.71           H  
ATOM   1797 2HH2 ARG A 125      54.542  -5.176  11.749  1.00  0.71           H  
ATOM   1798  N   ARG A 126      54.457 -12.996  10.577  1.00  0.77           N  
ATOM   1799  CA  ARG A 126      53.554 -14.094  10.893  1.00  0.77           C  
ATOM   1800  C   ARG A 126      53.954 -15.380  10.177  1.00  0.77           C  
ATOM   1801  O   ARG A 126      53.813 -16.474  10.727  1.00  0.77           O  
ATOM   1802  CB  ARG A 126      52.136 -13.695  10.556  1.00  0.77           C  
ATOM   1803  CG  ARG A 126      51.635 -12.557  11.410  1.00  0.77           C  
ATOM   1804  CD  ARG A 126      51.405 -12.928  12.819  1.00  0.77           C  
ATOM   1805  NE  ARG A 126      50.971 -11.778  13.588  1.00  0.77           N  
ATOM   1806  CZ  ARG A 126      50.813 -11.723  14.919  1.00  0.77           C  
ATOM   1807  NH1 ARG A 126      51.024 -12.776  15.683  1.00  0.77           N  
ATOM   1808  NH2 ARG A 126      50.444 -10.572  15.436  1.00  0.77           N  
ATOM   1809  H   ARG A 126      54.096 -12.188  10.061  1.00  0.77           H  
ATOM   1810  HA  ARG A 126      53.605 -14.273  11.966  1.00  0.77           H  
ATOM   1811 1HB  ARG A 126      52.079 -13.382   9.510  1.00  0.77           H  
ATOM   1812 2HB  ARG A 126      51.467 -14.540  10.694  1.00  0.77           H  
ATOM   1813 1HG  ARG A 126      52.378 -11.768  11.421  1.00  0.77           H  
ATOM   1814 2HG  ARG A 126      50.739 -12.175  10.999  1.00  0.77           H  
ATOM   1815 1HD  ARG A 126      50.627 -13.689  12.874  1.00  0.77           H  
ATOM   1816 2HD  ARG A 126      52.327 -13.307  13.257  1.00  0.77           H  
ATOM   1817  HE  ARG A 126      50.786 -10.902  13.083  1.00  0.77           H  
ATOM   1818 1HH1 ARG A 126      51.309 -13.649  15.270  1.00  0.77           H  
ATOM   1819 2HH1 ARG A 126      50.900 -12.706  16.683  1.00  0.77           H  
ATOM   1820 1HH2 ARG A 126      50.311  -9.781  14.787  1.00  0.77           H  
ATOM   1821 2HH2 ARG A 126      50.315 -10.468  16.429  1.00  0.77           H  
ATOM   1822  N   VAL A 127      54.500 -15.243   8.971  1.00  0.87           N  
ATOM   1823  CA  VAL A 127      54.932 -16.394   8.191  1.00  0.87           C  
ATOM   1824  C   VAL A 127      56.240 -16.979   8.733  1.00  0.87           C  
ATOM   1825  O   VAL A 127      56.336 -18.179   9.023  1.00  0.87           O  
ATOM   1826  CB  VAL A 127      55.131 -15.958   6.720  1.00  0.87           C  
ATOM   1827  CG1 VAL A 127      55.720 -17.080   5.884  1.00  0.87           C  
ATOM   1828  CG2 VAL A 127      53.808 -15.524   6.129  1.00  0.87           C  
ATOM   1829  H   VAL A 127      54.575 -14.307   8.567  1.00  0.87           H  
ATOM   1830  HA  VAL A 127      54.159 -17.155   8.245  1.00  0.87           H  
ATOM   1831  HB  VAL A 127      55.828 -15.116   6.700  1.00  0.87           H  
ATOM   1832 1HG1 VAL A 127      55.859 -16.733   4.865  1.00  0.87           H  
ATOM   1833 2HG1 VAL A 127      56.683 -17.376   6.297  1.00  0.87           H  
ATOM   1834 3HG1 VAL A 127      55.048 -17.933   5.885  1.00  0.87           H  
ATOM   1835 1HG2 VAL A 127      53.967 -15.191   5.125  1.00  0.87           H  
ATOM   1836 2HG2 VAL A 127      53.121 -16.338   6.126  1.00  0.87           H  
ATOM   1837 3HG2 VAL A 127      53.391 -14.730   6.696  1.00  0.87           H  
ATOM   1838  N   ARG A 128      57.244 -16.122   8.932  1.00  1.05           N  
ATOM   1839  CA  ARG A 128      58.537 -16.573   9.436  1.00  1.05           C  
ATOM   1840  C   ARG A 128      58.457 -17.180  10.825  1.00  1.05           C  
ATOM   1841  O   ARG A 128      59.227 -18.082  11.156  1.00  1.05           O  
ATOM   1842  CB  ARG A 128      59.561 -15.454   9.459  1.00  1.05           C  
ATOM   1843  CG  ARG A 128      60.076 -15.017   8.103  1.00  1.05           C  
ATOM   1844  CD  ARG A 128      61.163 -14.021   8.243  1.00  1.05           C  
ATOM   1845  NE  ARG A 128      61.639 -13.537   6.963  1.00  1.05           N  
ATOM   1846  CZ  ARG A 128      62.524 -14.143   6.169  1.00  1.05           C  
ATOM   1847  NH1 ARG A 128      63.063 -15.302   6.487  1.00  1.05           N  
ATOM   1848  NH2 ARG A 128      62.835 -13.531   5.056  1.00  1.05           N  
ATOM   1849  H   ARG A 128      57.117 -15.134   8.716  1.00  1.05           H  
ATOM   1850  HA  ARG A 128      58.908 -17.340   8.757  1.00  1.05           H  
ATOM   1851 1HB  ARG A 128      59.111 -14.575   9.929  1.00  1.05           H  
ATOM   1852 2HB  ARG A 128      60.413 -15.750  10.067  1.00  1.05           H  
ATOM   1853 1HG  ARG A 128      60.459 -15.876   7.556  1.00  1.05           H  
ATOM   1854 2HG  ARG A 128      59.259 -14.558   7.539  1.00  1.05           H  
ATOM   1855 1HD  ARG A 128      60.789 -13.165   8.806  1.00  1.05           H  
ATOM   1856 2HD  ARG A 128      62.002 -14.466   8.775  1.00  1.05           H  
ATOM   1857  HE  ARG A 128      61.286 -12.636   6.623  1.00  1.05           H  
ATOM   1858 1HH1 ARG A 128      62.808 -15.757   7.351  1.00  1.05           H  
ATOM   1859 2HH1 ARG A 128      63.730 -15.735   5.865  1.00  1.05           H  
ATOM   1860 1HH2 ARG A 128      62.378 -12.624   4.877  1.00  1.05           H  
ATOM   1861 2HH2 ARG A 128      63.498 -13.929   4.413  1.00  1.05           H  
ATOM   1862  N   GLY A 129      57.502 -16.722  11.630  1.00  1.31           N  
ATOM   1863  CA  GLY A 129      57.343 -17.204  12.989  1.00  1.31           C  
ATOM   1864  C   GLY A 129      56.767 -18.622  13.102  1.00  1.31           C  
ATOM   1865  O   GLY A 129      56.674 -19.149  14.211  1.00  1.31           O  
ATOM   1866  H   GLY A 129      56.897 -15.959  11.324  1.00  1.31           H  
ATOM   1867 1HA  GLY A 129      58.309 -17.167  13.490  1.00  1.31           H  
ATOM   1868 2HA  GLY A 129      56.691 -16.511  13.522  1.00  1.31           H  
ATOM   1869  N   ARG A 130      56.362 -19.250  11.989  1.00  1.62           N  
ATOM   1870  CA  ARG A 130      55.829 -20.611  12.084  1.00  1.62           C  
ATOM   1871  C   ARG A 130      56.955 -21.646  12.070  1.00  1.62           C  
ATOM   1872  O   ARG A 130      57.174 -22.360  13.053  1.00  1.62           O  
ATOM   1873  CB  ARG A 130      54.852 -20.891  10.959  1.00  1.62           C  
ATOM   1874  CG  ARG A 130      53.615 -20.033  11.003  1.00  1.62           C  
ATOM   1875  CD  ARG A 130      52.876 -20.218  12.268  1.00  1.62           C  
ATOM   1876  NE  ARG A 130      51.608 -19.507  12.287  1.00  1.62           N  
ATOM   1877  CZ  ARG A 130      51.411 -18.245  12.721  1.00  1.62           C  
ATOM   1878  NH1 ARG A 130      52.417 -17.521  13.167  1.00  1.62           N  
ATOM   1879  NH2 ARG A 130      50.192 -17.745  12.693  1.00  1.62           N  
ATOM   1880  H   ARG A 130      56.431 -18.791  11.078  1.00  1.62           H  
ATOM   1881  HA  ARG A 130      55.288 -20.705  13.025  1.00  1.62           H  
ATOM   1882 1HB  ARG A 130      55.334 -20.713   9.998  1.00  1.62           H  
ATOM   1883 2HB  ARG A 130      54.540 -21.941  10.983  1.00  1.62           H  
ATOM   1884 1HG  ARG A 130      53.878 -18.986  10.878  1.00  1.62           H  
ATOM   1885 2HG  ARG A 130      52.954 -20.345  10.220  1.00  1.62           H  
ATOM   1886 1HD  ARG A 130      52.667 -21.282  12.400  1.00  1.62           H  
ATOM   1887 2HD  ARG A 130      53.483 -19.859  13.099  1.00  1.62           H  
ATOM   1888  HE  ARG A 130      50.788 -20.022  11.944  1.00  1.62           H  
ATOM   1889 1HH1 ARG A 130      53.352 -17.907  13.171  1.00  1.62           H  
ATOM   1890 2HH1 ARG A 130      52.263 -16.580  13.480  1.00  1.62           H  
ATOM   1891 1HH2 ARG A 130      49.420 -18.332  12.336  1.00  1.62           H  
ATOM   1892 2HH2 ARG A 130      50.017 -16.812  13.016  1.00  1.62           H  
ATOM   1893  N   SER A 131      57.678 -21.711  10.956  1.00  1.91           N  
ATOM   1894  CA  SER A 131      58.816 -22.611  10.791  1.00  1.91           C  
ATOM   1895  C   SER A 131      58.567 -24.055  11.256  1.00  1.91           C  
ATOM   1896  O   SER A 131      57.480 -24.617  11.086  1.00  1.91           O  
ATOM   1897  CB  SER A 131      60.011 -22.038  11.538  1.00  1.91           C  
ATOM   1898  OG  SER A 131      61.188 -22.758  11.255  1.00  1.91           O  
ATOM   1899  H   SER A 131      57.443 -21.091  10.192  1.00  1.91           H  
ATOM   1900  HA  SER A 131      59.059 -22.643   9.728  1.00  1.91           H  
ATOM   1901 1HB  SER A 131      60.143 -20.989  11.256  1.00  1.91           H  
ATOM   1902 2HB  SER A 131      59.815 -22.061  12.612  1.00  1.91           H  
ATOM   1903  HG  SER A 131      61.317 -22.684  10.301  1.00  1.91           H  
ATOM   1904  N   ALA A 132      59.617 -24.639  11.840  1.00  2.05           N  
ATOM   1905  CA  ALA A 132      59.680 -26.012  12.345  1.00  2.05           C  
ATOM   1906  C   ALA A 132      59.207 -27.032  11.304  1.00  2.05           C  
ATOM   1907  O   ALA A 132      59.501 -26.891  10.117  1.00  2.05           O  
ATOM   1908  CB  ALA A 132      58.849 -26.124  13.620  1.00  2.05           C  
ATOM   1909  H   ALA A 132      60.455 -24.077  11.934  1.00  2.05           H  
ATOM   1910  HA  ALA A 132      60.721 -26.230  12.581  1.00  2.05           H  
ATOM   1911 1HB  ALA A 132      58.927 -27.118  14.042  1.00  2.05           H  
ATOM   1912 2HB  ALA A 132      59.216 -25.406  14.351  1.00  2.05           H  
ATOM   1913 3HB  ALA A 132      57.805 -25.905  13.394  1.00  2.05           H  
ATOM   1914  N   VAL A 133      58.508 -28.074  11.759  1.00  1.97           N  
ATOM   1915  CA  VAL A 133      58.017 -29.137  10.886  1.00  1.97           C  
ATOM   1916  C   VAL A 133      56.529 -29.373  11.080  1.00  1.97           C  
ATOM   1917  O   VAL A 133      55.745 -29.381  10.134  1.00  1.97           O  
ATOM   1918  CB  VAL A 133      58.772 -30.451  11.164  1.00  1.97           C  
ATOM   1919  CG1 VAL A 133      58.208 -31.564  10.293  1.00  1.97           C  
ATOM   1920  CG2 VAL A 133      60.257 -30.255  10.891  1.00  1.97           C  
ATOM   1921  H   VAL A 133      58.303 -28.136  12.741  1.00  1.97           H  
ATOM   1922  HA  VAL A 133      58.189 -28.843   9.850  1.00  1.97           H  
ATOM   1923  HB  VAL A 133      58.625 -30.740  12.205  1.00  1.97           H  
ATOM   1924 1HG1 VAL A 133      58.737 -32.493  10.502  1.00  1.97           H  
ATOM   1925 2HG1 VAL A 133      57.148 -31.695  10.509  1.00  1.97           H  
ATOM   1926 3HG1 VAL A 133      58.335 -31.303   9.243  1.00  1.97           H  
ATOM   1927 1HG2 VAL A 133      60.786 -31.186  11.091  1.00  1.97           H  
ATOM   1928 2HG2 VAL A 133      60.399 -29.972   9.847  1.00  1.97           H  
ATOM   1929 3HG2 VAL A 133      60.653 -29.475  11.534  1.00  1.97           H  
ATOM   1930  N   HIS A 134      56.168 -29.606  12.336  1.00  1.72           N  
ATOM   1931  CA  HIS A 134      54.825 -29.962  12.771  1.00  1.72           C  
ATOM   1932  C   HIS A 134      53.851 -28.786  12.878  1.00  1.72           C  
ATOM   1933  O   HIS A 134      52.663 -28.976  13.138  1.00  1.72           O  
ATOM   1934  CB  HIS A 134      54.944 -30.669  14.118  1.00  1.72           C  
ATOM   1935  CG  HIS A 134      55.580 -29.803  15.171  1.00  1.72           C  
ATOM   1936  ND1 HIS A 134      56.917 -29.421  15.118  1.00  1.72           N  
ATOM   1937  CD2 HIS A 134      55.081 -29.257  16.300  1.00  1.72           C  
ATOM   1938  CE1 HIS A 134      57.194 -28.667  16.168  1.00  1.72           C  
ATOM   1939  NE2 HIS A 134      56.103 -28.556  16.899  1.00  1.72           N  
ATOM   1940  H   HIS A 134      56.883 -29.569  13.042  1.00  1.72           H  
ATOM   1941  HA  HIS A 134      54.400 -30.667  12.057  1.00  1.72           H  
ATOM   1942 1HB  HIS A 134      53.954 -30.965  14.466  1.00  1.72           H  
ATOM   1943 2HB  HIS A 134      55.542 -31.572  14.006  1.00  1.72           H  
ATOM   1944  HD2 HIS A 134      54.059 -29.349  16.666  1.00  1.72           H  
ATOM   1945  HE1 HIS A 134      58.158 -28.214  16.396  1.00  1.72           H  
ATOM   1946  HE2 HIS A 134      56.022 -28.032  17.761  1.00  1.72           H  
ATOM   1947  N   HIS A 135      54.354 -27.572  12.716  1.00  1.41           N  
ATOM   1948  CA  HIS A 135      53.508 -26.391  12.807  1.00  1.41           C  
ATOM   1949  C   HIS A 135      52.711 -26.180  11.534  1.00  1.41           C  
ATOM   1950  O   HIS A 135      53.162 -26.510  10.433  1.00  1.41           O  
ATOM   1951  CB  HIS A 135      54.333 -25.132  13.082  1.00  1.41           C  
ATOM   1952  CG  HIS A 135      54.923 -25.086  14.444  1.00  1.41           C  
ATOM   1953  ND1 HIS A 135      55.887 -24.173  14.811  1.00  1.41           N  
ATOM   1954  CD2 HIS A 135      54.667 -25.825  15.539  1.00  1.41           C  
ATOM   1955  CE1 HIS A 135      56.211 -24.362  16.073  1.00  1.41           C  
ATOM   1956  NE2 HIS A 135      55.483 -25.362  16.547  1.00  1.41           N  
ATOM   1957  H   HIS A 135      55.335 -27.472  12.504  1.00  1.41           H  
ATOM   1958  HA  HIS A 135      52.798 -26.514  13.624  1.00  1.41           H  
ATOM   1959 1HB  HIS A 135      55.152 -25.067  12.360  1.00  1.41           H  
ATOM   1960 2HB  HIS A 135      53.710 -24.247  12.941  1.00  1.41           H  
ATOM   1961  HD1 HIS A 135      56.299 -23.450  14.217  1.00  1.41           H  
ATOM   1962  HD2 HIS A 135      53.979 -26.647  15.723  1.00  1.41           H  
ATOM   1963  HE1 HIS A 135      56.965 -23.734  16.546  1.00  1.41           H  
ATOM   1964  N   SER A 136      51.532 -25.593  11.679  1.00  1.13           N  
ATOM   1965  CA  SER A 136      50.749 -25.211  10.518  1.00  1.13           C  
ATOM   1966  C   SER A 136      51.512 -24.152   9.746  1.00  1.13           C  
ATOM   1967  O   SER A 136      52.176 -23.311  10.357  1.00  1.13           O  
ATOM   1968  CB  SER A 136      49.407 -24.668  10.954  1.00  1.13           C  
ATOM   1969  OG  SER A 136      48.653 -25.660  11.594  1.00  1.13           O  
ATOM   1970  H   SER A 136      51.185 -25.380  12.602  1.00  1.13           H  
ATOM   1971  HA  SER A 136      50.601 -26.083   9.878  1.00  1.13           H  
ATOM   1972 1HB  SER A 136      49.553 -23.817  11.620  1.00  1.13           H  
ATOM   1973 2HB  SER A 136      48.875 -24.313  10.083  1.00  1.13           H  
ATOM   1974  HG  SER A 136      48.339 -26.227  10.864  1.00  1.13           H  
ATOM   1975  N   GLN A 137      51.429 -24.181   8.421  1.00  0.92           N  
ATOM   1976  CA  GLN A 137      52.086 -23.146   7.640  1.00  0.92           C  
ATOM   1977  C   GLN A 137      51.009 -22.375   6.900  1.00  0.92           C  
ATOM   1978  O   GLN A 137      50.001 -22.981   6.537  1.00  0.92           O  
ATOM   1979  CB  GLN A 137      53.028 -23.784   6.624  1.00  0.92           C  
ATOM   1980  CG  GLN A 137      54.039 -24.750   7.227  1.00  0.92           C  
ATOM   1981  CD  GLN A 137      55.097 -24.129   8.132  1.00  0.92           C  
ATOM   1982  OE1 GLN A 137      55.782 -23.155   7.783  1.00  0.92           O  
ATOM   1983  NE2 GLN A 137      55.240 -24.728   9.304  1.00  0.92           N  
ATOM   1984  H   GLN A 137      50.901 -24.913   7.971  1.00  0.92           H  
ATOM   1985  HA  GLN A 137      52.635 -22.494   8.314  1.00  0.92           H  
ATOM   1986 1HB  GLN A 137      52.441 -24.329   5.885  1.00  0.92           H  
ATOM   1987 2HB  GLN A 137      53.576 -23.009   6.089  1.00  0.92           H  
ATOM   1988 1HG  GLN A 137      53.500 -25.491   7.821  1.00  0.92           H  
ATOM   1989 2HG  GLN A 137      54.557 -25.249   6.410  1.00  0.92           H  
ATOM   1990 1HE2 GLN A 137      55.955 -24.434   9.973  1.00  0.92           H  
ATOM   1991 2HE2 GLN A 137      54.642 -25.521   9.544  1.00  0.92           H  
ATOM   1992  N   PRO A 138      51.176 -21.081   6.629  1.00  0.79           N  
ATOM   1993  CA  PRO A 138      50.284 -20.327   5.796  1.00  0.79           C  
ATOM   1994  C   PRO A 138      50.438 -20.771   4.373  1.00  0.79           C  
ATOM   1995  O   PRO A 138      51.550 -21.066   3.931  1.00  0.79           O  
ATOM   1996  CB  PRO A 138      50.744 -18.889   6.020  1.00  0.79           C  
ATOM   1997  CG  PRO A 138      52.188 -19.024   6.439  1.00  0.79           C  
ATOM   1998  CD  PRO A 138      52.272 -20.317   7.199  1.00  0.79           C  
ATOM   1999  HA  PRO A 138      49.261 -20.469   6.130  1.00  0.79           H  
ATOM   2000 1HB  PRO A 138      50.620 -18.309   5.094  1.00  0.79           H  
ATOM   2001 2HB  PRO A 138      50.101 -18.428   6.761  1.00  0.79           H  
ATOM   2002 1HG  PRO A 138      52.854 -18.986   5.574  1.00  0.79           H  
ATOM   2003 2HG  PRO A 138      52.448 -18.196   7.081  1.00  0.79           H  
ATOM   2004 1HD  PRO A 138      53.249 -20.786   7.019  1.00  0.79           H  
ATOM   2005 2HD  PRO A 138      52.075 -20.130   8.252  1.00  0.79           H  
ATOM   2006  N   ARG A 139      49.338 -20.752   3.645  1.00  0.72           N  
ATOM   2007  CA  ARG A 139      49.356 -21.022   2.218  1.00  0.72           C  
ATOM   2008  C   ARG A 139      48.696 -19.886   1.464  1.00  0.72           C  
ATOM   2009  O   ARG A 139      49.057 -19.606   0.319  1.00  0.72           O  
ATOM   2010  CB  ARG A 139      48.666 -22.325   1.908  1.00  0.72           C  
ATOM   2011  CG  ARG A 139      49.294 -23.532   2.561  1.00  0.72           C  
ATOM   2012  CD  ARG A 139      50.671 -23.800   2.082  1.00  0.72           C  
ATOM   2013  NE  ARG A 139      51.263 -24.937   2.770  1.00  0.72           N  
ATOM   2014  CZ  ARG A 139      52.580 -25.226   2.769  1.00  0.72           C  
ATOM   2015  NH1 ARG A 139      53.424 -24.447   2.125  1.00  0.72           N  
ATOM   2016  NH2 ARG A 139      53.033 -26.286   3.416  1.00  0.72           N  
ATOM   2017  H   ARG A 139      48.462 -20.555   4.119  1.00  0.72           H  
ATOM   2018  HA  ARG A 139      50.392 -21.096   1.889  1.00  0.72           H  
ATOM   2019 1HB  ARG A 139      47.646 -22.272   2.265  1.00  0.72           H  
ATOM   2020 2HB  ARG A 139      48.633 -22.486   0.832  1.00  0.72           H  
ATOM   2021 1HG  ARG A 139      49.356 -23.372   3.630  1.00  0.72           H  
ATOM   2022 2HG  ARG A 139      48.678 -24.402   2.355  1.00  0.72           H  
ATOM   2023 1HD  ARG A 139      50.646 -24.023   1.018  1.00  0.72           H  
ATOM   2024 2HD  ARG A 139      51.301 -22.933   2.253  1.00  0.72           H  
ATOM   2025  HE  ARG A 139      50.637 -25.560   3.274  1.00  0.72           H  
ATOM   2026 1HH1 ARG A 139      53.085 -23.630   1.631  1.00  0.72           H  
ATOM   2027 2HH1 ARG A 139      54.409 -24.660   2.128  1.00  0.72           H  
ATOM   2028 1HH2 ARG A 139      52.392 -26.887   3.915  1.00  0.72           H  
ATOM   2029 2HH2 ARG A 139      54.021 -26.496   3.410  1.00  0.72           H  
ATOM   2030  N   ILE A 140      47.706 -19.265   2.107  1.00  0.68           N  
ATOM   2031  CA  ILE A 140      46.922 -18.188   1.503  1.00  0.68           C  
ATOM   2032  C   ILE A 140      46.900 -16.907   2.287  1.00  0.68           C  
ATOM   2033  O   ILE A 140      46.756 -16.919   3.509  1.00  0.68           O  
ATOM   2034  CB  ILE A 140      45.450 -18.601   1.235  1.00  0.68           C  
ATOM   2035  CG1 ILE A 140      45.377 -19.646   0.219  1.00  0.68           C  
ATOM   2036  CG2 ILE A 140      44.606 -17.399   0.787  1.00  0.68           C  
ATOM   2037  CD1 ILE A 140      45.782 -19.130  -1.052  1.00  0.68           C  
ATOM   2038  H   ILE A 140      47.475 -19.562   3.056  1.00  0.68           H  
ATOM   2039  HA  ILE A 140      47.367 -17.964   0.541  1.00  0.68           H  
ATOM   2040  HB  ILE A 140      45.024 -19.011   2.145  1.00  0.68           H  
ATOM   2041 1HG1 ILE A 140      46.046 -20.455   0.477  1.00  0.68           H  
ATOM   2042 2HG1 ILE A 140      44.365 -20.021   0.133  1.00  0.68           H  
ATOM   2043 1HG2 ILE A 140      43.600 -17.721   0.610  1.00  0.68           H  
ATOM   2044 2HG2 ILE A 140      44.592 -16.636   1.554  1.00  0.68           H  
ATOM   2045 3HG2 ILE A 140      45.016 -16.981  -0.136  1.00  0.68           H  
ATOM   2046 1HD1 ILE A 140      45.758 -19.908  -1.805  1.00  0.68           H  
ATOM   2047 2HD1 ILE A 140      45.129 -18.309  -1.353  1.00  0.68           H  
ATOM   2048 3HD1 ILE A 140      46.780 -18.762  -0.914  1.00  0.68           H  
ATOM   2049  N   VAL A 141      47.044 -15.809   1.560  1.00  0.67           N  
ATOM   2050  CA  VAL A 141      46.895 -14.486   2.124  1.00  0.67           C  
ATOM   2051  C   VAL A 141      45.649 -13.906   1.496  1.00  0.67           C  
ATOM   2052  O   VAL A 141      45.540 -13.857   0.264  1.00  0.67           O  
ATOM   2053  CB  VAL A 141      48.079 -13.593   1.787  1.00  0.67           C  
ATOM   2054  CG1 VAL A 141      47.895 -12.211   2.387  1.00  0.67           C  
ATOM   2055  CG2 VAL A 141      49.320 -14.247   2.261  1.00  0.67           C  
ATOM   2056  H   VAL A 141      47.231 -15.915   0.561  1.00  0.67           H  
ATOM   2057  HA  VAL A 141      46.764 -14.550   3.204  1.00  0.67           H  
ATOM   2058  HB  VAL A 141      48.131 -13.469   0.708  1.00  0.67           H  
ATOM   2059 1HG1 VAL A 141      48.744 -11.582   2.121  1.00  0.67           H  
ATOM   2060 2HG1 VAL A 141      46.977 -11.762   2.003  1.00  0.67           H  
ATOM   2061 3HG1 VAL A 141      47.829 -12.294   3.475  1.00  0.67           H  
ATOM   2062 1HG2 VAL A 141      50.172 -13.633   2.003  1.00  0.67           H  
ATOM   2063 2HG2 VAL A 141      49.270 -14.379   3.340  1.00  0.67           H  
ATOM   2064 3HG2 VAL A 141      49.410 -15.211   1.779  1.00  0.67           H  
ATOM   2065  N   SER A 142      44.698 -13.530   2.328  1.00  0.67           N  
ATOM   2066  CA  SER A 142      43.451 -12.990   1.847  1.00  0.67           C  
ATOM   2067  C   SER A 142      43.409 -11.477   2.010  1.00  0.67           C  
ATOM   2068  O   SER A 142      43.710 -10.921   3.072  1.00  0.67           O  
ATOM   2069  CB  SER A 142      42.270 -13.673   2.513  1.00  0.67           C  
ATOM   2070  OG  SER A 142      41.057 -13.080   2.142  1.00  0.67           O  
ATOM   2071  H   SER A 142      44.851 -13.620   3.325  1.00  0.67           H  
ATOM   2072  HA  SER A 142      43.382 -13.213   0.793  1.00  0.67           H  
ATOM   2073 1HB  SER A 142      42.261 -14.723   2.220  1.00  0.67           H  
ATOM   2074 2HB  SER A 142      42.388 -13.643   3.559  1.00  0.67           H  
ATOM   2075  HG  SER A 142      41.129 -12.904   1.193  1.00  0.67           H  
ATOM   2076  N   ILE A 143      43.075 -10.840   0.908  1.00  0.69           N  
ATOM   2077  CA  ILE A 143      42.952  -9.405   0.752  1.00  0.69           C  
ATOM   2078  C   ILE A 143      41.523  -9.018   0.466  1.00  0.69           C  
ATOM   2079  O   ILE A 143      40.876  -9.662  -0.348  1.00  0.69           O  
ATOM   2080  CB  ILE A 143      43.852  -8.919  -0.393  1.00  0.69           C  
ATOM   2081  CG1 ILE A 143      45.340  -9.110  -0.031  1.00  0.69           C  
ATOM   2082  CG2 ILE A 143      43.452  -7.534  -0.909  1.00  0.69           C  
ATOM   2083  CD1 ILE A 143      46.287  -8.776  -1.161  1.00  0.69           C  
ATOM   2084  H   ILE A 143      42.877 -11.423   0.094  1.00  0.69           H  
ATOM   2085  HA  ILE A 143      43.262  -8.922   1.678  1.00  0.69           H  
ATOM   2086  HB  ILE A 143      43.707  -9.610  -1.208  1.00  0.69           H  
ATOM   2087 1HG1 ILE A 143      45.584  -8.518   0.829  1.00  0.69           H  
ATOM   2088 2HG1 ILE A 143      45.495 -10.160   0.224  1.00  0.69           H  
ATOM   2089 1HG2 ILE A 143      44.071  -7.264  -1.758  1.00  0.69           H  
ATOM   2090 2HG2 ILE A 143      42.409  -7.549  -1.218  1.00  0.69           H  
ATOM   2091 3HG2 ILE A 143      43.563  -6.831  -0.156  1.00  0.69           H  
ATOM   2092 1HD1 ILE A 143      47.309  -8.966  -0.846  1.00  0.69           H  
ATOM   2093 2HD1 ILE A 143      46.056  -9.390  -2.020  1.00  0.69           H  
ATOM   2094 3HD1 ILE A 143      46.176  -7.727  -1.423  1.00  0.69           H  
ATOM   2095  N   THR A 144      41.012  -8.012   1.152  1.00  0.72           N  
ATOM   2096  CA  THR A 144      39.652  -7.572   0.883  1.00  0.72           C  
ATOM   2097  C   THR A 144      39.756  -6.210   0.237  1.00  0.72           C  
ATOM   2098  O   THR A 144      40.401  -5.333   0.783  1.00  0.72           O  
ATOM   2099  CB  THR A 144      38.821  -7.489   2.178  1.00  0.72           C  
ATOM   2100  OG1 THR A 144      38.766  -8.778   2.809  1.00  0.72           O  
ATOM   2101  CG2 THR A 144      37.446  -7.063   1.862  1.00  0.72           C  
ATOM   2102  H   THR A 144      41.578  -7.524   1.834  1.00  0.72           H  
ATOM   2103  HA  THR A 144      39.169  -8.244   0.177  1.00  0.72           H  
ATOM   2104  HB  THR A 144      39.279  -6.772   2.859  1.00  0.72           H  
ATOM   2105  HG1 THR A 144      38.422  -9.426   2.183  1.00  0.72           H  
ATOM   2106 1HG2 THR A 144      36.855  -6.998   2.772  1.00  0.72           H  
ATOM   2107 2HG2 THR A 144      37.496  -6.112   1.396  1.00  0.72           H  
ATOM   2108 3HG2 THR A 144      36.984  -7.779   1.179  1.00  0.72           H  
ATOM   2109  N   GLN A 145      39.146  -6.009  -0.927  1.00  0.75           N  
ATOM   2110  CA  GLN A 145      39.306  -4.697  -1.569  1.00  0.75           C  
ATOM   2111  C   GLN A 145      38.621  -3.578  -0.790  1.00  0.75           C  
ATOM   2112  O   GLN A 145      39.115  -2.452  -0.703  1.00  0.75           O  
ATOM   2113  CB  GLN A 145      38.780  -4.731  -2.997  1.00  0.75           C  
ATOM   2114  CG  GLN A 145      39.599  -5.577  -3.901  1.00  0.75           C  
ATOM   2115  CD  GLN A 145      40.990  -5.076  -3.971  1.00  0.75           C  
ATOM   2116  OE1 GLN A 145      41.208  -3.877  -4.174  1.00  0.75           O  
ATOM   2117  NE2 GLN A 145      41.940  -5.967  -3.796  1.00  0.75           N  
ATOM   2118  H   GLN A 145      38.600  -6.764  -1.354  1.00  0.75           H  
ATOM   2119  HA  GLN A 145      40.372  -4.467  -1.606  1.00  0.75           H  
ATOM   2120 1HB  GLN A 145      37.756  -5.113  -3.004  1.00  0.75           H  
ATOM   2121 2HB  GLN A 145      38.761  -3.724  -3.402  1.00  0.75           H  
ATOM   2122 1HG  GLN A 145      39.602  -6.591  -3.516  1.00  0.75           H  
ATOM   2123 2HG  GLN A 145      39.192  -5.550  -4.894  1.00  0.75           H  
ATOM   2124 1HE2 GLN A 145      42.902  -5.691  -3.831  1.00  0.75           H  
ATOM   2125 2HE2 GLN A 145      41.705  -6.916  -3.639  1.00  0.75           H  
ATOM   2126  N   SER A 146      37.499  -3.914  -0.184  1.00  0.79           N  
ATOM   2127  CA  SER A 146      36.721  -2.980   0.607  1.00  0.79           C  
ATOM   2128  C   SER A 146      36.242  -3.689   1.845  1.00  0.79           C  
ATOM   2129  O   SER A 146      35.492  -4.666   1.777  1.00  0.79           O  
ATOM   2130  CB  SER A 146      35.560  -2.440  -0.168  1.00  0.79           C  
ATOM   2131  OG  SER A 146      34.766  -1.610   0.639  1.00  0.79           O  
ATOM   2132  H   SER A 146      37.171  -4.862  -0.280  1.00  0.79           H  
ATOM   2133  HA  SER A 146      37.359  -2.154   0.909  1.00  0.79           H  
ATOM   2134 1HB  SER A 146      35.931  -1.875  -1.020  1.00  0.79           H  
ATOM   2135 2HB  SER A 146      34.983  -3.262  -0.556  1.00  0.79           H  
ATOM   2136  HG  SER A 146      35.382  -1.155   1.237  1.00  0.79           H  
ATOM   2137  N   THR A 147      36.725  -3.211   2.966  1.00  0.82           N  
ATOM   2138  CA  THR A 147      36.497  -3.832   4.250  1.00  0.82           C  
ATOM   2139  C   THR A 147      35.157  -3.501   4.861  1.00  0.82           C  
ATOM   2140  O   THR A 147      34.478  -2.565   4.443  1.00  0.82           O  
ATOM   2141  CB  THR A 147      37.612  -3.420   5.190  1.00  0.82           C  
ATOM   2142  OG1 THR A 147      37.575  -1.999   5.331  1.00  0.82           O  
ATOM   2143  CG2 THR A 147      38.950  -3.843   4.622  1.00  0.82           C  
ATOM   2144  H   THR A 147      37.293  -2.363   2.917  1.00  0.82           H  
ATOM   2145  HA  THR A 147      36.541  -4.913   4.117  1.00  0.82           H  
ATOM   2146  HB  THR A 147      37.452  -3.875   6.160  1.00  0.82           H  
ATOM   2147  HG1 THR A 147      37.874  -1.613   4.476  1.00  0.82           H  
ATOM   2148 1HG2 THR A 147      39.749  -3.533   5.292  1.00  0.82           H  
ATOM   2149 2HG2 THR A 147      38.973  -4.925   4.505  1.00  0.82           H  
ATOM   2150 3HG2 THR A 147      39.079  -3.366   3.648  1.00  0.82           H  
ATOM   2151  N   GLU A 148      34.823  -4.231   5.920  1.00  0.84           N  
ATOM   2152  CA  GLU A 148      33.576  -4.063   6.663  1.00  0.84           C  
ATOM   2153  C   GLU A 148      33.433  -2.691   7.319  1.00  0.84           C  
ATOM   2154  O   GLU A 148      32.322  -2.287   7.684  1.00  0.84           O  
ATOM   2155  CB  GLU A 148      33.436  -5.183   7.678  1.00  0.84           C  
ATOM   2156  CG  GLU A 148      33.206  -6.540   7.014  1.00  0.84           C  
ATOM   2157  CD  GLU A 148      31.884  -6.598   6.244  1.00  0.84           C  
ATOM   2158  OE1 GLU A 148      30.845  -6.327   6.827  1.00  0.84           O  
ATOM   2159  OE2 GLU A 148      31.922  -6.866   5.060  1.00  0.84           O  
ATOM   2160  H   GLU A 148      35.451  -4.969   6.215  1.00  0.84           H  
ATOM   2161  HA  GLU A 148      32.757  -4.164   5.951  1.00  0.84           H  
ATOM   2162 1HB  GLU A 148      34.340  -5.246   8.286  1.00  0.84           H  
ATOM   2163 2HB  GLU A 148      32.599  -4.977   8.344  1.00  0.84           H  
ATOM   2164 1HG  GLU A 148      34.030  -6.745   6.328  1.00  0.84           H  
ATOM   2165 2HG  GLU A 148      33.210  -7.318   7.782  1.00  0.84           H  
ATOM   2166  N   ASN A 149      34.570  -2.006   7.502  1.00  0.84           N  
ATOM   2167  CA  ASN A 149      34.632  -0.674   8.086  1.00  0.84           C  
ATOM   2168  C   ASN A 149      34.577   0.442   7.036  1.00  0.84           C  
ATOM   2169  O   ASN A 149      34.768   1.611   7.369  1.00  0.84           O  
ATOM   2170  CB  ASN A 149      35.865  -0.499   8.929  1.00  0.84           C  
ATOM   2171  CG  ASN A 149      35.803  -1.289  10.200  1.00  0.84           C  
ATOM   2172  OD1 ASN A 149      34.727  -1.548  10.752  1.00  0.84           O  
ATOM   2173  ND2 ASN A 149      36.942  -1.653  10.699  1.00  0.84           N  
ATOM   2174  H   ASN A 149      35.428  -2.435   7.187  1.00  0.84           H  
ATOM   2175  HA  ASN A 149      33.769  -0.550   8.736  1.00  0.84           H  
ATOM   2176 1HB  ASN A 149      36.742  -0.814   8.356  1.00  0.84           H  
ATOM   2177 2HB  ASN A 149      35.992   0.558   9.170  1.00  0.84           H  
ATOM   2178 1HD2 ASN A 149      36.964  -2.162  11.562  1.00  0.84           H  
ATOM   2179 2HD2 ASN A 149      37.789  -1.399  10.230  1.00  0.84           H  
ATOM   2180  N   GLY A 150      34.340   0.093   5.768  1.00  0.84           N  
ATOM   2181  CA  GLY A 150      34.195   1.089   4.706  1.00  0.84           C  
ATOM   2182  C   GLY A 150      35.491   1.642   4.140  1.00  0.84           C  
ATOM   2183  O   GLY A 150      35.467   2.669   3.449  1.00  0.84           O  
ATOM   2184  H   GLY A 150      34.216  -0.887   5.509  1.00  0.84           H  
ATOM   2185 1HA  GLY A 150      33.615   0.638   3.898  1.00  0.84           H  
ATOM   2186 2HA  GLY A 150      33.606   1.921   5.070  1.00  0.84           H  
ATOM   2187  N   ARG A 151      36.613   0.987   4.444  1.00  0.83           N  
ATOM   2188  CA  ARG A 151      37.915   1.448   3.966  1.00  0.83           C  
ATOM   2189  C   ARG A 151      38.305   0.652   2.723  1.00  0.83           C  
ATOM   2190  O   ARG A 151      37.967  -0.538   2.616  1.00  0.83           O  
ATOM   2191  CB  ARG A 151      38.984   1.268   5.029  1.00  0.83           C  
ATOM   2192  CG  ARG A 151      38.695   1.918   6.401  1.00  0.83           C  
ATOM   2193  CD  ARG A 151      38.554   3.414   6.356  1.00  0.83           C  
ATOM   2194  NE  ARG A 151      39.728   4.070   5.832  1.00  0.83           N  
ATOM   2195  CZ  ARG A 151      40.845   4.355   6.514  1.00  0.83           C  
ATOM   2196  NH1 ARG A 151      40.984   4.022   7.778  1.00  0.83           N  
ATOM   2197  NH2 ARG A 151      41.825   4.973   5.888  1.00  0.83           N  
ATOM   2198  H   ARG A 151      36.549   0.161   5.024  1.00  0.83           H  
ATOM   2199  HA  ARG A 151      37.855   2.506   3.712  1.00  0.83           H  
ATOM   2200 1HB  ARG A 151      39.160   0.208   5.201  1.00  0.83           H  
ATOM   2201 2HB  ARG A 151      39.924   1.694   4.664  1.00  0.83           H  
ATOM   2202 1HG  ARG A 151      37.761   1.511   6.799  1.00  0.83           H  
ATOM   2203 2HG  ARG A 151      39.514   1.676   7.085  1.00  0.83           H  
ATOM   2204 1HD  ARG A 151      37.703   3.687   5.723  1.00  0.83           H  
ATOM   2205 2HD  ARG A 151      38.387   3.786   7.359  1.00  0.83           H  
ATOM   2206  HE  ARG A 151      39.709   4.350   4.850  1.00  0.83           H  
ATOM   2207 1HH1 ARG A 151      40.246   3.539   8.267  1.00  0.83           H  
ATOM   2208 2HH1 ARG A 151      41.884   4.222   8.244  1.00  0.83           H  
ATOM   2209 1HH2 ARG A 151      41.693   5.241   4.899  1.00  0.83           H  
ATOM   2210 2HH2 ARG A 151      42.687   5.187   6.388  1.00  0.83           H  
ATOM   2211  N   VAL A 152      39.022   1.296   1.795  1.00  0.82           N  
ATOM   2212  CA  VAL A 152      39.432   0.648   0.543  1.00  0.82           C  
ATOM   2213  C   VAL A 152      40.939   0.546   0.346  1.00  0.82           C  
ATOM   2214  O   VAL A 152      41.689   1.497   0.569  1.00  0.82           O  
ATOM   2215  CB  VAL A 152      38.794   1.367  -0.662  1.00  0.82           C  
ATOM   2216  CG1 VAL A 152      39.274   0.771  -1.955  1.00  0.82           C  
ATOM   2217  CG2 VAL A 152      37.307   1.220  -0.581  1.00  0.82           C  
ATOM   2218  H   VAL A 152      39.276   2.278   1.959  1.00  0.82           H  
ATOM   2219  HA  VAL A 152      39.038  -0.363   0.555  1.00  0.82           H  
ATOM   2220  HB  VAL A 152      39.070   2.421  -0.651  1.00  0.82           H  
ATOM   2221 1HG1 VAL A 152      38.805   1.289  -2.785  1.00  0.82           H  
ATOM   2222 2HG1 VAL A 152      40.345   0.880  -2.021  1.00  0.82           H  
ATOM   2223 3HG1 VAL A 152      39.013  -0.282  -1.992  1.00  0.82           H  
ATOM   2224 1HG2 VAL A 152      36.845   1.718  -1.430  1.00  0.82           H  
ATOM   2225 2HG2 VAL A 152      37.052   0.170  -0.599  1.00  0.82           H  
ATOM   2226 3HG2 VAL A 152      36.947   1.667   0.340  1.00  0.82           H  
ATOM   2227  N   TRP A 153      41.381  -0.640  -0.046  1.00  0.83           N  
ATOM   2228  CA  TRP A 153      42.795  -0.888  -0.266  1.00  0.83           C  
ATOM   2229  C   TRP A 153      43.180  -0.294  -1.613  1.00  0.83           C  
ATOM   2230  O   TRP A 153      42.552  -0.621  -2.618  1.00  0.83           O  
ATOM   2231  CB  TRP A 153      43.052  -2.392  -0.300  1.00  0.83           C  
ATOM   2232  CG  TRP A 153      42.742  -3.106   1.002  1.00  0.83           C  
ATOM   2233  CD1 TRP A 153      41.721  -2.828   1.850  1.00  0.83           C  
ATOM   2234  CD2 TRP A 153      43.443  -4.217   1.599  1.00  0.83           C  
ATOM   2235  NE1 TRP A 153      41.746  -3.693   2.912  1.00  0.83           N  
ATOM   2236  CE2 TRP A 153      42.772  -4.548   2.768  1.00  0.83           C  
ATOM   2237  CE3 TRP A 153      44.543  -4.933   1.247  1.00  0.83           C  
ATOM   2238  CZ2 TRP A 153      43.175  -5.598   3.577  1.00  0.83           C  
ATOM   2239  CZ3 TRP A 153      44.965  -5.981   2.073  1.00  0.83           C  
ATOM   2240  CH2 TRP A 153      44.294  -6.303   3.198  1.00  0.83           C  
ATOM   2241  H   TRP A 153      40.697  -1.379  -0.226  1.00  0.83           H  
ATOM   2242  HA  TRP A 153      43.379  -0.413   0.516  1.00  0.83           H  
ATOM   2243 1HB  TRP A 153      42.447  -2.847  -1.091  1.00  0.83           H  
ATOM   2244 2HB  TRP A 153      44.095  -2.569  -0.540  1.00  0.83           H  
ATOM   2245  HD1 TRP A 153      40.983  -2.045   1.710  1.00  0.83           H  
ATOM   2246  HE1 TRP A 153      41.097  -3.701   3.674  1.00  0.83           H  
ATOM   2247  HE3 TRP A 153      45.073  -4.685   0.333  1.00  0.83           H  
ATOM   2248  HZ2 TRP A 153      42.640  -5.862   4.488  1.00  0.83           H  
ATOM   2249  HZ3 TRP A 153      45.845  -6.544   1.786  1.00  0.83           H  
ATOM   2250  HH2 TRP A 153      44.647  -7.133   3.813  1.00  0.83           H  
ATOM   2251  N   SER A 154      44.195   0.569  -1.666  1.00  0.84           N  
ATOM   2252  CA  SER A 154      44.541   1.133  -2.969  1.00  0.84           C  
ATOM   2253  C   SER A 154      45.119   0.045  -3.841  1.00  0.84           C  
ATOM   2254  O   SER A 154      45.733  -0.887  -3.323  1.00  0.84           O  
ATOM   2255  CB  SER A 154      45.542   2.270  -2.838  1.00  0.84           C  
ATOM   2256  OG  SER A 154      46.811   1.812  -2.377  1.00  0.84           O  
ATOM   2257  H   SER A 154      44.692   0.834  -0.827  1.00  0.84           H  
ATOM   2258  HA  SER A 154      43.640   1.519  -3.434  1.00  0.84           H  
ATOM   2259 1HB  SER A 154      45.659   2.764  -3.802  1.00  0.84           H  
ATOM   2260 2HB  SER A 154      45.148   3.009  -2.142  1.00  0.84           H  
ATOM   2261  HG  SER A 154      47.301   2.611  -2.130  1.00  0.84           H  
ATOM   2262  N   ALA A 155      45.045   0.208  -5.162  1.00  0.86           N  
ATOM   2263  CA  ALA A 155      45.620  -0.798  -6.054  1.00  0.86           C  
ATOM   2264  C   ALA A 155      47.108  -0.979  -5.809  1.00  0.86           C  
ATOM   2265  O   ALA A 155      47.619  -2.099  -5.871  1.00  0.86           O  
ATOM   2266  CB  ALA A 155      45.402  -0.417  -7.493  1.00  0.86           C  
ATOM   2267  H   ALA A 155      44.551   1.001  -5.545  1.00  0.86           H  
ATOM   2268  HA  ALA A 155      45.125  -1.751  -5.857  1.00  0.86           H  
ATOM   2269 1HB  ALA A 155      45.824  -1.191  -8.124  1.00  0.86           H  
ATOM   2270 2HB  ALA A 155      44.353  -0.328  -7.687  1.00  0.86           H  
ATOM   2271 3HB  ALA A 155      45.894   0.528  -7.706  1.00  0.86           H  
ATOM   2272  N   THR A 156      47.805   0.119  -5.507  1.00  0.88           N  
ATOM   2273  CA  THR A 156      49.227   0.023  -5.241  1.00  0.88           C  
ATOM   2274  C   THR A 156      49.461  -0.821  -4.010  1.00  0.88           C  
ATOM   2275  O   THR A 156      50.315  -1.710  -4.018  1.00  0.88           O  
ATOM   2276  CB  THR A 156      49.882   1.396  -5.032  1.00  0.88           C  
ATOM   2277  OG1 THR A 156      49.769   2.184  -6.230  1.00  0.88           O  
ATOM   2278  CG2 THR A 156      51.348   1.207  -4.661  1.00  0.88           C  
ATOM   2279  H   THR A 156      47.338   1.011  -5.458  1.00  0.88           H  
ATOM   2280  HA  THR A 156      49.710  -0.466  -6.087  1.00  0.88           H  
ATOM   2281  HB  THR A 156      49.375   1.918  -4.221  1.00  0.88           H  
ATOM   2282  HG1 THR A 156      50.225   3.023  -6.106  1.00  0.88           H  
ATOM   2283 1HG2 THR A 156      51.815   2.177  -4.499  1.00  0.88           H  
ATOM   2284 2HG2 THR A 156      51.409   0.618  -3.745  1.00  0.88           H  
ATOM   2285 3HG2 THR A 156      51.865   0.684  -5.463  1.00  0.88           H  
ATOM   2286  N   ALA A 157      48.694  -0.565  -2.942  1.00  0.89           N  
ATOM   2287  CA  ALA A 157      48.896  -1.339  -1.731  1.00  0.89           C  
ATOM   2288  C   ALA A 157      48.662  -2.809  -2.000  1.00  0.89           C  
ATOM   2289  O   ALA A 157      49.457  -3.649  -1.578  1.00  0.89           O  
ATOM   2290  CB  ALA A 157      47.956  -0.865  -0.645  1.00  0.89           C  
ATOM   2291  H   ALA A 157      47.982   0.168  -2.957  1.00  0.89           H  
ATOM   2292  HA  ALA A 157      49.928  -1.206  -1.406  1.00  0.89           H  
ATOM   2293 1HB  ALA A 157      48.129  -1.429   0.245  1.00  0.89           H  
ATOM   2294 2HB  ALA A 157      48.137   0.188  -0.447  1.00  0.89           H  
ATOM   2295 3HB  ALA A 157      46.924  -1.002  -0.973  1.00  0.89           H  
ATOM   2296  N   VAL A 158      47.633  -3.119  -2.788  1.00  0.88           N  
ATOM   2297  CA  VAL A 158      47.328  -4.504  -3.081  1.00  0.88           C  
ATOM   2298  C   VAL A 158      48.468  -5.129  -3.837  1.00  0.88           C  
ATOM   2299  O   VAL A 158      48.904  -6.228  -3.503  1.00  0.88           O  
ATOM   2300  CB  VAL A 158      46.034  -4.621  -3.886  1.00  0.88           C  
ATOM   2301  CG1 VAL A 158      45.834  -6.078  -4.359  1.00  0.88           C  
ATOM   2302  CG2 VAL A 158      44.882  -4.153  -3.009  1.00  0.88           C  
ATOM   2303  H   VAL A 158      47.026  -2.374  -3.139  1.00  0.88           H  
ATOM   2304  HA  VAL A 158      47.195  -5.036  -2.146  1.00  0.88           H  
ATOM   2305  HB  VAL A 158      46.098  -3.986  -4.771  1.00  0.88           H  
ATOM   2306 1HG1 VAL A 158      44.919  -6.154  -4.937  1.00  0.88           H  
ATOM   2307 2HG1 VAL A 158      46.678  -6.373  -4.988  1.00  0.88           H  
ATOM   2308 3HG1 VAL A 158      45.774  -6.737  -3.506  1.00  0.88           H  
ATOM   2309 1HG2 VAL A 158      43.964  -4.191  -3.573  1.00  0.88           H  
ATOM   2310 2HG2 VAL A 158      44.805  -4.784  -2.128  1.00  0.88           H  
ATOM   2311 3HG2 VAL A 158      45.059  -3.131  -2.705  1.00  0.88           H  
ATOM   2312  N   ALA A 159      48.986  -4.436  -4.844  1.00  0.87           N  
ATOM   2313  CA  ALA A 159      50.081  -4.997  -5.609  1.00  0.87           C  
ATOM   2314  C   ALA A 159      51.273  -5.296  -4.708  1.00  0.87           C  
ATOM   2315  O   ALA A 159      51.893  -6.354  -4.821  1.00  0.87           O  
ATOM   2316  CB  ALA A 159      50.488  -4.030  -6.699  1.00  0.87           C  
ATOM   2317  H   ALA A 159      48.599  -3.525  -5.097  1.00  0.87           H  
ATOM   2318  HA  ALA A 159      49.743  -5.933  -6.055  1.00  0.87           H  
ATOM   2319 1HB  ALA A 159      51.299  -4.461  -7.285  1.00  0.87           H  
ATOM   2320 2HB  ALA A 159      49.629  -3.834  -7.342  1.00  0.87           H  
ATOM   2321 3HB  ALA A 159      50.821  -3.096  -6.244  1.00  0.87           H  
ATOM   2322  N   GLN A 160      51.554  -4.401  -3.759  1.00  0.84           N  
ATOM   2323  CA  GLN A 160      52.675  -4.602  -2.851  1.00  0.84           C  
ATOM   2324  C   GLN A 160      52.433  -5.811  -1.953  1.00  0.84           C  
ATOM   2325  O   GLN A 160      53.343  -6.616  -1.706  1.00  0.84           O  
ATOM   2326  CB  GLN A 160      52.877  -3.344  -2.005  1.00  0.84           C  
ATOM   2327  CG  GLN A 160      53.380  -2.142  -2.801  1.00  0.84           C  
ATOM   2328  CD  GLN A 160      53.391  -0.862  -1.985  1.00  0.84           C  
ATOM   2329  OE1 GLN A 160      52.761  -0.768  -0.924  1.00  0.84           O  
ATOM   2330  NE2 GLN A 160      54.105   0.142  -2.479  1.00  0.84           N  
ATOM   2331  H   GLN A 160      51.002  -3.542  -3.696  1.00  0.84           H  
ATOM   2332  HA  GLN A 160      53.571  -4.786  -3.443  1.00  0.84           H  
ATOM   2333 1HB  GLN A 160      51.932  -3.065  -1.542  1.00  0.84           H  
ATOM   2334 2HB  GLN A 160      53.584  -3.551  -1.205  1.00  0.84           H  
ATOM   2335 1HG  GLN A 160      54.398  -2.346  -3.127  1.00  0.84           H  
ATOM   2336 2HG  GLN A 160      52.740  -1.996  -3.665  1.00  0.84           H  
ATOM   2337 1HE2 GLN A 160      54.150   1.013  -1.991  1.00  0.84           H  
ATOM   2338 2HE2 GLN A 160      54.598   0.027  -3.343  1.00  0.84           H  
ATOM   2339  N   PHE A 161      51.188  -5.971  -1.501  1.00  0.81           N  
ATOM   2340  CA  PHE A 161      50.830  -7.078  -0.633  1.00  0.81           C  
ATOM   2341  C   PHE A 161      50.993  -8.387  -1.396  1.00  0.81           C  
ATOM   2342  O   PHE A 161      51.494  -9.377  -0.847  1.00  0.81           O  
ATOM   2343  CB  PHE A 161      49.384  -6.937  -0.166  1.00  0.81           C  
ATOM   2344  CG  PHE A 161      49.151  -5.711   0.694  1.00  0.81           C  
ATOM   2345  CD1 PHE A 161      47.932  -5.070   0.685  1.00  0.81           C  
ATOM   2346  CD2 PHE A 161      50.147  -5.173   1.461  1.00  0.81           C  
ATOM   2347  CE1 PHE A 161      47.715  -3.931   1.439  1.00  0.81           C  
ATOM   2348  CE2 PHE A 161      49.914  -4.032   2.197  1.00  0.81           C  
ATOM   2349  CZ  PHE A 161      48.709  -3.425   2.190  1.00  0.81           C  
ATOM   2350  H   PHE A 161      50.482  -5.271  -1.736  1.00  0.81           H  
ATOM   2351  HA  PHE A 161      51.493  -7.082   0.231  1.00  0.81           H  
ATOM   2352 1HB  PHE A 161      48.730  -6.873  -1.031  1.00  0.81           H  
ATOM   2353 2HB  PHE A 161      49.097  -7.814   0.406  1.00  0.81           H  
ATOM   2354  HD1 PHE A 161      47.148  -5.480   0.067  1.00  0.81           H  
ATOM   2355  HD2 PHE A 161      51.122  -5.648   1.483  1.00  0.81           H  
ATOM   2356  HE1 PHE A 161      46.759  -3.430   1.426  1.00  0.81           H  
ATOM   2357  HE2 PHE A 161      50.677  -3.613   2.788  1.00  0.81           H  
ATOM   2358  HZ  PHE A 161      48.555  -2.530   2.781  1.00  0.81           H  
ATOM   2359  N   VAL A 162      50.596  -8.374  -2.675  1.00  0.78           N  
ATOM   2360  CA  VAL A 162      50.698  -9.551  -3.517  1.00  0.78           C  
ATOM   2361  C   VAL A 162      52.145  -9.917  -3.782  1.00  0.78           C  
ATOM   2362  O   VAL A 162      52.517 -11.086  -3.650  1.00  0.78           O  
ATOM   2363  CB  VAL A 162      49.973  -9.357  -4.866  1.00  0.78           C  
ATOM   2364  CG1 VAL A 162      50.273 -10.537  -5.770  1.00  0.78           C  
ATOM   2365  CG2 VAL A 162      48.483  -9.272  -4.661  1.00  0.78           C  
ATOM   2366  H   VAL A 162      50.185  -7.523  -3.059  1.00  0.78           H  
ATOM   2367  HA  VAL A 162      50.233 -10.370  -2.991  1.00  0.78           H  
ATOM   2368  HB  VAL A 162      50.338  -8.447  -5.343  1.00  0.78           H  
ATOM   2369 1HG1 VAL A 162      49.773 -10.394  -6.714  1.00  0.78           H  
ATOM   2370 2HG1 VAL A 162      51.350 -10.606  -5.937  1.00  0.78           H  
ATOM   2371 3HG1 VAL A 162      49.918 -11.460  -5.313  1.00  0.78           H  
ATOM   2372 1HG2 VAL A 162      47.984  -9.142  -5.622  1.00  0.78           H  
ATOM   2373 2HG2 VAL A 162      48.176 -10.170  -4.220  1.00  0.78           H  
ATOM   2374 3HG2 VAL A 162      48.236  -8.448  -4.015  1.00  0.78           H  
ATOM   2375  N   ASP A 163      52.980  -8.924  -4.115  1.00  0.74           N  
ATOM   2376  CA  ASP A 163      54.385  -9.210  -4.366  1.00  0.74           C  
ATOM   2377  C   ASP A 163      55.042  -9.833  -3.142  1.00  0.74           C  
ATOM   2378  O   ASP A 163      55.817 -10.788  -3.270  1.00  0.74           O  
ATOM   2379  CB  ASP A 163      55.159  -7.937  -4.751  1.00  0.74           C  
ATOM   2380  CG  ASP A 163      54.898  -7.411  -6.171  1.00  0.74           C  
ATOM   2381  OD1 ASP A 163      54.335  -8.125  -6.962  1.00  0.74           O  
ATOM   2382  OD2 ASP A 163      55.312  -6.306  -6.457  1.00  0.74           O  
ATOM   2383  H   ASP A 163      52.626  -7.972  -4.215  1.00  0.74           H  
ATOM   2384  HA  ASP A 163      54.448  -9.921  -5.190  1.00  0.74           H  
ATOM   2385 1HB  ASP A 163      54.892  -7.144  -4.046  1.00  0.74           H  
ATOM   2386 2HB  ASP A 163      56.225  -8.119  -4.640  1.00  0.74           H  
ATOM   2387  N   ARG A 164      54.699  -9.344  -1.946  1.00  0.72           N  
ATOM   2388  CA  ARG A 164      55.291  -9.919  -0.750  1.00  0.72           C  
ATOM   2389  C   ARG A 164      54.773 -11.332  -0.529  1.00  0.72           C  
ATOM   2390  O   ARG A 164      55.541 -12.236  -0.197  1.00  0.72           O  
ATOM   2391  CB  ARG A 164      54.988  -9.082   0.471  1.00  0.72           C  
ATOM   2392  CG  ARG A 164      55.657  -9.589   1.775  1.00  0.72           C  
ATOM   2393  CD  ARG A 164      57.171  -9.564   1.704  1.00  0.72           C  
ATOM   2394  NE  ARG A 164      57.703  -8.201   1.515  1.00  0.72           N  
ATOM   2395  CZ  ARG A 164      58.002  -7.326   2.515  1.00  0.72           C  
ATOM   2396  NH1 ARG A 164      57.852  -7.673   3.772  1.00  0.72           N  
ATOM   2397  NH2 ARG A 164      58.447  -6.114   2.224  1.00  0.72           N  
ATOM   2398  H   ARG A 164      54.062  -8.547  -1.874  1.00  0.72           H  
ATOM   2399  HA  ARG A 164      56.371  -9.956  -0.883  1.00  0.72           H  
ATOM   2400 1HB  ARG A 164      55.311  -8.059   0.292  1.00  0.72           H  
ATOM   2401 2HB  ARG A 164      53.906  -9.057   0.633  1.00  0.72           H  
ATOM   2402 1HG  ARG A 164      55.336  -8.997   2.626  1.00  0.72           H  
ATOM   2403 2HG  ARG A 164      55.353 -10.617   1.929  1.00  0.72           H  
ATOM   2404 1HD  ARG A 164      57.582  -9.962   2.638  1.00  0.72           H  
ATOM   2405 2HD  ARG A 164      57.507 -10.182   0.873  1.00  0.72           H  
ATOM   2406  HE  ARG A 164      57.838  -7.883   0.564  1.00  0.72           H  
ATOM   2407 1HH1 ARG A 164      57.535  -8.608   4.001  1.00  0.72           H  
ATOM   2408 2HH1 ARG A 164      58.067  -6.997   4.531  1.00  0.72           H  
ATOM   2409 1HH2 ARG A 164      58.566  -5.834   1.263  1.00  0.72           H  
ATOM   2410 2HH2 ARG A 164      58.672  -5.467   2.975  1.00  0.72           H  
ATOM   2411  N   ALA A 165      53.478 -11.548  -0.751  1.00  0.70           N  
ATOM   2412  CA  ALA A 165      52.930 -12.875  -0.559  1.00  0.70           C  
ATOM   2413  C   ALA A 165      53.630 -13.867  -1.468  1.00  0.70           C  
ATOM   2414  O   ALA A 165      54.017 -14.957  -1.039  1.00  0.70           O  
ATOM   2415  CB  ALA A 165      51.452 -12.860  -0.860  1.00  0.70           C  
ATOM   2416  H   ALA A 165      52.858 -10.782  -1.021  1.00  0.70           H  
ATOM   2417  HA  ALA A 165      53.100 -13.177   0.472  1.00  0.70           H  
ATOM   2418 1HB  ALA A 165      51.032 -13.854  -0.714  1.00  0.70           H  
ATOM   2419 2HB  ALA A 165      50.952 -12.151  -0.202  1.00  0.70           H  
ATOM   2420 3HB  ALA A 165      51.313 -12.556  -1.893  1.00  0.70           H  
ATOM   2421  N   HIS A 166      53.893 -13.456  -2.708  1.00  0.69           N  
ATOM   2422  CA  HIS A 166      54.565 -14.345  -3.636  1.00  0.69           C  
ATOM   2423  C   HIS A 166      56.006 -14.596  -3.197  1.00  0.69           C  
ATOM   2424  O   HIS A 166      56.481 -15.734  -3.230  1.00  0.69           O  
ATOM   2425  CB  HIS A 166      54.488 -13.788  -5.062  1.00  0.69           C  
ATOM   2426  CG  HIS A 166      53.112 -13.945  -5.672  1.00  0.69           C  
ATOM   2427  ND1 HIS A 166      52.698 -13.260  -6.796  1.00  0.69           N  
ATOM   2428  CD2 HIS A 166      52.078 -14.738  -5.312  1.00  0.69           C  
ATOM   2429  CE1 HIS A 166      51.450 -13.632  -7.094  1.00  0.69           C  
ATOM   2430  NE2 HIS A 166      51.064 -14.533  -6.207  1.00  0.69           N  
ATOM   2431  H   HIS A 166      53.570 -12.540  -3.020  1.00  0.69           H  
ATOM   2432  HA  HIS A 166      54.052 -15.307  -3.638  1.00  0.69           H  
ATOM   2433 1HB  HIS A 166      54.738 -12.722  -5.047  1.00  0.69           H  
ATOM   2434 2HB  HIS A 166      55.215 -14.292  -5.696  1.00  0.69           H  
ATOM   2435  HD2 HIS A 166      52.061 -15.415  -4.486  1.00  0.69           H  
ATOM   2436  HE1 HIS A 166      50.849 -13.267  -7.929  1.00  0.69           H  
ATOM   2437  HE2 HIS A 166      50.146 -15.028  -6.177  1.00  0.69           H  
ATOM   2438  N   ALA A 167      56.686 -13.559  -2.703  1.00  0.69           N  
ATOM   2439  CA  ALA A 167      58.064 -13.692  -2.225  1.00  0.69           C  
ATOM   2440  C   ALA A 167      58.156 -14.710  -1.086  1.00  0.69           C  
ATOM   2441  O   ALA A 167      59.148 -15.430  -0.955  1.00  0.69           O  
ATOM   2442  CB  ALA A 167      58.588 -12.348  -1.748  1.00  0.69           C  
ATOM   2443  H   ALA A 167      56.256 -12.633  -2.696  1.00  0.69           H  
ATOM   2444  HA  ALA A 167      58.676 -14.045  -3.052  1.00  0.69           H  
ATOM   2445 1HB  ALA A 167      59.618 -12.456  -1.419  1.00  0.69           H  
ATOM   2446 2HB  ALA A 167      58.535 -11.629  -2.566  1.00  0.69           H  
ATOM   2447 3HB  ALA A 167      57.978 -12.000  -0.921  1.00  0.69           H  
ATOM   2448  N   LEU A 168      57.099 -14.777  -0.279  1.00  0.69           N  
ATOM   2449  CA  LEU A 168      57.008 -15.671   0.867  1.00  0.69           C  
ATOM   2450  C   LEU A 168      56.485 -17.069   0.513  1.00  0.69           C  
ATOM   2451  O   LEU A 168      56.335 -17.915   1.399  1.00  0.69           O  
ATOM   2452  CB  LEU A 168      56.110 -15.032   1.924  1.00  0.69           C  
ATOM   2453  CG  LEU A 168      56.657 -13.711   2.516  1.00  0.69           C  
ATOM   2454  CD1 LEU A 168      55.633 -13.106   3.419  1.00  0.69           C  
ATOM   2455  CD2 LEU A 168      57.938 -13.979   3.272  1.00  0.69           C  
ATOM   2456  H   LEU A 168      56.330 -14.125  -0.444  1.00  0.69           H  
ATOM   2457  HA  LEU A 168      58.006 -15.781   1.284  1.00  0.69           H  
ATOM   2458 1HB  LEU A 168      55.145 -14.809   1.461  1.00  0.69           H  
ATOM   2459 2HB  LEU A 168      55.950 -15.736   2.730  1.00  0.69           H  
ATOM   2460  HG  LEU A 168      56.857 -13.013   1.710  1.00  0.69           H  
ATOM   2461 1HD1 LEU A 168      56.008 -12.167   3.819  1.00  0.69           H  
ATOM   2462 2HD1 LEU A 168      54.731 -12.924   2.847  1.00  0.69           H  
ATOM   2463 3HD1 LEU A 168      55.425 -13.783   4.227  1.00  0.69           H  
ATOM   2464 1HD2 LEU A 168      58.319 -13.041   3.674  1.00  0.69           H  
ATOM   2465 2HD2 LEU A 168      57.744 -14.675   4.092  1.00  0.69           H  
ATOM   2466 3HD2 LEU A 168      58.675 -14.410   2.594  1.00  0.69           H  
ATOM   2467  N   GLY A 169      56.193 -17.315  -0.770  1.00  0.69           N  
ATOM   2468  CA  GLY A 169      55.688 -18.609  -1.218  1.00  0.69           C  
ATOM   2469  C   GLY A 169      54.193 -18.827  -0.978  1.00  0.69           C  
ATOM   2470  O   GLY A 169      53.734 -19.972  -0.951  1.00  0.69           O  
ATOM   2471  H   GLY A 169      56.340 -16.597  -1.477  1.00  0.69           H  
ATOM   2472 1HA  GLY A 169      55.893 -18.704  -2.285  1.00  0.69           H  
ATOM   2473 2HA  GLY A 169      56.251 -19.398  -0.723  1.00  0.69           H  
ATOM   2474  N   LEU A 170      53.441 -17.746  -0.785  1.00  0.68           N  
ATOM   2475  CA  LEU A 170      52.012 -17.836  -0.513  1.00  0.68           C  
ATOM   2476  C   LEU A 170      51.195 -17.441  -1.729  1.00  0.68           C  
ATOM   2477  O   LEU A 170      51.642 -16.638  -2.541  1.00  0.68           O  
ATOM   2478  CB  LEU A 170      51.665 -16.916   0.646  1.00  0.68           C  
ATOM   2479  CG  LEU A 170      52.465 -17.177   1.893  1.00  0.68           C  
ATOM   2480  CD1 LEU A 170      52.129 -16.183   2.936  1.00  0.68           C  
ATOM   2481  CD2 LEU A 170      52.172 -18.536   2.368  1.00  0.68           C  
ATOM   2482  H   LEU A 170      53.861 -16.819  -0.834  1.00  0.68           H  
ATOM   2483  HA  LEU A 170      51.762 -18.862  -0.245  1.00  0.68           H  
ATOM   2484 1HB  LEU A 170      51.835 -15.889   0.344  1.00  0.68           H  
ATOM   2485 2HB  LEU A 170      50.608 -17.049   0.882  1.00  0.68           H  
ATOM   2486  HG  LEU A 170      53.530 -17.091   1.668  1.00  0.68           H  
ATOM   2487 1HD1 LEU A 170      52.712 -16.413   3.792  1.00  0.68           H  
ATOM   2488 2HD1 LEU A 170      52.359 -15.176   2.582  1.00  0.68           H  
ATOM   2489 3HD1 LEU A 170      51.077 -16.260   3.184  1.00  0.68           H  
ATOM   2490 1HD2 LEU A 170      52.751 -18.743   3.261  1.00  0.68           H  
ATOM   2491 2HD2 LEU A 170      51.117 -18.601   2.591  1.00  0.68           H  
ATOM   2492 3HD2 LEU A 170      52.428 -19.265   1.600  1.00  0.68           H  
ATOM   2493  N   LEU A 171      49.995 -17.994  -1.843  1.00  0.68           N  
ATOM   2494  CA  LEU A 171      49.076 -17.615  -2.909  1.00  0.68           C  
ATOM   2495  C   LEU A 171      48.150 -16.513  -2.415  1.00  0.68           C  
ATOM   2496  O   LEU A 171      47.902 -16.403  -1.207  1.00  0.68           O  
ATOM   2497  CB  LEU A 171      48.292 -18.832  -3.421  1.00  0.68           C  
ATOM   2498  CG  LEU A 171      49.112 -19.944  -4.053  1.00  0.68           C  
ATOM   2499  CD1 LEU A 171      48.181 -21.081  -4.424  1.00  0.68           C  
ATOM   2500  CD2 LEU A 171      49.839 -19.418  -5.288  1.00  0.68           C  
ATOM   2501  H   LEU A 171      49.691 -18.667  -1.139  1.00  0.68           H  
ATOM   2502  HA  LEU A 171      49.650 -17.215  -3.747  1.00  0.68           H  
ATOM   2503 1HB  LEU A 171      47.851 -19.301  -2.622  1.00  0.68           H  
ATOM   2504 2HB  LEU A 171      47.526 -18.506  -4.125  1.00  0.68           H  
ATOM   2505  HG  LEU A 171      49.840 -20.314  -3.329  1.00  0.68           H  
ATOM   2506 1HD1 LEU A 171      48.768 -21.883  -4.860  1.00  0.68           H  
ATOM   2507 2HD1 LEU A 171      47.669 -21.447  -3.533  1.00  0.68           H  
ATOM   2508 3HD1 LEU A 171      47.449 -20.728  -5.146  1.00  0.68           H  
ATOM   2509 1HD2 LEU A 171      50.426 -20.220  -5.741  1.00  0.68           H  
ATOM   2510 2HD2 LEU A 171      49.113 -19.053  -6.013  1.00  0.68           H  
ATOM   2511 3HD2 LEU A 171      50.504 -18.597  -5.003  1.00  0.68           H  
ATOM   2512  N   VAL A 172      47.649 -15.700  -3.341  1.00  0.67           N  
ATOM   2513  CA  VAL A 172      46.756 -14.618  -2.950  1.00  0.67           C  
ATOM   2514  C   VAL A 172      45.329 -14.717  -3.440  1.00  0.67           C  
ATOM   2515  O   VAL A 172      45.052 -14.857  -4.644  1.00  0.67           O  
ATOM   2516  CB  VAL A 172      47.301 -13.269  -3.406  1.00  0.67           C  
ATOM   2517  CG1 VAL A 172      46.279 -12.174  -3.022  1.00  0.67           C  
ATOM   2518  CG2 VAL A 172      48.620 -13.036  -2.748  1.00  0.67           C  
ATOM   2519  H   VAL A 172      47.911 -15.835  -4.323  1.00  0.67           H  
ATOM   2520  HA  VAL A 172      46.724 -14.596  -1.862  1.00  0.67           H  
ATOM   2521  HB  VAL A 172      47.426 -13.261  -4.490  1.00  0.67           H  
ATOM   2522 1HG1 VAL A 172      46.615 -11.224  -3.318  1.00  0.67           H  
ATOM   2523 2HG1 VAL A 172      45.332 -12.363  -3.513  1.00  0.67           H  
ATOM   2524 3HG1 VAL A 172      46.131 -12.178  -1.937  1.00  0.67           H  
ATOM   2525 1HG2 VAL A 172      48.995 -12.102  -3.060  1.00  0.67           H  
ATOM   2526 2HG2 VAL A 172      48.490 -13.038  -1.668  1.00  0.67           H  
ATOM   2527 3HG2 VAL A 172      49.322 -13.822  -3.036  1.00  0.67           H  
ATOM   2528  N   HIS A 173      44.439 -14.588  -2.462  1.00  0.67           N  
ATOM   2529  CA  HIS A 173      43.005 -14.593  -2.637  1.00  0.67           C  
ATOM   2530  C   HIS A 173      42.406 -13.225  -2.387  1.00  0.67           C  
ATOM   2531  O   HIS A 173      42.533 -12.681  -1.289  1.00  0.67           O  
ATOM   2532  CB  HIS A 173      42.341 -15.588  -1.692  1.00  0.67           C  
ATOM   2533  CG  HIS A 173      40.818 -15.591  -1.768  1.00  0.67           C  
ATOM   2534  ND1 HIS A 173      40.046 -15.930  -0.692  1.00  0.67           N  
ATOM   2535  CD2 HIS A 173      39.940 -15.293  -2.773  1.00  0.67           C  
ATOM   2536  CE1 HIS A 173      38.772 -15.836  -1.009  1.00  0.67           C  
ATOM   2537  NE2 HIS A 173      38.678 -15.453  -2.266  1.00  0.67           N  
ATOM   2538  H   HIS A 173      44.804 -14.456  -1.518  1.00  0.67           H  
ATOM   2539  HA  HIS A 173      42.775 -14.868  -3.649  1.00  0.67           H  
ATOM   2540 1HB  HIS A 173      42.698 -16.595  -1.916  1.00  0.67           H  
ATOM   2541 2HB  HIS A 173      42.633 -15.361  -0.667  1.00  0.67           H  
ATOM   2542  HD2 HIS A 173      40.179 -14.979  -3.786  1.00  0.67           H  
ATOM   2543  HE1 HIS A 173      37.943 -16.045  -0.341  1.00  0.67           H  
ATOM   2544  HE2 HIS A 173      37.804 -15.301  -2.775  1.00  0.67           H  
ATOM   2545  N   VAL A 174      41.766 -12.663  -3.396  1.00  0.67           N  
ATOM   2546  CA  VAL A 174      41.133 -11.371  -3.208  1.00  0.67           C  
ATOM   2547  C   VAL A 174      39.621 -11.476  -3.096  1.00  0.67           C  
ATOM   2548  O   VAL A 174      38.948 -12.054  -3.950  1.00  0.67           O  
ATOM   2549  CB  VAL A 174      41.487 -10.389  -4.335  1.00  0.67           C  
ATOM   2550  CG1 VAL A 174      40.728  -9.114  -4.153  1.00  0.67           C  
ATOM   2551  CG2 VAL A 174      42.973 -10.091  -4.306  1.00  0.67           C  
ATOM   2552  H   VAL A 174      41.712 -13.156  -4.288  1.00  0.67           H  
ATOM   2553  HA  VAL A 174      41.512 -10.942  -2.286  1.00  0.67           H  
ATOM   2554  HB  VAL A 174      41.216 -10.817  -5.277  1.00  0.67           H  
ATOM   2555 1HG1 VAL A 174      40.984  -8.424  -4.947  1.00  0.67           H  
ATOM   2556 2HG1 VAL A 174      39.660  -9.313  -4.186  1.00  0.67           H  
ATOM   2557 3HG1 VAL A 174      40.987  -8.681  -3.184  1.00  0.67           H  
ATOM   2558 1HG2 VAL A 174      43.220  -9.395  -5.109  1.00  0.67           H  
ATOM   2559 2HG2 VAL A 174      43.231  -9.650  -3.361  1.00  0.67           H  
ATOM   2560 3HG2 VAL A 174      43.525 -11.010  -4.435  1.00  0.67           H  
ATOM   2561  N   ASP A 175      39.095 -10.896  -2.026  1.00  0.67           N  
ATOM   2562  CA  ASP A 175      37.669 -10.817  -1.815  1.00  0.67           C  
ATOM   2563  C   ASP A 175      37.186  -9.576  -2.513  1.00  0.67           C  
ATOM   2564  O   ASP A 175      37.369  -8.429  -2.071  1.00  0.67           O  
ATOM   2565  CB  ASP A 175      37.286 -10.840  -0.342  1.00  0.67           C  
ATOM   2566  CG  ASP A 175      35.759 -10.732  -0.076  1.00  0.67           C  
ATOM   2567  OD1 ASP A 175      35.000 -10.298  -0.938  1.00  0.67           O  
ATOM   2568  OD2 ASP A 175      35.366 -11.110   1.005  1.00  0.67           O  
ATOM   2569  H   ASP A 175      39.717 -10.467  -1.358  1.00  0.67           H  
ATOM   2570  HA  ASP A 175      37.198 -11.677  -2.282  1.00  0.67           H  
ATOM   2571 1HB  ASP A 175      37.644 -11.774   0.099  1.00  0.67           H  
ATOM   2572 2HB  ASP A 175      37.781 -10.039   0.173  1.00  0.67           H  
ATOM   2573  N   GLY A 176      36.645  -9.832  -3.676  1.00  0.67           N  
ATOM   2574  CA  GLY A 176      36.203  -8.845  -4.594  1.00  0.67           C  
ATOM   2575  C   GLY A 176      34.690  -8.740  -4.608  1.00  0.67           C  
ATOM   2576  O   GLY A 176      34.085  -8.290  -5.594  1.00  0.67           O  
ATOM   2577  H   GLY A 176      36.527 -10.794  -3.977  1.00  0.67           H  
ATOM   2578 1HA  GLY A 176      36.645  -7.896  -4.301  1.00  0.67           H  
ATOM   2579 2HA  GLY A 176      36.563  -9.107  -5.581  1.00  0.67           H  
ATOM   2580  N   ALA A 177      34.057  -9.097  -3.490  1.00  0.68           N  
ATOM   2581  CA  ALA A 177      32.608  -9.039  -3.398  1.00  0.68           C  
ATOM   2582  C   ALA A 177      32.107  -7.635  -3.728  1.00  0.68           C  
ATOM   2583  O   ALA A 177      30.992  -7.449  -4.208  1.00  0.68           O  
ATOM   2584  CB  ALA A 177      32.161  -9.422  -2.010  1.00  0.68           C  
ATOM   2585  H   ALA A 177      34.587  -9.461  -2.682  1.00  0.68           H  
ATOM   2586  HA  ALA A 177      32.190  -9.744  -4.102  1.00  0.68           H  
ATOM   2587 1HB  ALA A 177      31.076  -9.396  -1.963  1.00  0.68           H  
ATOM   2588 2HB  ALA A 177      32.516 -10.433  -1.789  1.00  0.68           H  
ATOM   2589 3HB  ALA A 177      32.585  -8.725  -1.291  1.00  0.68           H  
ATOM   2590  N   ARG A 178      32.939  -6.643  -3.451  1.00  0.68           N  
ATOM   2591  CA  ARG A 178      32.609  -5.259  -3.656  1.00  0.68           C  
ATOM   2592  C   ARG A 178      33.675  -4.510  -4.499  1.00  0.68           C  
ATOM   2593  O   ARG A 178      33.863  -3.294  -4.340  1.00  0.68           O  
ATOM   2594  CB  ARG A 178      32.433  -4.620  -2.295  1.00  0.68           C  
ATOM   2595  CG  ARG A 178      32.023  -3.255  -2.353  1.00  0.68           C  
ATOM   2596  CD  ARG A 178      31.923  -2.624  -1.038  1.00  0.68           C  
ATOM   2597  NE  ARG A 178      30.819  -3.042  -0.224  1.00  0.68           N  
ATOM   2598  CZ  ARG A 178      30.850  -2.961   1.106  1.00  0.68           C  
ATOM   2599  NH1 ARG A 178      31.951  -2.538   1.727  1.00  0.68           N  
ATOM   2600  NH2 ARG A 178      29.759  -3.287   1.766  1.00  0.68           N  
ATOM   2601  H   ARG A 178      33.843  -6.877  -3.070  1.00  0.68           H  
ATOM   2602  HA  ARG A 178      31.656  -5.206  -4.185  1.00  0.68           H  
ATOM   2603 1HB  ARG A 178      31.682  -5.164  -1.728  1.00  0.68           H  
ATOM   2604 2HB  ARG A 178      33.368  -4.672  -1.741  1.00  0.68           H  
ATOM   2605 1HG  ARG A 178      32.785  -2.756  -2.900  1.00  0.68           H  
ATOM   2606 2HG  ARG A 178      31.066  -3.171  -2.866  1.00  0.68           H  
ATOM   2607 1HD  ARG A 178      32.806  -2.838  -0.485  1.00  0.68           H  
ATOM   2608 2HD  ARG A 178      31.851  -1.557  -1.178  1.00  0.68           H  
ATOM   2609  HE  ARG A 178      29.919  -3.335  -0.643  1.00  0.68           H  
ATOM   2610 1HH1 ARG A 178      32.792  -2.270   1.204  1.00  0.68           H  
ATOM   2611 2HH1 ARG A 178      31.955  -2.426   2.750  1.00  0.68           H  
ATOM   2612 1HH2 ARG A 178      28.929  -3.568   1.219  1.00  0.68           H  
ATOM   2613 2HH2 ARG A 178      29.720  -3.205   2.789  1.00  0.68           H  
ATOM   2614  N   ILE A 179      34.314  -5.207  -5.463  1.00  0.68           N  
ATOM   2615  CA  ILE A 179      35.337  -4.539  -6.298  1.00  0.68           C  
ATOM   2616  C   ILE A 179      34.817  -3.329  -7.009  1.00  0.68           C  
ATOM   2617  O   ILE A 179      35.533  -2.340  -7.109  1.00  0.68           O  
ATOM   2618  CB  ILE A 179      35.967  -5.416  -7.399  1.00  0.68           C  
ATOM   2619  CG1 ILE A 179      36.780  -6.400  -6.818  1.00  0.68           C  
ATOM   2620  CG2 ILE A 179      36.791  -4.539  -8.344  1.00  0.68           C  
ATOM   2621  CD1 ILE A 179      37.242  -7.478  -7.742  1.00  0.68           C  
ATOM   2622  H   ILE A 179      34.125  -6.207  -5.583  1.00  0.68           H  
ATOM   2623  HA  ILE A 179      36.144  -4.219  -5.641  1.00  0.68           H  
ATOM   2624  HB  ILE A 179      35.189  -5.925  -7.942  1.00  0.68           H  
ATOM   2625 1HG1 ILE A 179      37.640  -5.927  -6.389  1.00  0.68           H  
ATOM   2626 2HG1 ILE A 179      36.210  -6.784  -6.067  1.00  0.68           H  
ATOM   2627 1HG2 ILE A 179      37.241  -5.143  -9.118  1.00  0.68           H  
ATOM   2628 2HG2 ILE A 179      36.146  -3.789  -8.803  1.00  0.68           H  
ATOM   2629 3HG2 ILE A 179      37.576  -4.047  -7.775  1.00  0.68           H  
ATOM   2630 1HD1 ILE A 179      37.845  -8.198  -7.197  1.00  0.68           H  
ATOM   2631 2HD1 ILE A 179      36.378  -7.980  -8.177  1.00  0.68           H  
ATOM   2632 3HD1 ILE A 179      37.842  -7.034  -8.509  1.00  0.68           H  
ATOM   2633  N   ALA A 180      33.590  -3.390  -7.502  1.00  0.68           N  
ATOM   2634  CA  ALA A 180      33.024  -2.285  -8.250  1.00  0.68           C  
ATOM   2635  C   ALA A 180      33.062  -0.976  -7.466  1.00  0.68           C  
ATOM   2636  O   ALA A 180      33.231   0.099  -8.045  1.00  0.68           O  
ATOM   2637  CB  ALA A 180      31.602  -2.583  -8.607  1.00  0.68           C  
ATOM   2638  H   ALA A 180      33.049  -4.233  -7.367  1.00  0.68           H  
ATOM   2639  HA  ALA A 180      33.601  -2.174  -9.162  1.00  0.68           H  
ATOM   2640 1HB  ALA A 180      31.194  -1.781  -9.196  1.00  0.68           H  
ATOM   2641 2HB  ALA A 180      31.548  -3.449  -9.147  1.00  0.68           H  
ATOM   2642 3HB  ALA A 180      31.024  -2.692  -7.698  1.00  0.68           H  
ATOM   2643  N   ASN A 181      32.906  -1.041  -6.143  1.00  0.68           N  
ATOM   2644  CA  ASN A 181      32.906   0.190  -5.375  1.00  0.68           C  
ATOM   2645  C   ASN A 181      34.329   0.597  -5.147  1.00  0.68           C  
ATOM   2646  O   ASN A 181      34.654   1.783  -5.188  1.00  0.68           O  
ATOM   2647  CB  ASN A 181      32.178   0.014  -4.071  1.00  0.68           C  
ATOM   2648  CG  ASN A 181      30.702  -0.156  -4.259  1.00  0.68           C  
ATOM   2649  OD1 ASN A 181      30.186  -1.272  -4.376  1.00  0.68           O  
ATOM   2650  ND2 ASN A 181      30.003   0.933  -4.266  1.00  0.68           N  
ATOM   2651  H   ASN A 181      32.839  -1.936  -5.666  1.00  0.68           H  
ATOM   2652  HA  ASN A 181      32.439   0.987  -5.941  1.00  0.68           H  
ATOM   2653 1HB  ASN A 181      32.590  -0.786  -3.544  1.00  0.68           H  
ATOM   2654 2HB  ASN A 181      32.335   0.905  -3.460  1.00  0.68           H  
ATOM   2655 1HD2 ASN A 181      29.010   0.895  -4.377  1.00  0.68           H  
ATOM   2656 2HD2 ASN A 181      30.457   1.826  -4.128  1.00  0.68           H  
ATOM   2657  N   ALA A 182      35.210  -0.384  -4.956  1.00  0.68           N  
ATOM   2658  CA  ALA A 182      36.607  -0.056  -4.736  1.00  0.68           C  
ATOM   2659  C   ALA A 182      37.176   0.671  -5.942  1.00  0.68           C  
ATOM   2660  O   ALA A 182      37.897   1.656  -5.798  1.00  0.68           O  
ATOM   2661  CB  ALA A 182      37.413  -1.309  -4.479  1.00  0.68           C  
ATOM   2662  H   ALA A 182      34.894  -1.357  -4.945  1.00  0.68           H  
ATOM   2663  HA  ALA A 182      36.670   0.603  -3.870  1.00  0.68           H  
ATOM   2664 1HB  ALA A 182      38.456  -1.046  -4.301  1.00  0.68           H  
ATOM   2665 2HB  ALA A 182      37.012  -1.823  -3.605  1.00  0.68           H  
ATOM   2666 3HB  ALA A 182      37.354  -1.964  -5.344  1.00  0.68           H  
ATOM   2667  N   VAL A 183      36.799   0.225  -7.141  1.00  0.69           N  
ATOM   2668  CA  VAL A 183      37.348   0.848  -8.330  1.00  0.69           C  
ATOM   2669  C   VAL A 183      36.702   2.173  -8.619  1.00  0.69           C  
ATOM   2670  O   VAL A 183      37.358   3.094  -9.118  1.00  0.69           O  
ATOM   2671  CB  VAL A 183      37.199  -0.072  -9.547  1.00  0.69           C  
ATOM   2672  CG1 VAL A 183      37.918  -1.278  -9.303  1.00  0.69           C  
ATOM   2673  CG2 VAL A 183      35.829  -0.392  -9.809  1.00  0.69           C  
ATOM   2674  H   VAL A 183      36.183  -0.587  -7.206  1.00  0.69           H  
ATOM   2675  HA  VAL A 183      38.405   1.007  -8.157  1.00  0.69           H  
ATOM   2676  HB  VAL A 183      37.617   0.400 -10.410  1.00  0.69           H  
ATOM   2677 1HG1 VAL A 183      37.786  -1.879 -10.155  1.00  0.69           H  
ATOM   2678 2HG1 VAL A 183      38.959  -1.064  -9.145  1.00  0.69           H  
ATOM   2679 3HG1 VAL A 183      37.516  -1.764  -8.436  1.00  0.69           H  
ATOM   2680 1HG2 VAL A 183      35.786  -1.054 -10.657  1.00  0.69           H  
ATOM   2681 2HG2 VAL A 183      35.436  -0.865  -8.961  1.00  0.69           H  
ATOM   2682 3HG2 VAL A 183      35.269   0.493 -10.025  1.00  0.69           H  
ATOM   2683  N   ALA A 184      35.424   2.317  -8.275  1.00  0.70           N  
ATOM   2684  CA  ALA A 184      34.794   3.591  -8.475  1.00  0.70           C  
ATOM   2685  C   ALA A 184      35.440   4.612  -7.543  1.00  0.70           C  
ATOM   2686  O   ALA A 184      35.893   5.672  -7.976  1.00  0.70           O  
ATOM   2687  CB  ALA A 184      33.298   3.464  -8.224  1.00  0.70           C  
ATOM   2688  H   ALA A 184      34.878   1.537  -7.904  1.00  0.70           H  
ATOM   2689  HA  ALA A 184      34.965   3.911  -9.502  1.00  0.70           H  
ATOM   2690 1HB  ALA A 184      32.816   4.425  -8.377  1.00  0.70           H  
ATOM   2691 2HB  ALA A 184      32.873   2.729  -8.911  1.00  0.70           H  
ATOM   2692 3HB  ALA A 184      33.135   3.130  -7.214  1.00  0.70           H  
ATOM   2693  N   ALA A 185      35.579   4.234  -6.269  1.00  0.73           N  
ATOM   2694  CA  ALA A 185      36.131   5.091  -5.227  1.00  0.73           C  
ATOM   2695  C   ALA A 185      37.570   5.511  -5.496  1.00  0.73           C  
ATOM   2696  O   ALA A 185      37.950   6.652  -5.227  1.00  0.73           O  
ATOM   2697  CB  ALA A 185      36.064   4.373  -3.896  1.00  0.73           C  
ATOM   2698  H   ALA A 185      35.245   3.317  -5.987  1.00  0.73           H  
ATOM   2699  HA  ALA A 185      35.522   5.991  -5.180  1.00  0.73           H  
ATOM   2700 1HB  ALA A 185      36.447   5.036  -3.130  1.00  0.73           H  
ATOM   2701 2HB  ALA A 185      35.036   4.099  -3.665  1.00  0.73           H  
ATOM   2702 3HB  ALA A 185      36.674   3.468  -3.935  1.00  0.73           H  
ATOM   2703  N   LEU A 186      38.363   4.592  -6.040  1.00  0.75           N  
ATOM   2704  CA  LEU A 186      39.763   4.838  -6.348  1.00  0.75           C  
ATOM   2705  C   LEU A 186      40.004   5.348  -7.771  1.00  0.75           C  
ATOM   2706  O   LEU A 186      41.146   5.639  -8.125  1.00  0.75           O  
ATOM   2707  CB  LEU A 186      40.541   3.530  -6.190  1.00  0.75           C  
ATOM   2708  CG  LEU A 186      40.610   2.886  -4.820  1.00  0.75           C  
ATOM   2709  CD1 LEU A 186      41.278   1.530  -4.990  1.00  0.75           C  
ATOM   2710  CD2 LEU A 186      41.395   3.755  -3.867  1.00  0.75           C  
ATOM   2711  H   LEU A 186      37.999   3.655  -6.210  1.00  0.75           H  
ATOM   2712  HA  LEU A 186      40.141   5.578  -5.646  1.00  0.75           H  
ATOM   2713 1HB  LEU A 186      40.057   2.807  -6.821  1.00  0.75           H  
ATOM   2714 2HB  LEU A 186      41.555   3.676  -6.548  1.00  0.75           H  
ATOM   2715  HG  LEU A 186      39.610   2.742  -4.427  1.00  0.75           H  
ATOM   2716 1HD1 LEU A 186      41.342   1.026  -4.044  1.00  0.75           H  
ATOM   2717 2HD1 LEU A 186      40.679   0.931  -5.670  1.00  0.75           H  
ATOM   2718 3HD1 LEU A 186      42.272   1.663  -5.397  1.00  0.75           H  
ATOM   2719 1HD2 LEU A 186      41.441   3.266  -2.889  1.00  0.75           H  
ATOM   2720 2HD2 LEU A 186      42.404   3.902  -4.249  1.00  0.75           H  
ATOM   2721 3HD2 LEU A 186      40.898   4.722  -3.768  1.00  0.75           H  
ATOM   2722  N   SER A 187      38.954   5.428  -8.597  1.00  0.79           N  
ATOM   2723  CA  SER A 187      39.082   5.782 -10.015  1.00  0.79           C  
ATOM   2724  C   SER A 187      40.121   4.922 -10.772  1.00  0.79           C  
ATOM   2725  O   SER A 187      40.986   5.455 -11.472  1.00  0.79           O  
ATOM   2726  CB  SER A 187      39.418   7.250 -10.164  1.00  0.79           C  
ATOM   2727  OG  SER A 187      38.410   8.057  -9.616  1.00  0.79           O  
ATOM   2728  H   SER A 187      38.013   5.247  -8.249  1.00  0.79           H  
ATOM   2729  HA  SER A 187      38.109   5.608 -10.480  1.00  0.79           H  
ATOM   2730 1HB  SER A 187      40.368   7.471  -9.684  1.00  0.79           H  
ATOM   2731 2HB  SER A 187      39.528   7.478 -11.221  1.00  0.79           H  
ATOM   2732  HG  SER A 187      37.576   7.651  -9.878  1.00  0.79           H  
ATOM   2733  N   ILE A 188      40.032   3.594 -10.619  1.00  0.82           N  
ATOM   2734  CA  ILE A 188      40.981   2.646 -11.249  1.00  0.82           C  
ATOM   2735  C   ILE A 188      40.295   1.516 -12.025  1.00  0.82           C  
ATOM   2736  O   ILE A 188      39.073   1.385 -11.998  1.00  0.82           O  
ATOM   2737  CB  ILE A 188      41.878   1.966 -10.208  1.00  0.82           C  
ATOM   2738  CG1 ILE A 188      41.005   1.193  -9.310  1.00  0.82           C  
ATOM   2739  CG2 ILE A 188      42.727   2.942  -9.450  1.00  0.82           C  
ATOM   2740  CD1 ILE A 188      41.723   0.325  -8.379  1.00  0.82           C  
ATOM   2741  H   ILE A 188      39.263   3.250 -10.040  1.00  0.82           H  
ATOM   2742  HA  ILE A 188      41.612   3.198 -11.944  1.00  0.82           H  
ATOM   2743  HB  ILE A 188      42.532   1.256 -10.714  1.00  0.82           H  
ATOM   2744 1HG1 ILE A 188      40.402   1.887  -8.765  1.00  0.82           H  
ATOM   2745 2HG1 ILE A 188      40.354   0.579  -9.918  1.00  0.82           H  
ATOM   2746 1HG2 ILE A 188      43.343   2.408  -8.731  1.00  0.82           H  
ATOM   2747 2HG2 ILE A 188      43.365   3.483 -10.149  1.00  0.82           H  
ATOM   2748 3HG2 ILE A 188      42.100   3.630  -8.938  1.00  0.82           H  
ATOM   2749 1HD1 ILE A 188      41.013  -0.201  -7.754  1.00  0.82           H  
ATOM   2750 2HD1 ILE A 188      42.316  -0.388  -8.948  1.00  0.82           H  
ATOM   2751 3HD1 ILE A 188      42.369   0.933  -7.760  1.00  0.82           H  
ATOM   2752  N   SER A 189      41.083   0.721 -12.757  1.00  0.86           N  
ATOM   2753  CA  SER A 189      40.534  -0.466 -13.411  1.00  0.86           C  
ATOM   2754  C   SER A 189      40.405  -1.609 -12.399  1.00  0.86           C  
ATOM   2755  O   SER A 189      41.303  -1.783 -11.573  1.00  0.86           O  
ATOM   2756  CB  SER A 189      41.422  -0.939 -14.563  1.00  0.86           C  
ATOM   2757  OG  SER A 189      40.986  -2.206 -15.067  1.00  0.86           O  
ATOM   2758  H   SER A 189      42.097   0.893 -12.797  1.00  0.86           H  
ATOM   2759  HA  SER A 189      39.569  -0.192 -13.821  1.00  0.86           H  
ATOM   2760 1HB  SER A 189      41.398  -0.202 -15.363  1.00  0.86           H  
ATOM   2761 2HB  SER A 189      42.454  -1.014 -14.222  1.00  0.86           H  
ATOM   2762  HG  SER A 189      41.544  -2.399 -15.852  1.00  0.86           H  
ATOM   2763  N   PRO A 190      39.365  -2.459 -12.481  1.00  0.90           N  
ATOM   2764  CA  PRO A 190      39.227  -3.692 -11.728  1.00  0.90           C  
ATOM   2765  C   PRO A 190      40.493  -4.520 -11.801  1.00  0.90           C  
ATOM   2766  O   PRO A 190      40.846  -5.166 -10.824  1.00  0.90           O  
ATOM   2767  CB  PRO A 190      38.037  -4.356 -12.411  1.00  0.90           C  
ATOM   2768  CG  PRO A 190      37.209  -3.200 -12.909  1.00  0.90           C  
ATOM   2769  CD  PRO A 190      38.204  -2.159 -13.349  1.00  0.90           C  
ATOM   2770  HA  PRO A 190      39.011  -3.483 -10.677  1.00  0.90           H  
ATOM   2771 1HB  PRO A 190      38.380  -5.030 -13.207  1.00  0.90           H  
ATOM   2772 2HB  PRO A 190      37.489  -4.950 -11.695  1.00  0.90           H  
ATOM   2773 1HG  PRO A 190      36.566  -3.538 -13.735  1.00  0.90           H  
ATOM   2774 2HG  PRO A 190      36.549  -2.837 -12.114  1.00  0.90           H  
ATOM   2775 1HD  PRO A 190      38.454  -2.282 -14.415  1.00  0.90           H  
ATOM   2776 2HD  PRO A 190      37.782  -1.167 -13.114  1.00  0.90           H  
ATOM   2777  N   LEU A 191      41.226  -4.459 -12.923  1.00  0.93           N  
ATOM   2778  CA  LEU A 191      42.464  -5.225 -13.009  1.00  0.93           C  
ATOM   2779  C   LEU A 191      43.460  -4.787 -11.965  1.00  0.93           C  
ATOM   2780  O   LEU A 191      44.161  -5.606 -11.375  1.00  0.93           O  
ATOM   2781  CB  LEU A 191      43.175  -5.072 -14.344  1.00  0.93           C  
ATOM   2782  CG  LEU A 191      44.543  -5.791 -14.355  1.00  0.93           C  
ATOM   2783  CD1 LEU A 191      44.333  -7.293 -14.116  1.00  0.93           C  
ATOM   2784  CD2 LEU A 191      45.269  -5.498 -15.658  1.00  0.93           C  
ATOM   2785  H   LEU A 191      40.953  -3.865 -13.709  1.00  0.93           H  
ATOM   2786  HA  LEU A 191      42.230  -6.276 -12.856  1.00  0.93           H  
ATOM   2787 1HB  LEU A 191      42.551  -5.491 -15.131  1.00  0.93           H  
ATOM   2788 2HB  LEU A 191      43.336  -4.014 -14.552  1.00  0.93           H  
ATOM   2789  HG  LEU A 191      45.148  -5.413 -13.531  1.00  0.93           H  
ATOM   2790 1HD1 LEU A 191      45.298  -7.795 -14.095  1.00  0.93           H  
ATOM   2791 2HD1 LEU A 191      43.825  -7.444 -13.163  1.00  0.93           H  
ATOM   2792 3HD1 LEU A 191      43.734  -7.713 -14.906  1.00  0.93           H  
ATOM   2793 1HD2 LEU A 191      46.240  -5.986 -15.653  1.00  0.93           H  
ATOM   2794 2HD2 LEU A 191      44.700  -5.859 -16.494  1.00  0.93           H  
ATOM   2795 3HD2 LEU A 191      45.404  -4.420 -15.760  1.00  0.93           H  
ATOM   2796  N   GLU A 192      43.608  -3.478 -11.828  1.00  0.95           N  
ATOM   2797  CA  GLU A 192      44.582  -2.908 -10.930  1.00  0.95           C  
ATOM   2798  C   GLU A 192      44.185  -3.248  -9.502  1.00  0.95           C  
ATOM   2799  O   GLU A 192      45.022  -3.622  -8.678  1.00  0.95           O  
ATOM   2800  CB  GLU A 192      44.649  -1.394 -11.168  1.00  0.95           C  
ATOM   2801  CG  GLU A 192      45.245  -0.984 -12.518  1.00  0.95           C  
ATOM   2802  CD  GLU A 192      45.109   0.513 -12.835  1.00  0.95           C  
ATOM   2803  OE1 GLU A 192      44.004   1.043 -12.796  1.00  0.95           O  
ATOM   2804  OE2 GLU A 192      46.116   1.119 -13.114  1.00  0.95           O  
ATOM   2805  H   GLU A 192      42.962  -2.856 -12.299  1.00  0.95           H  
ATOM   2806  HA  GLU A 192      45.556  -3.349 -11.138  1.00  0.95           H  
ATOM   2807 1HB  GLU A 192      43.651  -0.970 -11.102  1.00  0.95           H  
ATOM   2808 2HB  GLU A 192      45.247  -0.928 -10.399  1.00  0.95           H  
ATOM   2809 1HG  GLU A 192      46.302  -1.248 -12.523  1.00  0.95           H  
ATOM   2810 2HG  GLU A 192      44.754  -1.564 -13.301  1.00  0.95           H  
ATOM   2811  N   ALA A 193      42.875  -3.212  -9.236  1.00  0.96           N  
ATOM   2812  CA  ALA A 193      42.358  -3.507  -7.900  1.00  0.96           C  
ATOM   2813  C   ALA A 193      42.747  -4.914  -7.447  1.00  0.96           C  
ATOM   2814  O   ALA A 193      43.109  -5.125  -6.294  1.00  0.96           O  
ATOM   2815  CB  ALA A 193      40.842  -3.377  -7.881  1.00  0.96           C  
ATOM   2816  H   ALA A 193      42.239  -2.915  -9.981  1.00  0.96           H  
ATOM   2817  HA  ALA A 193      42.792  -2.790  -7.203  1.00  0.96           H  
ATOM   2818 1HB  ALA A 193      40.470  -3.572  -6.875  1.00  0.96           H  
ATOM   2819 2HB  ALA A 193      40.562  -2.389  -8.182  1.00  0.96           H  
ATOM   2820 3HB  ALA A 193      40.408  -4.096  -8.568  1.00  0.96           H  
ATOM   2821  N   ILE A 194      42.743  -5.865  -8.379  1.00  0.95           N  
ATOM   2822  CA  ILE A 194      43.062  -7.256  -8.064  1.00  0.95           C  
ATOM   2823  C   ILE A 194      44.409  -7.638  -8.653  1.00  0.95           C  
ATOM   2824  O   ILE A 194      44.646  -8.827  -8.925  1.00  0.95           O  
ATOM   2825  CB  ILE A 194      42.083  -8.233  -8.711  1.00  0.95           C  
ATOM   2826  CG1 ILE A 194      42.182  -8.112 -10.209  1.00  0.95           C  
ATOM   2827  CG2 ILE A 194      40.678  -7.913  -8.266  1.00  0.95           C  
ATOM   2828  CD1 ILE A 194      41.515  -9.196 -10.973  1.00  0.95           C  
ATOM   2829  H   ILE A 194      42.437  -5.625  -9.326  1.00  0.95           H  
ATOM   2830  HA  ILE A 194      43.089  -7.389  -6.985  1.00  0.95           H  
ATOM   2831  HB  ILE A 194      42.341  -9.250  -8.431  1.00  0.95           H  
ATOM   2832 1HG1 ILE A 194      41.749  -7.210 -10.492  1.00  0.95           H  
ATOM   2833 2HG1 ILE A 194      43.233  -8.082 -10.492  1.00  0.95           H  
ATOM   2834 1HG2 ILE A 194      39.991  -8.602  -8.740  1.00  0.95           H  
ATOM   2835 2HG2 ILE A 194      40.602  -8.003  -7.192  1.00  0.95           H  
ATOM   2836 3HG2 ILE A 194      40.431  -6.892  -8.566  1.00  0.95           H  
ATOM   2837 1HD1 ILE A 194      41.650  -8.994 -12.033  1.00  0.95           H  
ATOM   2838 2HD1 ILE A 194      41.969 -10.149 -10.727  1.00  0.95           H  
ATOM   2839 3HD1 ILE A 194      40.459  -9.223 -10.728  1.00  0.95           H  
ATOM   2840  N   GLY A 195      45.255  -6.649  -8.926  1.00  0.91           N  
ATOM   2841  CA  GLY A 195      46.478  -6.907  -9.653  1.00  0.91           C  
ATOM   2842  C   GLY A 195      47.279  -8.073  -9.119  1.00  0.91           C  
ATOM   2843  O   GLY A 195      47.645  -8.128  -7.946  1.00  0.91           O  
ATOM   2844  H   GLY A 195      45.033  -5.686  -8.670  1.00  0.91           H  
ATOM   2845 1HA  GLY A 195      46.233  -7.084 -10.701  1.00  0.91           H  
ATOM   2846 2HA  GLY A 195      47.090  -6.006  -9.631  1.00  0.91           H  
ATOM   2847  N   ASP A 196      47.522  -9.009 -10.032  1.00  0.85           N  
ATOM   2848  CA  ASP A 196      48.275 -10.247  -9.856  1.00  0.85           C  
ATOM   2849  C   ASP A 196      47.767 -11.228  -8.784  1.00  0.85           C  
ATOM   2850  O   ASP A 196      48.519 -12.093  -8.345  1.00  0.85           O  
ATOM   2851  CB  ASP A 196      49.738  -9.897  -9.619  1.00  0.85           C  
ATOM   2852  CG  ASP A 196      50.359  -9.225 -10.846  1.00  0.85           C  
ATOM   2853  OD1 ASP A 196      50.262  -9.775 -11.917  1.00  0.85           O  
ATOM   2854  OD2 ASP A 196      50.877  -8.147 -10.706  1.00  0.85           O  
ATOM   2855  H   ASP A 196      47.143  -8.835 -10.950  1.00  0.85           H  
ATOM   2856  HA  ASP A 196      48.231 -10.779 -10.807  1.00  0.85           H  
ATOM   2857 1HB  ASP A 196      49.831  -9.221  -8.768  1.00  0.85           H  
ATOM   2858 2HB  ASP A 196      50.301 -10.801  -9.384  1.00  0.85           H  
ATOM   2859  N   ALA A 197      46.487 -11.161  -8.419  1.00  0.79           N  
ATOM   2860  CA  ALA A 197      45.910 -12.153  -7.500  1.00  0.79           C  
ATOM   2861  C   ALA A 197      45.861 -13.523  -8.171  1.00  0.79           C  
ATOM   2862  O   ALA A 197      45.737 -13.611  -9.393  1.00  0.79           O  
ATOM   2863  CB  ALA A 197      44.531 -11.748  -7.068  1.00  0.79           C  
ATOM   2864  H   ALA A 197      45.905 -10.392  -8.756  1.00  0.79           H  
ATOM   2865  HA  ALA A 197      46.554 -12.222  -6.623  1.00  0.79           H  
ATOM   2866 1HB  ALA A 197      44.125 -12.492  -6.372  1.00  0.79           H  
ATOM   2867 2HB  ALA A 197      44.589 -10.779  -6.587  1.00  0.79           H  
ATOM   2868 3HB  ALA A 197      43.892 -11.678  -7.939  1.00  0.79           H  
ATOM   2869  N   ASP A 198      45.926 -14.604  -7.391  1.00  0.74           N  
ATOM   2870  CA  ASP A 198      45.866 -15.950  -7.964  1.00  0.74           C  
ATOM   2871  C   ASP A 198      44.420 -16.410  -8.118  1.00  0.74           C  
ATOM   2872  O   ASP A 198      44.062 -17.123  -9.074  1.00  0.74           O  
ATOM   2873  CB  ASP A 198      46.639 -16.899  -7.064  1.00  0.74           C  
ATOM   2874  CG  ASP A 198      48.108 -16.545  -7.021  1.00  0.74           C  
ATOM   2875  OD1 ASP A 198      48.753 -16.708  -8.018  1.00  0.74           O  
ATOM   2876  OD2 ASP A 198      48.582 -16.080  -5.992  1.00  0.74           O  
ATOM   2877  H   ASP A 198      45.983 -14.512  -6.379  1.00  0.74           H  
ATOM   2878  HA  ASP A 198      46.335 -15.931  -8.946  1.00  0.74           H  
ATOM   2879 1HB  ASP A 198      46.225 -16.867  -6.052  1.00  0.74           H  
ATOM   2880 2HB  ASP A 198      46.540 -17.910  -7.433  1.00  0.74           H  
ATOM   2881  N   ILE A 199      43.593 -15.974  -7.171  1.00  0.70           N  
ATOM   2882  CA  ILE A 199      42.173 -16.287  -7.164  1.00  0.70           C  
ATOM   2883  C   ILE A 199      41.390 -15.071  -6.663  1.00  0.70           C  
ATOM   2884  O   ILE A 199      41.819 -14.400  -5.719  1.00  0.70           O  
ATOM   2885  CB  ILE A 199      41.933 -17.579  -6.339  1.00  0.70           C  
ATOM   2886  CG1 ILE A 199      40.486 -18.019  -6.396  1.00  0.70           C  
ATOM   2887  CG2 ILE A 199      42.371 -17.413  -4.924  1.00  0.70           C  
ATOM   2888  CD1 ILE A 199      40.317 -19.463  -5.947  1.00  0.70           C  
ATOM   2889  H   ILE A 199      43.985 -15.425  -6.405  1.00  0.70           H  
ATOM   2890  HA  ILE A 199      41.855 -16.485  -8.184  1.00  0.70           H  
ATOM   2891  HB  ILE A 199      42.513 -18.374  -6.793  1.00  0.70           H  
ATOM   2892 1HG1 ILE A 199      39.890 -17.379  -5.744  1.00  0.70           H  
ATOM   2893 2HG1 ILE A 199      40.115 -17.908  -7.409  1.00  0.70           H  
ATOM   2894 1HG2 ILE A 199      42.223 -18.343  -4.379  1.00  0.70           H  
ATOM   2895 2HG2 ILE A 199      43.427 -17.136  -4.893  1.00  0.70           H  
ATOM   2896 3HG2 ILE A 199      41.778 -16.649  -4.487  1.00  0.70           H  
ATOM   2897 1HD1 ILE A 199      39.273 -19.745  -5.997  1.00  0.70           H  
ATOM   2898 2HD1 ILE A 199      40.896 -20.105  -6.608  1.00  0.70           H  
ATOM   2899 3HD1 ILE A 199      40.676 -19.582  -4.924  1.00  0.70           H  
ATOM   2900  N   VAL A 200      40.269 -14.769  -7.323  1.00  0.68           N  
ATOM   2901  CA  VAL A 200      39.447 -13.627  -6.935  1.00  0.68           C  
ATOM   2902  C   VAL A 200      37.967 -13.982  -6.808  1.00  0.68           C  
ATOM   2903  O   VAL A 200      37.380 -14.586  -7.707  1.00  0.68           O  
ATOM   2904  CB  VAL A 200      39.567 -12.491  -7.985  1.00  0.68           C  
ATOM   2905  CG1 VAL A 200      38.721 -11.288  -7.559  1.00  0.68           C  
ATOM   2906  CG2 VAL A 200      41.022 -12.091  -8.178  1.00  0.68           C  
ATOM   2907  H   VAL A 200      39.993 -15.348  -8.115  1.00  0.68           H  
ATOM   2908  HA  VAL A 200      39.796 -13.259  -5.972  1.00  0.68           H  
ATOM   2909  HB  VAL A 200      39.166 -12.843  -8.930  1.00  0.68           H  
ATOM   2910 1HG1 VAL A 200      38.786 -10.516  -8.315  1.00  0.68           H  
ATOM   2911 2HG1 VAL A 200      37.697 -11.579  -7.448  1.00  0.68           H  
ATOM   2912 3HG1 VAL A 200      39.085 -10.901  -6.607  1.00  0.68           H  
ATOM   2913 1HG2 VAL A 200      41.072 -11.313  -8.919  1.00  0.68           H  
ATOM   2914 2HG2 VAL A 200      41.431 -11.732  -7.253  1.00  0.68           H  
ATOM   2915 3HG2 VAL A 200      41.603 -12.944  -8.517  1.00  0.68           H  
ATOM   2916  N   SER A 201      37.353 -13.589  -5.707  1.00  0.68           N  
ATOM   2917  CA  SER A 201      35.916 -13.772  -5.545  1.00  0.68           C  
ATOM   2918  C   SER A 201      35.296 -12.462  -6.044  1.00  0.68           C  
ATOM   2919  O   SER A 201      35.660 -11.415  -5.544  1.00  0.68           O  
ATOM   2920  CB  SER A 201      35.554 -13.998  -4.084  1.00  0.68           C  
ATOM   2921  OG  SER A 201      36.111 -15.185  -3.551  1.00  0.68           O  
ATOM   2922  H   SER A 201      37.893 -13.107  -4.993  1.00  0.68           H  
ATOM   2923  HA  SER A 201      35.563 -14.601  -6.158  1.00  0.68           H  
ATOM   2924 1HB  SER A 201      35.891 -13.152  -3.498  1.00  0.68           H  
ATOM   2925 2HB  SER A 201      34.470 -14.037  -3.988  1.00  0.68           H  
ATOM   2926  HG  SER A 201      35.774 -15.218  -2.620  1.00  0.68           H  
ATOM   2927  N   VAL A 202      34.398 -12.487  -7.023  1.00  0.70           N  
ATOM   2928  CA  VAL A 202      33.803 -11.252  -7.556  1.00  0.70           C  
ATOM   2929  C   VAL A 202      32.307 -11.195  -7.353  1.00  0.70           C  
ATOM   2930  O   VAL A 202      31.569 -12.061  -7.828  1.00  0.70           O  
ATOM   2931  CB  VAL A 202      34.054 -11.126  -9.057  1.00  0.70           C  
ATOM   2932  CG1 VAL A 202      33.390  -9.872  -9.581  1.00  0.70           C  
ATOM   2933  CG2 VAL A 202      35.541 -11.116  -9.315  1.00  0.70           C  
ATOM   2934  H   VAL A 202      34.125 -13.377  -7.408  1.00  0.70           H  
ATOM   2935  HA  VAL A 202      34.257 -10.399  -7.054  1.00  0.70           H  
ATOM   2936  HB  VAL A 202      33.604 -11.979  -9.567  1.00  0.70           H  
ATOM   2937 1HG1 VAL A 202      33.544  -9.798 -10.639  1.00  0.70           H  
ATOM   2938 2HG1 VAL A 202      32.319  -9.915  -9.382  1.00  0.70           H  
ATOM   2939 3HG1 VAL A 202      33.815  -9.003  -9.081  1.00  0.70           H  
ATOM   2940 1HG2 VAL A 202      35.723 -11.045 -10.373  1.00  0.70           H  
ATOM   2941 2HG2 VAL A 202      35.992 -10.268  -8.810  1.00  0.70           H  
ATOM   2942 3HG2 VAL A 202      35.978 -12.038  -8.941  1.00  0.70           H  
ATOM   2943  N   GLY A 203      31.828 -10.181  -6.656  1.00  0.72           N  
ATOM   2944  CA  GLY A 203      30.396 -10.167  -6.402  1.00  0.72           C  
ATOM   2945  C   GLY A 203      29.581  -9.408  -7.425  1.00  0.72           C  
ATOM   2946  O   GLY A 203      29.990  -8.338  -7.899  1.00  0.72           O  
ATOM   2947  H   GLY A 203      32.452  -9.459  -6.288  1.00  0.72           H  
ATOM   2948 1HA  GLY A 203      30.043 -11.191  -6.374  1.00  0.72           H  
ATOM   2949 2HA  GLY A 203      30.204  -9.756  -5.412  1.00  0.72           H  
ATOM   2950  N   GLY A 204      28.389  -9.948  -7.714  1.00  0.73           N  
ATOM   2951  CA  GLY A 204      27.428  -9.264  -8.555  1.00  0.73           C  
ATOM   2952  C   GLY A 204      26.251  -8.823  -7.687  1.00  0.73           C  
ATOM   2953  O   GLY A 204      25.651  -7.770  -7.913  1.00  0.73           O  
ATOM   2954  H   GLY A 204      28.124 -10.855  -7.323  1.00  0.73           H  
ATOM   2955 1HA  GLY A 204      27.892  -8.403  -9.035  1.00  0.73           H  
ATOM   2956 2HA  GLY A 204      27.082  -9.937  -9.337  1.00  0.73           H  
ATOM   2957  N   THR A 205      25.978  -9.594  -6.627  1.00  0.75           N  
ATOM   2958  CA  THR A 205      24.839  -9.327  -5.747  1.00  0.75           C  
ATOM   2959  C   THR A 205      24.841  -7.927  -5.145  1.00  0.75           C  
ATOM   2960  O   THR A 205      23.839  -7.206  -5.205  1.00  0.75           O  
ATOM   2961  CB  THR A 205      24.765 -10.386  -4.621  1.00  0.75           C  
ATOM   2962  OG1 THR A 205      24.566 -11.685  -5.209  1.00  0.75           O  
ATOM   2963  CG2 THR A 205      23.620 -10.070  -3.671  1.00  0.75           C  
ATOM   2964  H   THR A 205      26.491 -10.465  -6.499  1.00  0.75           H  
ATOM   2965  HA  THR A 205      23.949  -9.416  -6.337  1.00  0.75           H  
ATOM   2966  HB  THR A 205      25.702 -10.392  -4.064  1.00  0.75           H  
ATOM   2967  HG1 THR A 205      25.384 -11.929  -5.717  1.00  0.75           H  
ATOM   2968 1HG2 THR A 205      23.581 -10.821  -2.884  1.00  0.75           H  
ATOM   2969 2HG2 THR A 205      23.782  -9.092  -3.229  1.00  0.75           H  
ATOM   2970 3HG2 THR A 205      22.680 -10.068  -4.224  1.00  0.75           H  
ATOM   2971  N   LYS A 206      25.990  -7.499  -4.648  1.00  0.77           N  
ATOM   2972  CA  LYS A 206      26.116  -6.182  -4.030  1.00  0.77           C  
ATOM   2973  C   LYS A 206      25.870  -5.036  -5.030  1.00  0.77           C  
ATOM   2974  O   LYS A 206      25.655  -3.889  -4.634  1.00  0.77           O  
ATOM   2975  CB  LYS A 206      27.487  -6.061  -3.346  1.00  0.77           C  
ATOM   2976  CG  LYS A 206      27.597  -6.963  -2.117  1.00  0.77           C  
ATOM   2977  CD  LYS A 206      28.931  -6.889  -1.365  1.00  0.77           C  
ATOM   2978  CE  LYS A 206      28.866  -7.821  -0.128  1.00  0.77           C  
ATOM   2979  NZ  LYS A 206      30.134  -7.841   0.699  1.00  0.77           N  
ATOM   2980  H   LYS A 206      26.788  -8.121  -4.658  1.00  0.77           H  
ATOM   2981  HA  LYS A 206      25.354  -6.101  -3.252  1.00  0.77           H  
ATOM   2982 1HB  LYS A 206      28.283  -6.329  -4.048  1.00  0.77           H  
ATOM   2983 2HB  LYS A 206      27.654  -5.029  -3.027  1.00  0.77           H  
ATOM   2984 1HG  LYS A 206      26.801  -6.689  -1.420  1.00  0.77           H  
ATOM   2985 2HG  LYS A 206      27.440  -7.994  -2.430  1.00  0.77           H  
ATOM   2986 1HD  LYS A 206      29.739  -7.195  -2.013  1.00  0.77           H  
ATOM   2987 2HD  LYS A 206      29.111  -5.862  -1.038  1.00  0.77           H  
ATOM   2988 1HE  LYS A 206      28.040  -7.483   0.503  1.00  0.77           H  
ATOM   2989 2HE  LYS A 206      28.653  -8.833  -0.471  1.00  0.77           H  
ATOM   2990 1HZ  LYS A 206      30.005  -8.462   1.487  1.00  0.77           H  
ATOM   2991 2HZ  LYS A 206      30.916  -8.167   0.146  1.00  0.77           H  
ATOM   2992 3HZ  LYS A 206      30.329  -6.910   1.040  1.00  0.77           H  
ATOM   2993  N   ASN A 207      25.953  -5.342  -6.330  1.00  0.81           N  
ATOM   2994  CA  ASN A 207      25.794  -4.369  -7.387  1.00  0.81           C  
ATOM   2995  C   ASN A 207      24.515  -4.563  -8.230  1.00  0.81           C  
ATOM   2996  O   ASN A 207      24.427  -4.036  -9.344  1.00  0.81           O  
ATOM   2997  CB  ASN A 207      27.050  -4.374  -8.224  1.00  0.81           C  
ATOM   2998  CG  ASN A 207      28.215  -3.863  -7.419  1.00  0.81           C  
ATOM   2999  OD1 ASN A 207      28.318  -2.660  -7.165  1.00  0.81           O  
ATOM   3000  ND2 ASN A 207      29.082  -4.751  -6.997  1.00  0.81           N  
ATOM   3001  H   ASN A 207      26.087  -6.304  -6.618  1.00  0.81           H  
ATOM   3002  HA  ASN A 207      25.710  -3.384  -6.927  1.00  0.81           H  
ATOM   3003 1HB  ASN A 207      27.260  -5.394  -8.553  1.00  0.81           H  
ATOM   3004 2HB  ASN A 207      26.920  -3.750  -9.113  1.00  0.81           H  
ATOM   3005 1HD2 ASN A 207      29.863  -4.462  -6.446  1.00  0.81           H  
ATOM   3006 2HD2 ASN A 207      28.963  -5.721  -7.222  1.00  0.81           H  
ATOM   3007  N   GLY A 208      23.510  -5.288  -7.699  1.00  0.84           N  
ATOM   3008  CA  GLY A 208      22.229  -5.425  -8.420  1.00  0.84           C  
ATOM   3009  C   GLY A 208      21.899  -6.777  -9.087  1.00  0.84           C  
ATOM   3010  O   GLY A 208      20.951  -6.842  -9.877  1.00  0.84           O  
ATOM   3011  H   GLY A 208      23.628  -5.746  -6.790  1.00  0.84           H  
ATOM   3012 1HA  GLY A 208      21.429  -5.196  -7.715  1.00  0.84           H  
ATOM   3013 2HA  GLY A 208      22.178  -4.644  -9.176  1.00  0.84           H  
ATOM   3014  N   LEU A 209      22.656  -7.837  -8.780  1.00  0.88           N  
ATOM   3015  CA  LEU A 209      22.415  -9.194  -9.315  1.00  0.88           C  
ATOM   3016  C   LEU A 209      21.680 -10.105  -8.314  1.00  0.88           C  
ATOM   3017  O   LEU A 209      21.935 -10.059  -7.118  1.00  0.88           O  
ATOM   3018  CB  LEU A 209      23.746  -9.816  -9.732  1.00  0.88           C  
ATOM   3019  CG  LEU A 209      23.716 -11.156 -10.405  1.00  0.88           C  
ATOM   3020  CD1 LEU A 209      24.813 -11.206 -11.423  1.00  0.88           C  
ATOM   3021  CD2 LEU A 209      23.958 -12.245  -9.408  1.00  0.88           C  
ATOM   3022  H   LEU A 209      23.465  -7.703  -8.172  1.00  0.88           H  
ATOM   3023  HA  LEU A 209      21.787  -9.111 -10.194  1.00  0.88           H  
ATOM   3024 1HB  LEU A 209      24.278  -9.141 -10.340  1.00  0.88           H  
ATOM   3025 2HB  LEU A 209      24.280  -9.990  -8.846  1.00  0.88           H  
ATOM   3026  HG  LEU A 209      22.767 -11.301 -10.867  1.00  0.88           H  
ATOM   3027 1HD1 LEU A 209      24.789 -12.176 -11.911  1.00  0.88           H  
ATOM   3028 2HD1 LEU A 209      24.663 -10.419 -12.158  1.00  0.88           H  
ATOM   3029 3HD1 LEU A 209      25.770 -11.066 -10.941  1.00  0.88           H  
ATOM   3030 1HD2 LEU A 209      23.940 -13.209  -9.913  1.00  0.88           H  
ATOM   3031 2HD2 LEU A 209      24.931 -12.093  -8.944  1.00  0.88           H  
ATOM   3032 3HD2 LEU A 209      23.197 -12.223  -8.650  1.00  0.88           H  
ATOM   3033  N   MET A 210      20.708 -10.882  -8.763  1.00  0.89           N  
ATOM   3034  CA  MET A 210      20.026 -11.766  -7.831  1.00  0.89           C  
ATOM   3035  C   MET A 210      20.754 -13.081  -7.649  1.00  0.89           C  
ATOM   3036  O   MET A 210      20.950 -13.825  -8.614  1.00  0.89           O  
ATOM   3037  CB  MET A 210      18.656 -12.111  -8.359  1.00  0.89           C  
ATOM   3038  CG  MET A 210      17.813 -10.974  -8.572  1.00  0.89           C  
ATOM   3039  SD  MET A 210      16.240 -11.398  -9.250  1.00  0.89           S  
ATOM   3040  CE  MET A 210      16.804 -11.836 -10.878  1.00  0.89           C  
ATOM   3041  H   MET A 210      20.462 -10.902  -9.746  1.00  0.89           H  
ATOM   3042  HA  MET A 210      19.952 -11.275  -6.861  1.00  0.89           H  
ATOM   3043 1HB  MET A 210      18.742 -12.653  -9.291  1.00  0.89           H  
ATOM   3044 2HB  MET A 210      18.151 -12.756  -7.648  1.00  0.89           H  
ATOM   3045 1HG  MET A 210      17.674 -10.415  -7.648  1.00  0.89           H  
ATOM   3046 2HG  MET A 210      18.335 -10.358  -9.295  1.00  0.89           H  
ATOM   3047 1HE  MET A 210      15.952 -12.120 -11.483  1.00  0.89           H  
ATOM   3048 2HE  MET A 210      17.312 -10.985 -11.331  1.00  0.89           H  
ATOM   3049 3HE  MET A 210      17.500 -12.670 -10.810  1.00  0.89           H  
ATOM   3050  N   PHE A 211      21.080 -13.401  -6.403  1.00  0.89           N  
ATOM   3051  CA  PHE A 211      21.698 -14.676  -6.044  1.00  0.89           C  
ATOM   3052  C   PHE A 211      23.026 -15.031  -6.705  1.00  0.89           C  
ATOM   3053  O   PHE A 211      23.116 -16.075  -7.355  1.00  0.89           O  
ATOM   3054  CB  PHE A 211      20.732 -15.820  -6.319  1.00  0.89           C  
ATOM   3055  CG  PHE A 211      19.399 -15.610  -5.693  1.00  0.89           C  
ATOM   3056  CD1 PHE A 211      18.284 -15.353  -6.474  1.00  0.89           C  
ATOM   3057  CD2 PHE A 211      19.260 -15.628  -4.325  1.00  0.89           C  
ATOM   3058  CE1 PHE A 211      17.054 -15.135  -5.893  1.00  0.89           C  
ATOM   3059  CE2 PHE A 211      18.037 -15.414  -3.735  1.00  0.89           C  
ATOM   3060  CZ  PHE A 211      16.929 -15.168  -4.520  1.00  0.89           C  
ATOM   3061  H   PHE A 211      20.901 -12.726  -5.673  1.00  0.89           H  
ATOM   3062  HA  PHE A 211      21.879 -14.651  -4.968  1.00  0.89           H  
ATOM   3063 1HB  PHE A 211      20.599 -15.958  -7.389  1.00  0.89           H  
ATOM   3064 2HB  PHE A 211      21.153 -16.742  -5.924  1.00  0.89           H  
ATOM   3065  HD1 PHE A 211      18.390 -15.326  -7.562  1.00  0.89           H  
ATOM   3066  HD2 PHE A 211      20.138 -15.811  -3.711  1.00  0.89           H  
ATOM   3067  HE1 PHE A 211      16.182 -14.935  -6.517  1.00  0.89           H  
ATOM   3068  HE2 PHE A 211      17.943 -15.435  -2.650  1.00  0.89           H  
ATOM   3069  HZ  PHE A 211      15.959 -14.995  -4.055  1.00  0.89           H  
ATOM   3070  N   GLY A 212      24.058 -14.198  -6.587  1.00  0.86           N  
ATOM   3071  CA  GLY A 212      25.294 -14.670  -7.193  1.00  0.86           C  
ATOM   3072  C   GLY A 212      26.573 -13.853  -7.020  1.00  0.86           C  
ATOM   3073  O   GLY A 212      26.595 -12.601  -6.919  1.00  0.86           O  
ATOM   3074  H   GLY A 212      24.008 -13.324  -6.078  1.00  0.86           H  
ATOM   3075 1HA  GLY A 212      25.488 -15.676  -6.820  1.00  0.86           H  
ATOM   3076 2HA  GLY A 212      25.116 -14.797  -8.257  1.00  0.86           H  
ATOM   3077  N   ASP A 213      27.642 -14.648  -7.039  1.00  0.82           N  
ATOM   3078  CA  ASP A 213      29.036 -14.259  -6.930  1.00  0.82           C  
ATOM   3079  C   ASP A 213      29.857 -15.226  -7.808  1.00  0.82           C  
ATOM   3080  O   ASP A 213      29.448 -16.370  -8.025  1.00  0.82           O  
ATOM   3081  CB  ASP A 213      29.464 -14.301  -5.468  1.00  0.82           C  
ATOM   3082  CG  ASP A 213      28.793 -13.149  -4.537  1.00  0.82           C  
ATOM   3083  OD1 ASP A 213      27.718 -13.363  -3.962  1.00  0.82           O  
ATOM   3084  OD2 ASP A 213      29.411 -12.138  -4.350  1.00  0.82           O  
ATOM   3085  H   ASP A 213      27.454 -15.656  -7.091  1.00  0.82           H  
ATOM   3086  HA  ASP A 213      29.169 -13.246  -7.294  1.00  0.82           H  
ATOM   3087 1HB  ASP A 213      29.226 -15.280  -5.063  1.00  0.82           H  
ATOM   3088 2HB  ASP A 213      30.549 -14.192  -5.417  1.00  0.82           H  
ATOM   3089  N   ALA A 214      30.985 -14.773  -8.348  1.00  0.77           N  
ATOM   3090  CA  ALA A 214      31.807 -15.650  -9.188  1.00  0.77           C  
ATOM   3091  C   ALA A 214      33.215 -15.831  -8.633  1.00  0.77           C  
ATOM   3092  O   ALA A 214      33.753 -14.957  -7.966  1.00  0.77           O  
ATOM   3093  CB  ALA A 214      31.882 -15.089 -10.598  1.00  0.77           C  
ATOM   3094  H   ALA A 214      31.277 -13.814  -8.175  1.00  0.77           H  
ATOM   3095  HA  ALA A 214      31.338 -16.630  -9.222  1.00  0.77           H  
ATOM   3096 1HB  ALA A 214      32.467 -15.769 -11.221  1.00  0.77           H  
ATOM   3097 2HB  ALA A 214      30.878 -14.995 -11.008  1.00  0.77           H  
ATOM   3098 3HB  ALA A 214      32.358 -14.110 -10.576  1.00  0.77           H  
ATOM   3099  N   ILE A 215      33.826 -16.968  -8.919  1.00  0.74           N  
ATOM   3100  CA  ILE A 215      35.215 -17.188  -8.534  1.00  0.74           C  
ATOM   3101  C   ILE A 215      36.064 -17.242  -9.787  1.00  0.74           C  
ATOM   3102  O   ILE A 215      35.832 -18.073 -10.663  1.00  0.74           O  
ATOM   3103  CB  ILE A 215      35.410 -18.501  -7.751  1.00  0.74           C  
ATOM   3104  CG1 ILE A 215      34.603 -18.520  -6.489  1.00  0.74           C  
ATOM   3105  CG2 ILE A 215      36.886 -18.713  -7.440  1.00  0.74           C  
ATOM   3106  CD1 ILE A 215      34.614 -19.869  -5.850  1.00  0.74           C  
ATOM   3107  H   ILE A 215      33.333 -17.672  -9.456  1.00  0.74           H  
ATOM   3108  HA  ILE A 215      35.559 -16.357  -7.922  1.00  0.74           H  
ATOM   3109  HB  ILE A 215      35.065 -19.322  -8.360  1.00  0.74           H  
ATOM   3110 1HG1 ILE A 215      35.014 -17.794  -5.781  1.00  0.74           H  
ATOM   3111 2HG1 ILE A 215      33.570 -18.248  -6.709  1.00  0.74           H  
ATOM   3112 1HG2 ILE A 215      37.013 -19.655  -6.913  1.00  0.74           H  
ATOM   3113 2HG2 ILE A 215      37.456 -18.736  -8.367  1.00  0.74           H  
ATOM   3114 3HG2 ILE A 215      37.244 -17.891  -6.816  1.00  0.74           H  
ATOM   3115 1HD1 ILE A 215      34.029 -19.836  -4.955  1.00  0.74           H  
ATOM   3116 2HD1 ILE A 215      34.191 -20.603  -6.537  1.00  0.74           H  
ATOM   3117 3HD1 ILE A 215      35.637 -20.150  -5.602  1.00  0.74           H  
ATOM   3118  N   LEU A 216      37.009 -16.322  -9.892  1.00  0.73           N  
ATOM   3119  CA  LEU A 216      37.878 -16.227 -11.049  1.00  0.73           C  
ATOM   3120  C   LEU A 216      39.235 -16.772 -10.665  1.00  0.73           C  
ATOM   3121  O   LEU A 216      39.801 -16.368  -9.644  1.00  0.73           O  
ATOM   3122  CB  LEU A 216      38.016 -14.767 -11.481  1.00  0.73           C  
ATOM   3123  CG  LEU A 216      36.868 -14.159 -12.335  1.00  0.73           C  
ATOM   3124  CD1 LEU A 216      35.541 -14.183 -11.569  1.00  0.73           C  
ATOM   3125  CD2 LEU A 216      37.236 -12.756 -12.683  1.00  0.73           C  
ATOM   3126  H   LEU A 216      37.137 -15.664  -9.129  1.00  0.73           H  
ATOM   3127  HA  LEU A 216      37.469 -16.819 -11.864  1.00  0.73           H  
ATOM   3128 1HB  LEU A 216      38.099 -14.160 -10.583  1.00  0.73           H  
ATOM   3129 2HB  LEU A 216      38.940 -14.667 -12.049  1.00  0.73           H  
ATOM   3130  HG  LEU A 216      36.747 -14.718 -13.235  1.00  0.73           H  
ATOM   3131 1HD1 LEU A 216      34.769 -13.739 -12.179  1.00  0.73           H  
ATOM   3132 2HD1 LEU A 216      35.267 -15.194 -11.339  1.00  0.73           H  
ATOM   3133 3HD1 LEU A 216      35.638 -13.624 -10.653  1.00  0.73           H  
ATOM   3134 1HD2 LEU A 216      36.451 -12.335 -13.282  1.00  0.73           H  
ATOM   3135 2HD2 LEU A 216      37.358 -12.171 -11.770  1.00  0.73           H  
ATOM   3136 3HD2 LEU A 216      38.169 -12.745 -13.246  1.00  0.73           H  
ATOM   3137  N   VAL A 217      39.776 -17.680 -11.461  1.00  0.75           N  
ATOM   3138  CA  VAL A 217      41.054 -18.246 -11.079  1.00  0.75           C  
ATOM   3139  C   VAL A 217      42.131 -17.989 -12.116  1.00  0.75           C  
ATOM   3140  O   VAL A 217      42.099 -18.528 -13.227  1.00  0.75           O  
ATOM   3141  CB  VAL A 217      40.897 -19.741 -10.878  1.00  0.75           C  
ATOM   3142  CG1 VAL A 217      42.170 -20.291 -10.455  1.00  0.75           C  
ATOM   3143  CG2 VAL A 217      39.812 -20.020  -9.909  1.00  0.75           C  
ATOM   3144  H   VAL A 217      39.279 -18.001 -12.289  1.00  0.75           H  
ATOM   3145  HA  VAL A 217      41.376 -17.805 -10.138  1.00  0.75           H  
ATOM   3146  HB  VAL A 217      40.648 -20.201 -11.823  1.00  0.75           H  
ATOM   3147 1HG1 VAL A 217      42.058 -21.348 -10.324  1.00  0.75           H  
ATOM   3148 2HG1 VAL A 217      42.917 -20.080 -11.202  1.00  0.75           H  
ATOM   3149 3HG1 VAL A 217      42.449 -19.823  -9.512  1.00  0.75           H  
ATOM   3150 1HG2 VAL A 217      39.730 -21.078  -9.812  1.00  0.75           H  
ATOM   3151 2HG2 VAL A 217      40.053 -19.579  -8.957  1.00  0.75           H  
ATOM   3152 3HG2 VAL A 217      38.867 -19.614 -10.278  1.00  0.75           H  
ATOM   3153  N   ARG A 218      43.095 -17.147 -11.740  1.00  0.80           N  
ATOM   3154  CA  ARG A 218      44.167 -16.723 -12.634  1.00  0.80           C  
ATOM   3155  C   ARG A 218      45.094 -17.888 -12.915  1.00  0.80           C  
ATOM   3156  O   ARG A 218      45.549 -18.087 -14.043  1.00  0.80           O  
ATOM   3157  CB  ARG A 218      44.976 -15.583 -12.043  1.00  0.80           C  
ATOM   3158  CG  ARG A 218      45.968 -14.938 -13.023  1.00  0.80           C  
ATOM   3159  CD  ARG A 218      46.777 -13.838 -12.396  1.00  0.80           C  
ATOM   3160  NE  ARG A 218      45.968 -12.738 -11.891  1.00  0.80           N  
ATOM   3161  CZ  ARG A 218      45.492 -11.703 -12.611  1.00  0.80           C  
ATOM   3162  NH1 ARG A 218      45.736 -11.625 -13.905  1.00  0.80           N  
ATOM   3163  NH2 ARG A 218      44.780 -10.759 -12.019  1.00  0.80           N  
ATOM   3164  H   ARG A 218      43.100 -16.802 -10.782  1.00  0.80           H  
ATOM   3165  HA  ARG A 218      43.728 -16.388 -13.574  1.00  0.80           H  
ATOM   3166 1HB  ARG A 218      44.309 -14.807 -11.668  1.00  0.80           H  
ATOM   3167 2HB  ARG A 218      45.550 -15.949 -11.196  1.00  0.80           H  
ATOM   3168 1HG  ARG A 218      46.657 -15.701 -13.385  1.00  0.80           H  
ATOM   3169 2HG  ARG A 218      45.419 -14.517 -13.866  1.00  0.80           H  
ATOM   3170 1HD  ARG A 218      47.338 -14.250 -11.553  1.00  0.80           H  
ATOM   3171 2HD  ARG A 218      47.475 -13.436 -13.128  1.00  0.80           H  
ATOM   3172  HE  ARG A 218      45.755 -12.771 -10.891  1.00  0.80           H  
ATOM   3173 1HH1 ARG A 218      46.277 -12.344 -14.361  1.00  0.80           H  
ATOM   3174 2HH1 ARG A 218      45.374 -10.844 -14.443  1.00  0.80           H  
ATOM   3175 1HH2 ARG A 218      44.589 -10.812 -11.022  1.00  0.80           H  
ATOM   3176 2HH2 ARG A 218      44.423  -9.986 -12.563  1.00  0.80           H  
ATOM   3177  N   ARG A 219      45.363 -18.668 -11.865  1.00  0.85           N  
ATOM   3178  CA  ARG A 219      46.247 -19.831 -11.977  1.00  0.85           C  
ATOM   3179  C   ARG A 219      45.634 -21.171 -11.524  1.00  0.85           C  
ATOM   3180  O   ARG A 219      46.011 -21.676 -10.465  1.00  0.85           O  
ATOM   3181  CB  ARG A 219      47.526 -19.626 -11.180  1.00  0.85           C  
ATOM   3182  CG  ARG A 219      48.459 -18.529 -11.675  1.00  0.85           C  
ATOM   3183  CD  ARG A 219      49.651 -18.365 -10.765  1.00  0.85           C  
ATOM   3184  NE  ARG A 219      50.503 -19.561 -10.699  1.00  0.85           N  
ATOM   3185  CZ  ARG A 219      51.462 -19.905 -11.558  1.00  0.85           C  
ATOM   3186  NH1 ARG A 219      51.751 -19.168 -12.614  1.00  0.85           N  
ATOM   3187  NH2 ARG A 219      52.104 -21.017 -11.291  1.00  0.85           N  
ATOM   3188  H   ARG A 219      44.957 -18.397 -10.964  1.00  0.85           H  
ATOM   3189  HA  ARG A 219      46.545 -19.919 -13.020  1.00  0.85           H  
ATOM   3190 1HB  ARG A 219      47.272 -19.396 -10.144  1.00  0.85           H  
ATOM   3191 2HB  ARG A 219      48.096 -20.553 -11.185  1.00  0.85           H  
ATOM   3192 1HG  ARG A 219      48.813 -18.770 -12.677  1.00  0.85           H  
ATOM   3193 2HG  ARG A 219      47.922 -17.580 -11.698  1.00  0.85           H  
ATOM   3194 1HD  ARG A 219      50.259 -17.529 -11.103  1.00  0.85           H  
ATOM   3195 2HD  ARG A 219      49.295 -18.166  -9.766  1.00  0.85           H  
ATOM   3196  HE  ARG A 219      50.382 -20.211  -9.913  1.00  0.85           H  
ATOM   3197 1HH1 ARG A 219      51.239 -18.316 -12.792  1.00  0.85           H  
ATOM   3198 2HH1 ARG A 219      52.485 -19.457 -13.245  1.00  0.85           H  
ATOM   3199 1HH2 ARG A 219      51.811 -21.530 -10.443  1.00  0.85           H  
ATOM   3200 2HH2 ARG A 219      52.845 -21.347 -11.890  1.00  0.85           H  
ATOM   3201  N   PRO A 220      44.784 -21.827 -12.356  1.00  0.90           N  
ATOM   3202  CA  PRO A 220      44.021 -23.051 -12.085  1.00  0.90           C  
ATOM   3203  C   PRO A 220      44.877 -24.213 -11.628  1.00  0.90           C  
ATOM   3204  O   PRO A 220      44.388 -25.122 -10.963  1.00  0.90           O  
ATOM   3205  CB  PRO A 220      43.402 -23.365 -13.445  1.00  0.90           C  
ATOM   3206  CG  PRO A 220      43.310 -22.044 -14.137  1.00  0.90           C  
ATOM   3207  CD  PRO A 220      44.533 -21.296 -13.715  1.00  0.90           C  
ATOM   3208  HA  PRO A 220      43.239 -22.852 -11.349  1.00  0.90           H  
ATOM   3209 1HB  PRO A 220      44.024 -24.091 -13.986  1.00  0.90           H  
ATOM   3210 2HB  PRO A 220      42.412 -23.832 -13.308  1.00  0.90           H  
ATOM   3211 1HG  PRO A 220      43.240 -22.190 -15.228  1.00  0.90           H  
ATOM   3212 2HG  PRO A 220      42.380 -21.529 -13.837  1.00  0.90           H  
ATOM   3213 1HD  PRO A 220      45.377 -21.497 -14.390  1.00  0.90           H  
ATOM   3214 2HD  PRO A 220      44.249 -20.262 -13.703  1.00  0.90           H  
ATOM   3215  N   ALA A 221      46.166 -24.160 -11.939  1.00  0.95           N  
ATOM   3216  CA  ALA A 221      47.127 -25.191 -11.576  1.00  0.95           C  
ATOM   3217  C   ALA A 221      47.171 -25.408 -10.065  1.00  0.95           C  
ATOM   3218  O   ALA A 221      47.564 -26.477  -9.600  1.00  0.95           O  
ATOM   3219  CB  ALA A 221      48.510 -24.799 -12.065  1.00  0.95           C  
ATOM   3220  H   ALA A 221      46.505 -23.377 -12.471  1.00  0.95           H  
ATOM   3221  HA  ALA A 221      46.820 -26.123 -12.047  1.00  0.95           H  
ATOM   3222 1HB  ALA A 221      49.219 -25.584 -11.807  1.00  0.95           H  
ATOM   3223 2HB  ALA A 221      48.491 -24.664 -13.145  1.00  0.95           H  
ATOM   3224 3HB  ALA A 221      48.809 -23.866 -11.584  1.00  0.95           H  
ATOM   3225  N   HIS A 222      46.806 -24.381  -9.299  1.00  0.98           N  
ATOM   3226  CA  HIS A 222      46.837 -24.475  -7.851  1.00  0.98           C  
ATOM   3227  C   HIS A 222      45.444 -24.663  -7.246  1.00  0.98           C  
ATOM   3228  O   HIS A 222      45.308 -24.739  -6.024  1.00  0.98           O  
ATOM   3229  CB  HIS A 222      47.405 -23.192  -7.266  1.00  0.98           C  
ATOM   3230  CG  HIS A 222      48.772 -22.862  -7.707  1.00  0.98           C  
ATOM   3231  ND1 HIS A 222      49.884 -23.585  -7.349  1.00  0.98           N  
ATOM   3232  CD2 HIS A 222      49.197 -21.861  -8.489  1.00  0.98           C  
ATOM   3233  CE1 HIS A 222      50.953 -23.039  -7.908  1.00  0.98           C  
ATOM   3234  NE2 HIS A 222      50.561 -21.980  -8.622  1.00  0.98           N  
ATOM   3235  H   HIS A 222      46.493 -23.511  -9.733  1.00  0.98           H  
ATOM   3236  HA  HIS A 222      47.459 -25.314  -7.547  1.00  0.98           H  
ATOM   3237 1HB  HIS A 222      46.770 -22.370  -7.547  1.00  0.98           H  
ATOM   3238 2HB  HIS A 222      47.388 -23.262  -6.187  1.00  0.98           H  
ATOM   3239  HD1 HIS A 222      49.902 -24.398  -6.762  1.00  0.98           H  
ATOM   3240  HD2 HIS A 222      48.663 -21.063  -8.978  1.00  0.98           H  
ATOM   3241  HE1 HIS A 222      51.942 -23.468  -7.747  1.00  0.98           H  
ATOM   3242  N   PHE A 223      44.399 -24.669  -8.078  1.00  1.00           N  
ATOM   3243  CA  PHE A 223      43.030 -24.702  -7.567  1.00  1.00           C  
ATOM   3244  C   PHE A 223      42.170 -25.733  -8.308  1.00  1.00           C  
ATOM   3245  O   PHE A 223      41.001 -25.471  -8.621  1.00  1.00           O  
ATOM   3246  CB  PHE A 223      42.409 -23.326  -7.752  1.00  1.00           C  
ATOM   3247  CG  PHE A 223      43.214 -22.177  -7.134  1.00  1.00           C  
ATOM   3248  CD1 PHE A 223      44.044 -21.441  -7.948  1.00  1.00           C  
ATOM   3249  CD2 PHE A 223      43.160 -21.834  -5.800  1.00  1.00           C  
ATOM   3250  CE1 PHE A 223      44.796 -20.396  -7.481  1.00  1.00           C  
ATOM   3251  CE2 PHE A 223      43.937 -20.769  -5.323  1.00  1.00           C  
ATOM   3252  CZ  PHE A 223      44.744 -20.062  -6.166  1.00  1.00           C  
ATOM   3253  H   PHE A 223      44.543 -24.675  -9.085  1.00  1.00           H  
ATOM   3254  HA  PHE A 223      43.051 -24.962  -6.508  1.00  1.00           H  
ATOM   3255 1HB  PHE A 223      42.287 -23.130  -8.811  1.00  1.00           H  
ATOM   3256 2HB  PHE A 223      41.435 -23.328  -7.303  1.00  1.00           H  
ATOM   3257  HD1 PHE A 223      44.097 -21.707  -8.994  1.00  1.00           H  
ATOM   3258  HD2 PHE A 223      42.512 -22.397  -5.126  1.00  1.00           H  
ATOM   3259  HE1 PHE A 223      45.435 -19.844  -8.169  1.00  1.00           H  
ATOM   3260  HE2 PHE A 223      43.908 -20.483  -4.285  1.00  1.00           H  
ATOM   3261  HZ  PHE A 223      45.337 -19.237  -5.782  1.00  1.00           H  
ATOM   3262  N   ASP A 224      42.715 -26.921  -8.558  1.00  1.00           N  
ATOM   3263  CA  ASP A 224      41.997 -27.911  -9.367  1.00  1.00           C  
ATOM   3264  C   ASP A 224      40.898 -28.678  -8.633  1.00  1.00           C  
ATOM   3265  O   ASP A 224      40.217 -29.520  -9.219  1.00  1.00           O  
ATOM   3266  CB  ASP A 224      42.997 -28.904  -9.975  1.00  1.00           C  
ATOM   3267  CG  ASP A 224      43.777 -29.745  -8.938  1.00  1.00           C  
ATOM   3268  OD1 ASP A 224      43.542 -29.596  -7.760  1.00  1.00           O  
ATOM   3269  OD2 ASP A 224      44.587 -30.547  -9.352  1.00  1.00           O  
ATOM   3270  H   ASP A 224      43.658 -27.110  -8.247  1.00  1.00           H  
ATOM   3271  HA  ASP A 224      41.528 -27.377 -10.194  1.00  1.00           H  
ATOM   3272 1HB  ASP A 224      42.470 -29.580 -10.644  1.00  1.00           H  
ATOM   3273 2HB  ASP A 224      43.723 -28.348 -10.577  1.00  1.00           H  
ATOM   3274  N   GLY A 225      40.691 -28.348  -7.369  1.00  0.99           N  
ATOM   3275  CA  GLY A 225      39.647 -28.951  -6.574  1.00  0.99           C  
ATOM   3276  C   GLY A 225      38.403 -28.074  -6.467  1.00  0.99           C  
ATOM   3277  O   GLY A 225      37.455 -28.466  -5.788  1.00  0.99           O  
ATOM   3278  H   GLY A 225      41.303 -27.665  -6.951  1.00  0.99           H  
ATOM   3279 1HA  GLY A 225      39.376 -29.914  -7.004  1.00  0.99           H  
ATOM   3280 2HA  GLY A 225      40.035 -29.152  -5.576  1.00  0.99           H  
ATOM   3281  N   ILE A 226      38.353 -26.926  -7.164  1.00  0.97           N  
ATOM   3282  CA  ILE A 226      37.186 -26.060  -6.960  1.00  0.97           C  
ATOM   3283  C   ILE A 226      35.843 -26.674  -7.315  1.00  0.97           C  
ATOM   3284  O   ILE A 226      34.915 -26.579  -6.523  1.00  0.97           O  
ATOM   3285  CB  ILE A 226      37.295 -24.694  -7.669  1.00  0.97           C  
ATOM   3286  CG1 ILE A 226      38.371 -23.835  -7.047  1.00  0.97           C  
ATOM   3287  CG2 ILE A 226      35.979 -23.975  -7.532  1.00  0.97           C  
ATOM   3288  CD1 ILE A 226      38.695 -22.638  -7.844  1.00  0.97           C  
ATOM   3289  H   ILE A 226      39.136 -26.626  -7.753  1.00  0.97           H  
ATOM   3290  HA  ILE A 226      37.137 -25.842  -5.901  1.00  0.97           H  
ATOM   3291  HB  ILE A 226      37.537 -24.834  -8.722  1.00  0.97           H  
ATOM   3292 1HG1 ILE A 226      38.029 -23.500  -6.071  1.00  0.97           H  
ATOM   3293 2HG1 ILE A 226      39.271 -24.429  -6.923  1.00  0.97           H  
ATOM   3294 1HG2 ILE A 226      36.039 -23.004  -8.008  1.00  0.97           H  
ATOM   3295 2HG2 ILE A 226      35.196 -24.566  -7.991  1.00  0.97           H  
ATOM   3296 3HG2 ILE A 226      35.766 -23.843  -6.483  1.00  0.97           H  
ATOM   3297 1HD1 ILE A 226      39.465 -22.061  -7.343  1.00  0.97           H  
ATOM   3298 2HD1 ILE A 226      39.052 -22.970  -8.817  1.00  0.97           H  
ATOM   3299 3HD1 ILE A 226      37.805 -22.023  -7.965  1.00  0.97           H  
ATOM   3300  N   HIS A 227      35.702 -27.327  -8.467  1.00  0.96           N  
ATOM   3301  CA  HIS A 227      34.375 -27.876  -8.767  1.00  0.96           C  
ATOM   3302  C   HIS A 227      33.943 -28.849  -7.670  1.00  0.96           C  
ATOM   3303  O   HIS A 227      32.807 -28.801  -7.188  1.00  0.96           O  
ATOM   3304  CB  HIS A 227      34.307 -28.587 -10.113  1.00  0.96           C  
ATOM   3305  CG  HIS A 227      32.908 -29.081 -10.409  1.00  0.96           C  
ATOM   3306  ND1 HIS A 227      31.895 -28.239 -10.831  1.00  0.96           N  
ATOM   3307  CD2 HIS A 227      32.352 -30.313 -10.307  1.00  0.96           C  
ATOM   3308  CE1 HIS A 227      30.783 -28.933 -10.985  1.00  0.96           C  
ATOM   3309  NE2 HIS A 227      31.032 -30.194 -10.671  1.00  0.96           N  
ATOM   3310  H   HIS A 227      36.474 -27.420  -9.110  1.00  0.96           H  
ATOM   3311  HA  HIS A 227      33.646 -27.065  -8.789  1.00  0.96           H  
ATOM   3312 1HB  HIS A 227      34.609 -27.902 -10.905  1.00  0.96           H  
ATOM   3313 2HB  HIS A 227      34.990 -29.436 -10.122  1.00  0.96           H  
ATOM   3314  HD1 HIS A 227      31.970 -27.251 -10.984  1.00  0.96           H  
ATOM   3315  HD2 HIS A 227      32.752 -31.281 -10.003  1.00  0.96           H  
ATOM   3316  HE1 HIS A 227      29.867 -28.445 -11.320  1.00  0.96           H  
ATOM   3317  N   PHE A 228      34.856 -29.751  -7.287  1.00  0.94           N  
ATOM   3318  CA  PHE A 228      34.558 -30.730  -6.250  1.00  0.94           C  
ATOM   3319  C   PHE A 228      34.098 -30.056  -4.980  1.00  0.94           C  
ATOM   3320  O   PHE A 228      33.069 -30.434  -4.413  1.00  0.94           O  
ATOM   3321  CB  PHE A 228      35.775 -31.585  -5.919  1.00  0.94           C  
ATOM   3322  CG  PHE A 228      35.531 -32.448  -4.714  1.00  0.94           C  
ATOM   3323  CD1 PHE A 228      34.798 -33.619  -4.802  1.00  0.94           C  
ATOM   3324  CD2 PHE A 228      36.025 -32.064  -3.475  1.00  0.94           C  
ATOM   3325  CE1 PHE A 228      34.567 -34.389  -3.674  1.00  0.94           C  
ATOM   3326  CE2 PHE A 228      35.798 -32.824  -2.357  1.00  0.94           C  
ATOM   3327  CZ  PHE A 228      35.068 -33.990  -2.453  1.00  0.94           C  
ATOM   3328  H   PHE A 228      35.772 -29.734  -7.709  1.00  0.94           H  
ATOM   3329  HA  PHE A 228      33.759 -31.378  -6.606  1.00  0.94           H  
ATOM   3330 1HB  PHE A 228      36.017 -32.228  -6.762  1.00  0.94           H  
ATOM   3331 2HB  PHE A 228      36.639 -30.948  -5.722  1.00  0.94           H  
ATOM   3332  HD1 PHE A 228      34.401 -33.929  -5.768  1.00  0.94           H  
ATOM   3333  HD2 PHE A 228      36.599 -31.139  -3.395  1.00  0.94           H  
ATOM   3334  HE1 PHE A 228      33.988 -35.308  -3.752  1.00  0.94           H  
ATOM   3335  HE2 PHE A 228      36.193 -32.503  -1.392  1.00  0.94           H  
ATOM   3336  HZ  PHE A 228      34.886 -34.593  -1.567  1.00  0.94           H  
ATOM   3337  N   VAL A 229      34.851 -29.061  -4.534  1.00  0.94           N  
ATOM   3338  CA  VAL A 229      34.532 -28.331  -3.325  1.00  0.94           C  
ATOM   3339  C   VAL A 229      33.181 -27.657  -3.401  1.00  0.94           C  
ATOM   3340  O   VAL A 229      32.397 -27.718  -2.454  1.00  0.94           O  
ATOM   3341  CB  VAL A 229      35.608 -27.282  -3.067  1.00  0.94           C  
ATOM   3342  CG1 VAL A 229      35.190 -26.363  -1.995  1.00  0.94           C  
ATOM   3343  CG2 VAL A 229      36.884 -27.973  -2.634  1.00  0.94           C  
ATOM   3344  H   VAL A 229      35.688 -28.793  -5.057  1.00  0.94           H  
ATOM   3345  HA  VAL A 229      34.528 -29.041  -2.495  1.00  0.94           H  
ATOM   3346  HB  VAL A 229      35.772 -26.704  -3.978  1.00  0.94           H  
ATOM   3347 1HG1 VAL A 229      35.977 -25.634  -1.847  1.00  0.94           H  
ATOM   3348 2HG1 VAL A 229      34.268 -25.856  -2.272  1.00  0.94           H  
ATOM   3349 3HG1 VAL A 229      35.044 -26.941  -1.108  1.00  0.94           H  
ATOM   3350 1HG2 VAL A 229      37.643 -27.229  -2.453  1.00  0.94           H  
ATOM   3351 2HG2 VAL A 229      36.698 -28.534  -1.717  1.00  0.94           H  
ATOM   3352 3HG2 VAL A 229      37.217 -28.651  -3.404  1.00  0.94           H  
ATOM   3353  N   GLN A 230      32.883 -27.028  -4.531  1.00  0.94           N  
ATOM   3354  CA  GLN A 230      31.611 -26.349  -4.700  1.00  0.94           C  
ATOM   3355  C   GLN A 230      30.445 -27.313  -4.588  1.00  0.94           C  
ATOM   3356  O   GLN A 230      29.399 -27.003  -3.996  1.00  0.94           O  
ATOM   3357  CB  GLN A 230      31.552 -25.687  -6.057  1.00  0.94           C  
ATOM   3358  CG  GLN A 230      32.412 -24.583  -6.199  1.00  0.94           C  
ATOM   3359  CD  GLN A 230      32.407 -23.972  -7.544  1.00  0.94           C  
ATOM   3360  OE1 GLN A 230      32.576 -24.623  -8.585  1.00  0.94           O  
ATOM   3361  NE2 GLN A 230      32.162 -22.677  -7.552  1.00  0.94           N  
ATOM   3362  H   GLN A 230      33.569 -27.006  -5.289  1.00  0.94           H  
ATOM   3363  HA  GLN A 230      31.513 -25.594  -3.922  1.00  0.94           H  
ATOM   3364 1HB  GLN A 230      31.744 -26.412  -6.849  1.00  0.94           H  
ATOM   3365 2HB  GLN A 230      30.581 -25.287  -6.179  1.00  0.94           H  
ATOM   3366 1HG  GLN A 230      32.054 -23.899  -5.538  1.00  0.94           H  
ATOM   3367 2HG  GLN A 230      33.409 -24.867  -5.936  1.00  0.94           H  
ATOM   3368 1HE2 GLN A 230      32.116 -22.186  -8.416  1.00  0.94           H  
ATOM   3369 2HE2 GLN A 230      31.987 -22.196  -6.699  1.00  0.94           H  
ATOM   3370  N   LYS A 231      30.633 -28.514  -5.122  1.00  0.96           N  
ATOM   3371  CA  LYS A 231      29.588 -29.508  -5.063  1.00  0.96           C  
ATOM   3372  C   LYS A 231      29.477 -30.067  -3.641  1.00  0.96           C  
ATOM   3373  O   LYS A 231      28.376 -30.146  -3.095  1.00  0.96           O  
ATOM   3374  CB  LYS A 231      29.867 -30.608  -6.086  1.00  0.96           C  
ATOM   3375  CG  LYS A 231      28.793 -31.668  -6.210  1.00  0.96           C  
ATOM   3376  CD  LYS A 231      29.112 -32.612  -7.362  1.00  0.96           C  
ATOM   3377  CE  LYS A 231      28.040 -33.678  -7.530  1.00  0.96           C  
ATOM   3378  NZ  LYS A 231      28.345 -34.589  -8.665  1.00  0.96           N  
ATOM   3379  H   LYS A 231      31.504 -28.722  -5.617  1.00  0.96           H  
ATOM   3380  HA  LYS A 231      28.641 -29.032  -5.313  1.00  0.96           H  
ATOM   3381 1HB  LYS A 231      30.025 -30.162  -7.069  1.00  0.96           H  
ATOM   3382 2HB  LYS A 231      30.800 -31.110  -5.817  1.00  0.96           H  
ATOM   3383 1HG  LYS A 231      28.738 -32.237  -5.280  1.00  0.96           H  
ATOM   3384 2HG  LYS A 231      27.829 -31.193  -6.387  1.00  0.96           H  
ATOM   3385 1HD  LYS A 231      29.197 -32.036  -8.289  1.00  0.96           H  
ATOM   3386 2HD  LYS A 231      30.071 -33.096  -7.172  1.00  0.96           H  
ATOM   3387 1HE  LYS A 231      27.970 -34.264  -6.615  1.00  0.96           H  
ATOM   3388 2HE  LYS A 231      27.081 -33.194  -7.714  1.00  0.96           H  
ATOM   3389 1HZ  LYS A 231      27.614 -35.281  -8.750  1.00  0.96           H  
ATOM   3390 2HZ  LYS A 231      28.402 -34.051  -9.520  1.00  0.96           H  
ATOM   3391 3HZ  LYS A 231      29.228 -35.051  -8.499  1.00  0.96           H  
ATOM   3392  N   GLN A 232      30.621 -30.381  -3.016  1.00  0.99           N  
ATOM   3393  CA  GLN A 232      30.685 -30.961  -1.670  1.00  0.99           C  
ATOM   3394  C   GLN A 232      29.986 -30.103  -0.621  1.00  0.99           C  
ATOM   3395  O   GLN A 232      29.284 -30.618   0.252  1.00  0.99           O  
ATOM   3396  CB  GLN A 232      32.148 -31.163  -1.249  1.00  0.99           C  
ATOM   3397  CG  GLN A 232      32.322 -31.803   0.121  1.00  0.99           C  
ATOM   3398  CD  GLN A 232      33.781 -32.036   0.499  1.00  0.99           C  
ATOM   3399  OE1 GLN A 232      34.640 -31.157   0.372  1.00  0.99           O  
ATOM   3400  NE2 GLN A 232      34.070 -33.241   0.980  1.00  0.99           N  
ATOM   3401  H   GLN A 232      31.497 -30.254  -3.516  1.00  0.99           H  
ATOM   3402  HA  GLN A 232      30.191 -31.931  -1.697  1.00  0.99           H  
ATOM   3403 1HB  GLN A 232      32.659 -31.780  -1.993  1.00  0.99           H  
ATOM   3404 2HB  GLN A 232      32.651 -30.196  -1.236  1.00  0.99           H  
ATOM   3405 1HG  GLN A 232      31.880 -31.140   0.867  1.00  0.99           H  
ATOM   3406 2HG  GLN A 232      31.810 -32.764   0.126  1.00  0.99           H  
ATOM   3407 1HE2 GLN A 232      35.007 -33.462   1.252  1.00  0.99           H  
ATOM   3408 2HE2 GLN A 232      33.348 -33.928   1.073  1.00  0.99           H  
ATOM   3409  N   ILE A 233      30.160 -28.793  -0.725  1.00  1.03           N  
ATOM   3410  CA  ILE A 233      29.551 -27.838   0.189  1.00  1.03           C  
ATOM   3411  C   ILE A 233      28.096 -27.474  -0.165  1.00  1.03           C  
ATOM   3412  O   ILE A 233      27.442 -26.753   0.591  1.00  1.03           O  
ATOM   3413  CB  ILE A 233      30.420 -26.580   0.303  1.00  1.03           C  
ATOM   3414  CG1 ILE A 233      29.993 -25.739   1.528  1.00  1.03           C  
ATOM   3415  CG2 ILE A 233      30.318 -25.803  -0.936  1.00  1.03           C  
ATOM   3416  CD1 ILE A 233      30.176 -26.371   2.875  1.00  1.03           C  
ATOM   3417  H   ILE A 233      30.776 -28.438  -1.460  1.00  1.03           H  
ATOM   3418  HA  ILE A 233      29.537 -28.298   1.175  1.00  1.03           H  
ATOM   3419  HB  ILE A 233      31.455 -26.876   0.446  1.00  1.03           H  
ATOM   3420 1HG1 ILE A 233      30.559 -24.812   1.514  1.00  1.03           H  
ATOM   3421 2HG1 ILE A 233      28.937 -25.509   1.414  1.00  1.03           H  
ATOM   3422 1HG2 ILE A 233      30.944 -24.915  -0.876  1.00  1.03           H  
ATOM   3423 2HG2 ILE A 233      30.619 -26.396  -1.757  1.00  1.03           H  
ATOM   3424 3HG2 ILE A 233      29.297 -25.531  -1.067  1.00  1.03           H  
ATOM   3425 1HD1 ILE A 233      29.828 -25.682   3.643  1.00  1.03           H  
ATOM   3426 2HD1 ILE A 233      29.599 -27.296   2.926  1.00  1.03           H  
ATOM   3427 3HD1 ILE A 233      31.199 -26.580   3.040  1.00  1.03           H  
ATOM   3428  N   GLY A 234      27.595 -27.927  -1.324  1.00  1.10           N  
ATOM   3429  CA  GLY A 234      26.228 -27.620  -1.735  1.00  1.10           C  
ATOM   3430  C   GLY A 234      25.999 -26.190  -2.234  1.00  1.10           C  
ATOM   3431  O   GLY A 234      24.917 -25.639  -2.032  1.00  1.10           O  
ATOM   3432  H   GLY A 234      28.139 -28.550  -1.915  1.00  1.10           H  
ATOM   3433 1HA  GLY A 234      25.944 -28.320  -2.521  1.00  1.10           H  
ATOM   3434 2HA  GLY A 234      25.561 -27.815  -0.897  1.00  1.10           H  
ATOM   3435  N   HIS A 235      27.007 -25.569  -2.852  1.00  1.16           N  
ATOM   3436  CA  HIS A 235      26.871 -24.180  -3.305  1.00  1.16           C  
ATOM   3437  C   HIS A 235      26.681 -23.971  -4.811  1.00  1.16           C  
ATOM   3438  O   HIS A 235      26.728 -22.828  -5.297  1.00  1.16           O  
ATOM   3439  CB  HIS A 235      28.058 -23.386  -2.802  1.00  1.16           C  
ATOM   3440  CG  HIS A 235      28.033 -23.190  -1.285  1.00  1.16           C  
ATOM   3441  ND1 HIS A 235      29.145 -22.813  -0.560  1.00  1.16           N  
ATOM   3442  CD2 HIS A 235      27.025 -23.289  -0.393  1.00  1.16           C  
ATOM   3443  CE1 HIS A 235      28.817 -22.683   0.712  1.00  1.16           C  
ATOM   3444  NE2 HIS A 235      27.539 -22.969   0.840  1.00  1.16           N  
ATOM   3445  H   HIS A 235      27.882 -26.067  -3.033  1.00  1.16           H  
ATOM   3446  HA  HIS A 235      25.990 -23.754  -2.828  1.00  1.16           H  
ATOM   3447 1HB  HIS A 235      28.969 -23.927  -3.062  1.00  1.16           H  
ATOM   3448 2HB  HIS A 235      28.087 -22.414  -3.289  1.00  1.16           H  
ATOM   3449  HD2 HIS A 235      25.993 -23.562  -0.609  1.00  1.16           H  
ATOM   3450  HE1 HIS A 235      29.490 -22.395   1.518  1.00  1.16           H  
ATOM   3451  HE2 HIS A 235      27.012 -22.957   1.702  1.00  1.16           H  
ATOM   3452  N   LEU A 236      26.432 -25.064  -5.534  1.00  1.20           N  
ATOM   3453  CA  LEU A 236      26.189 -25.022  -6.976  1.00  1.20           C  
ATOM   3454  C   LEU A 236      24.720 -25.091  -7.352  1.00  1.20           C  
ATOM   3455  O   LEU A 236      23.943 -25.844  -6.766  1.00  1.20           O  
ATOM   3456  CB  LEU A 236      26.868 -26.200  -7.686  1.00  1.20           C  
ATOM   3457  CG  LEU A 236      28.349 -26.251  -7.631  1.00  1.20           C  
ATOM   3458  CD1 LEU A 236      28.846 -27.541  -8.251  1.00  1.20           C  
ATOM   3459  CD2 LEU A 236      28.901 -25.059  -8.407  1.00  1.20           C  
ATOM   3460  H   LEU A 236      26.410 -25.954  -5.058  1.00  1.20           H  
ATOM   3461  HA  LEU A 236      26.598 -24.089  -7.361  1.00  1.20           H  
ATOM   3462 1HB  LEU A 236      26.498 -27.124  -7.247  1.00  1.20           H  
ATOM   3463 2HB  LEU A 236      26.569 -26.182  -8.737  1.00  1.20           H  
ATOM   3464  HG  LEU A 236      28.665 -26.227  -6.606  1.00  1.20           H  
ATOM   3465 1HD1 LEU A 236      29.940 -27.578  -8.206  1.00  1.20           H  
ATOM   3466 2HD1 LEU A 236      28.436 -28.384  -7.708  1.00  1.20           H  
ATOM   3467 3HD1 LEU A 236      28.524 -27.592  -9.287  1.00  1.20           H  
ATOM   3468 1HD2 LEU A 236      29.976 -25.079  -8.399  1.00  1.20           H  
ATOM   3469 2HD2 LEU A 236      28.559 -25.112  -9.438  1.00  1.20           H  
ATOM   3470 3HD2 LEU A 236      28.552 -24.126  -7.958  1.00  1.20           H  
ATOM   3471  N   ALA A 237      24.369 -24.344  -8.386  1.00  1.23           N  
ATOM   3472  CA  ALA A 237      23.061 -24.409  -9.007  1.00  1.23           C  
ATOM   3473  C   ALA A 237      23.047 -25.588  -9.969  1.00  1.23           C  
ATOM   3474  O   ALA A 237      24.096 -25.981 -10.496  1.00  1.23           O  
ATOM   3475  CB  ALA A 237      22.745 -23.112  -9.742  1.00  1.23           C  
ATOM   3476  H   ALA A 237      25.052 -23.715  -8.778  1.00  1.23           H  
ATOM   3477  HA  ALA A 237      22.314 -24.582  -8.234  1.00  1.23           H  
ATOM   3478 1HB  ALA A 237      21.760 -23.184 -10.201  1.00  1.23           H  
ATOM   3479 2HB  ALA A 237      22.756 -22.279  -9.044  1.00  1.23           H  
ATOM   3480 3HB  ALA A 237      23.483 -22.939 -10.518  1.00  1.23           H  
ATOM   3481  N   SER A 238      21.864 -26.142 -10.238  1.00  1.22           N  
ATOM   3482  CA  SER A 238      21.759 -27.175 -11.268  1.00  1.22           C  
ATOM   3483  C   SER A 238      22.084 -26.572 -12.632  1.00  1.22           C  
ATOM   3484  O   SER A 238      22.756 -27.186 -13.469  1.00  1.22           O  
ATOM   3485  CB  SER A 238      20.365 -27.751 -11.292  1.00  1.22           C  
ATOM   3486  OG  SER A 238      20.085 -28.436 -10.104  1.00  1.22           O  
ATOM   3487  H   SER A 238      21.038 -25.830  -9.747  1.00  1.22           H  
ATOM   3488  HA  SER A 238      22.478 -27.966 -11.051  1.00  1.22           H  
ATOM   3489 1HB  SER A 238      19.642 -26.949 -11.435  1.00  1.22           H  
ATOM   3490 2HB  SER A 238      20.269 -28.428 -12.140  1.00  1.22           H  
ATOM   3491  HG  SER A 238      20.725 -29.151 -10.056  1.00  1.22           H  
ATOM   3492  N   LYS A 239      21.581 -25.355 -12.830  1.00  1.17           N  
ATOM   3493  CA  LYS A 239      21.778 -24.568 -14.034  1.00  1.17           C  
ATOM   3494  C   LYS A 239      22.307 -23.207 -13.618  1.00  1.17           C  
ATOM   3495  O   LYS A 239      21.681 -22.504 -12.826  1.00  1.17           O  
ATOM   3496  CB  LYS A 239      20.465 -24.397 -14.818  1.00  1.17           C  
ATOM   3497  CG  LYS A 239      19.880 -25.679 -15.399  1.00  1.17           C  
ATOM   3498  CD  LYS A 239      18.582 -25.429 -16.147  1.00  1.17           C  
ATOM   3499  CE  LYS A 239      18.034 -26.720 -16.725  1.00  1.17           C  
ATOM   3500  NZ  LYS A 239      16.730 -26.517 -17.394  1.00  1.17           N  
ATOM   3501  H   LYS A 239      21.044 -24.948 -12.079  1.00  1.17           H  
ATOM   3502  HA  LYS A 239      22.523 -25.052 -14.668  1.00  1.17           H  
ATOM   3503 1HB  LYS A 239      19.709 -23.953 -14.168  1.00  1.17           H  
ATOM   3504 2HB  LYS A 239      20.627 -23.708 -15.645  1.00  1.17           H  
ATOM   3505 1HG  LYS A 239      20.571 -26.078 -16.114  1.00  1.17           H  
ATOM   3506 2HG  LYS A 239      19.717 -26.418 -14.616  1.00  1.17           H  
ATOM   3507 1HD  LYS A 239      17.842 -24.988 -15.482  1.00  1.17           H  
ATOM   3508 2HD  LYS A 239      18.762 -24.737 -16.977  1.00  1.17           H  
ATOM   3509 1HE  LYS A 239      18.747 -27.112 -17.454  1.00  1.17           H  
ATOM   3510 2HE  LYS A 239      17.911 -27.447 -15.925  1.00  1.17           H  
ATOM   3511 1HZ  LYS A 239      16.408 -27.395 -17.768  1.00  1.17           H  
ATOM   3512 2HZ  LYS A 239      16.064 -26.161 -16.734  1.00  1.17           H  
ATOM   3513 3HZ  LYS A 239      16.834 -25.844 -18.167  1.00  1.17           H  
ATOM   3514  N   HIS A 240      23.433 -22.815 -14.191  1.00  1.10           N  
ATOM   3515  CA  HIS A 240      24.058 -21.541 -13.854  1.00  1.10           C  
ATOM   3516  C   HIS A 240      23.741 -20.469 -14.868  1.00  1.10           C  
ATOM   3517  O   HIS A 240      24.192 -19.333 -14.746  1.00  1.10           O  
ATOM   3518  CB  HIS A 240      25.559 -21.757 -13.754  1.00  1.10           C  
ATOM   3519  CG  HIS A 240      25.895 -22.612 -12.606  1.00  1.10           C  
ATOM   3520  ND1 HIS A 240      26.348 -22.102 -11.417  1.00  1.10           N  
ATOM   3521  CD2 HIS A 240      25.757 -23.939 -12.420  1.00  1.10           C  
ATOM   3522  CE1 HIS A 240      26.522 -23.078 -10.562  1.00  1.10           C  
ATOM   3523  NE2 HIS A 240      26.143 -24.206 -11.142  1.00  1.10           N  
ATOM   3524  H   HIS A 240      23.900 -23.435 -14.840  1.00  1.10           H  
ATOM   3525  HA  HIS A 240      23.697 -21.199 -12.885  1.00  1.10           H  
ATOM   3526 1HB  HIS A 240      25.931 -22.225 -14.669  1.00  1.10           H  
ATOM   3527 2HB  HIS A 240      26.065 -20.795 -13.641  1.00  1.10           H  
ATOM   3528  HD2 HIS A 240      25.379 -24.669 -13.141  1.00  1.10           H  
ATOM   3529  HE1 HIS A 240      26.878 -22.961  -9.541  1.00  1.10           H  
ATOM   3530  HE2 HIS A 240      26.100 -25.141 -10.730  1.00  1.10           H  
ATOM   3531  N   ARG A 241      22.896 -20.830 -15.822  1.00  1.02           N  
ATOM   3532  CA  ARG A 241      22.456 -19.961 -16.899  1.00  1.02           C  
ATOM   3533  C   ARG A 241      21.865 -18.653 -16.411  1.00  1.02           C  
ATOM   3534  O   ARG A 241      22.141 -17.595 -16.964  1.00  1.02           O  
ATOM   3535  CB  ARG A 241      21.423 -20.699 -17.727  1.00  1.02           C  
ATOM   3536  CG  ARG A 241      20.857 -19.948 -18.880  1.00  1.02           C  
ATOM   3537  CD  ARG A 241      19.957 -20.804 -19.635  1.00  1.02           C  
ATOM   3538  NE  ARG A 241      19.242 -20.142 -20.740  1.00  1.02           N  
ATOM   3539  CZ  ARG A 241      19.625 -20.076 -22.050  1.00  1.02           C  
ATOM   3540  NH1 ARG A 241      20.722 -20.641 -22.517  1.00  1.02           N  
ATOM   3541  NH2 ARG A 241      18.854 -19.418 -22.888  1.00  1.02           N  
ATOM   3542  H   ARG A 241      22.560 -21.781 -15.813  1.00  1.02           H  
ATOM   3543  HA  ARG A 241      23.318 -19.740 -17.534  1.00  1.02           H  
ATOM   3544 1HB  ARG A 241      21.870 -21.610 -18.131  1.00  1.02           H  
ATOM   3545 2HB  ARG A 241      20.589 -20.996 -17.090  1.00  1.02           H  
ATOM   3546 1HG  ARG A 241      20.314 -19.121 -18.490  1.00  1.02           H  
ATOM   3547 2HG  ARG A 241      21.640 -19.611 -19.539  1.00  1.02           H  
ATOM   3548 1HD  ARG A 241      20.605 -21.542 -20.060  1.00  1.02           H  
ATOM   3549 2HD  ARG A 241      19.228 -21.273 -18.976  1.00  1.02           H  
ATOM   3550  HE  ARG A 241      18.369 -19.667 -20.509  1.00  1.02           H  
ATOM   3551 1HH1 ARG A 241      21.367 -21.180 -21.923  1.00  1.02           H  
ATOM   3552 2HH1 ARG A 241      20.949 -20.559 -23.491  1.00  1.02           H  
ATOM   3553 1HH2 ARG A 241      17.999 -18.966 -22.534  1.00  1.02           H  
ATOM   3554 2HH2 ARG A 241      19.103 -19.354 -23.860  1.00  1.02           H  
ATOM   3555  N   PHE A 242      21.027 -18.719 -15.386  1.00  0.94           N  
ATOM   3556  CA  PHE A 242      20.348 -17.527 -14.901  1.00  0.94           C  
ATOM   3557  C   PHE A 242      21.301 -16.615 -14.137  1.00  0.94           C  
ATOM   3558  O   PHE A 242      21.307 -15.394 -14.311  1.00  0.94           O  
ATOM   3559  CB  PHE A 242      19.158 -17.955 -14.058  1.00  0.94           C  
ATOM   3560  CG  PHE A 242      18.161 -18.657 -14.917  1.00  0.94           C  
ATOM   3561  CD1 PHE A 242      18.300 -18.611 -16.297  1.00  0.94           C  
ATOM   3562  CD2 PHE A 242      17.114 -19.374 -14.382  1.00  0.94           C  
ATOM   3563  CE1 PHE A 242      17.437 -19.269 -17.111  1.00  0.94           C  
ATOM   3564  CE2 PHE A 242      16.228 -20.036 -15.211  1.00  0.94           C  
ATOM   3565  CZ  PHE A 242      16.396 -19.985 -16.578  1.00  0.94           C  
ATOM   3566  H   PHE A 242      20.847 -19.612 -14.948  1.00  0.94           H  
ATOM   3567  HA  PHE A 242      19.975 -16.974 -15.763  1.00  0.94           H  
ATOM   3568 1HB  PHE A 242      19.482 -18.635 -13.270  1.00  0.94           H  
ATOM   3569 2HB  PHE A 242      18.688 -17.093 -13.590  1.00  0.94           H  
ATOM   3570  HD1 PHE A 242      19.116 -18.043 -16.731  1.00  0.94           H  
ATOM   3571  HD2 PHE A 242      16.993 -19.420 -13.299  1.00  0.94           H  
ATOM   3572  HE1 PHE A 242      17.574 -19.226 -18.185  1.00  0.94           H  
ATOM   3573  HE2 PHE A 242      15.401 -20.604 -14.785  1.00  0.94           H  
ATOM   3574  HZ  PHE A 242      15.703 -20.512 -17.237  1.00  0.94           H  
ATOM   3575  N   VAL A 243      22.151 -17.200 -13.305  1.00  0.88           N  
ATOM   3576  CA  VAL A 243      23.096 -16.385 -12.559  1.00  0.88           C  
ATOM   3577  C   VAL A 243      24.022 -15.718 -13.562  1.00  0.88           C  
ATOM   3578  O   VAL A 243      24.296 -14.514 -13.506  1.00  0.88           O  
ATOM   3579  CB  VAL A 243      23.897 -17.265 -11.581  1.00  0.88           C  
ATOM   3580  CG1 VAL A 243      25.016 -16.452 -10.952  1.00  0.88           C  
ATOM   3581  CG2 VAL A 243      22.963 -17.802 -10.510  1.00  0.88           C  
ATOM   3582  H   VAL A 243      22.145 -18.204 -13.195  1.00  0.88           H  
ATOM   3583  HA  VAL A 243      22.556 -15.621 -11.999  1.00  0.88           H  
ATOM   3584  HB  VAL A 243      24.349 -18.099 -12.127  1.00  0.88           H  
ATOM   3585 1HG1 VAL A 243      25.583 -17.079 -10.263  1.00  0.88           H  
ATOM   3586 2HG1 VAL A 243      25.667 -16.098 -11.734  1.00  0.88           H  
ATOM   3587 3HG1 VAL A 243      24.589 -15.611 -10.412  1.00  0.88           H  
ATOM   3588 1HG2 VAL A 243      23.527 -18.429  -9.818  1.00  0.88           H  
ATOM   3589 2HG2 VAL A 243      22.519 -16.963  -9.958  1.00  0.88           H  
ATOM   3590 3HG2 VAL A 243      22.173 -18.391 -10.974  1.00  0.88           H  
ATOM   3591  N   ALA A 244      24.488 -16.522 -14.504  1.00  0.83           N  
ATOM   3592  CA  ALA A 244      25.358 -16.075 -15.557  1.00  0.83           C  
ATOM   3593  C   ALA A 244      24.708 -15.016 -16.439  1.00  0.83           C  
ATOM   3594  O   ALA A 244      25.370 -14.050 -16.819  1.00  0.83           O  
ATOM   3595  CB  ALA A 244      25.739 -17.258 -16.379  1.00  0.83           C  
ATOM   3596  H   ALA A 244      24.231 -17.506 -14.501  1.00  0.83           H  
ATOM   3597  HA  ALA A 244      26.249 -15.644 -15.107  1.00  0.83           H  
ATOM   3598 1HB  ALA A 244      26.390 -16.946 -17.154  1.00  0.83           H  
ATOM   3599 2HB  ALA A 244      26.233 -17.998 -15.747  1.00  0.83           H  
ATOM   3600 3HB  ALA A 244      24.848 -17.696 -16.815  1.00  0.83           H  
ATOM   3601  N   ALA A 245      23.412 -15.155 -16.737  1.00  0.80           N  
ATOM   3602  CA  ALA A 245      22.727 -14.188 -17.582  1.00  0.80           C  
ATOM   3603  C   ALA A 245      22.800 -12.824 -16.987  1.00  0.80           C  
ATOM   3604  O   ALA A 245      23.058 -11.827 -17.673  1.00  0.80           O  
ATOM   3605  CB  ALA A 245      21.271 -14.549 -17.707  1.00  0.80           C  
ATOM   3606  H   ALA A 245      22.899 -15.976 -16.426  1.00  0.80           H  
ATOM   3607  HA  ALA A 245      23.210 -14.177 -18.558  1.00  0.80           H  
ATOM   3608 1HB  ALA A 245      20.761 -13.826 -18.340  1.00  0.80           H  
ATOM   3609 2HB  ALA A 245      21.199 -15.511 -18.117  1.00  0.80           H  
ATOM   3610 3HB  ALA A 245      20.812 -14.548 -16.723  1.00  0.80           H  
ATOM   3611  N   GLN A 246      22.619 -12.795 -15.678  1.00  0.78           N  
ATOM   3612  CA  GLN A 246      22.634 -11.555 -14.965  1.00  0.78           C  
ATOM   3613  C   GLN A 246      24.041 -10.971 -14.923  1.00  0.78           C  
ATOM   3614  O   GLN A 246      24.208  -9.760 -15.083  1.00  0.78           O  
ATOM   3615  CB  GLN A 246      22.101 -11.775 -13.578  1.00  0.78           C  
ATOM   3616  CG  GLN A 246      20.634 -12.127 -13.478  1.00  0.78           C  
ATOM   3617  CD  GLN A 246      20.331 -12.245 -12.049  1.00  0.78           C  
ATOM   3618  OE1 GLN A 246      20.090 -11.215 -11.406  1.00  0.78           O  
ATOM   3619  NE2 GLN A 246      20.406 -13.457 -11.515  1.00  0.78           N  
ATOM   3620  H   GLN A 246      22.416 -13.665 -15.177  1.00  0.78           H  
ATOM   3621  HA  GLN A 246      21.985 -10.851 -15.484  1.00  0.78           H  
ATOM   3622 1HB  GLN A 246      22.647 -12.598 -13.120  1.00  0.78           H  
ATOM   3623 2HB  GLN A 246      22.286 -10.905 -12.991  1.00  0.78           H  
ATOM   3624 1HG  GLN A 246      20.018 -11.356 -13.929  1.00  0.78           H  
ATOM   3625 2HG  GLN A 246      20.454 -13.084 -13.961  1.00  0.78           H  
ATOM   3626 1HE2 GLN A 246      20.299 -13.612 -10.507  1.00  0.78           H  
ATOM   3627 2HE2 GLN A 246      20.635 -14.236 -12.106  1.00  0.78           H  
ATOM   3628  N   PHE A 247      25.065 -11.833 -14.763  1.00  0.78           N  
ATOM   3629  CA  PHE A 247      26.445 -11.341 -14.768  1.00  0.78           C  
ATOM   3630  C   PHE A 247      26.816 -10.781 -16.121  1.00  0.78           C  
ATOM   3631  O   PHE A 247      27.470  -9.738 -16.205  1.00  0.78           O  
ATOM   3632  CB  PHE A 247      27.454 -12.446 -14.419  1.00  0.78           C  
ATOM   3633  CG  PHE A 247      27.767 -12.605 -12.976  1.00  0.78           C  
ATOM   3634  CD1 PHE A 247      27.214 -13.579 -12.188  1.00  0.78           C  
ATOM   3635  CD2 PHE A 247      28.678 -11.760 -12.427  1.00  0.78           C  
ATOM   3636  CE1 PHE A 247      27.566 -13.675 -10.853  1.00  0.78           C  
ATOM   3637  CE2 PHE A 247      29.040 -11.839 -11.116  1.00  0.78           C  
ATOM   3638  CZ  PHE A 247      28.480 -12.791 -10.333  1.00  0.78           C  
ATOM   3639  H   PHE A 247      24.873 -12.823 -14.609  1.00  0.78           H  
ATOM   3640  HA  PHE A 247      26.533 -10.551 -14.027  1.00  0.78           H  
ATOM   3641 1HB  PHE A 247      27.068 -13.394 -14.780  1.00  0.78           H  
ATOM   3642 2HB  PHE A 247      28.389 -12.260 -14.948  1.00  0.78           H  
ATOM   3643  HD1 PHE A 247      26.502 -14.259 -12.626  1.00  0.78           H  
ATOM   3644  HD2 PHE A 247      29.116 -11.019 -13.071  1.00  0.78           H  
ATOM   3645  HE1 PHE A 247      27.125 -14.443 -10.217  1.00  0.78           H  
ATOM   3646  HE2 PHE A 247      29.775 -11.145 -10.699  1.00  0.78           H  
ATOM   3647  HZ  PHE A 247      28.763 -12.845  -9.315  1.00  0.78           H  
ATOM   3648  N   ALA A 248      26.380 -11.430 -17.193  1.00  0.79           N  
ATOM   3649  CA  ALA A 248      26.694 -10.902 -18.505  1.00  0.79           C  
ATOM   3650  C   ALA A 248      26.055  -9.526 -18.647  1.00  0.79           C  
ATOM   3651  O   ALA A 248      26.709  -8.571 -19.050  1.00  0.79           O  
ATOM   3652  CB  ALA A 248      26.199 -11.841 -19.591  1.00  0.79           C  
ATOM   3653  H   ALA A 248      25.851 -12.296 -17.092  1.00  0.79           H  
ATOM   3654  HA  ALA A 248      27.775 -10.793 -18.589  1.00  0.79           H  
ATOM   3655 1HB  ALA A 248      26.448 -11.432 -20.572  1.00  0.79           H  
ATOM   3656 2HB  ALA A 248      26.670 -12.818 -19.475  1.00  0.79           H  
ATOM   3657 3HB  ALA A 248      25.117 -11.953 -19.507  1.00  0.79           H  
ATOM   3658  N   GLY A 249      24.805  -9.389 -18.198  1.00  0.81           N  
ATOM   3659  CA  GLY A 249      24.103  -8.113 -18.267  1.00  0.81           C  
ATOM   3660  C   GLY A 249      24.833  -7.013 -17.495  1.00  0.81           C  
ATOM   3661  O   GLY A 249      25.118  -5.934 -18.033  1.00  0.81           O  
ATOM   3662  H   GLY A 249      24.302 -10.208 -17.848  1.00  0.81           H  
ATOM   3663 1HA  GLY A 249      23.983  -7.820 -19.308  1.00  0.81           H  
ATOM   3664 2HA  GLY A 249      23.103  -8.242 -17.850  1.00  0.81           H  
ATOM   3665  N   LEU A 250      25.113  -7.306 -16.227  1.00  0.84           N  
ATOM   3666  CA  LEU A 250      25.744  -6.402 -15.275  1.00  0.84           C  
ATOM   3667  C   LEU A 250      27.130  -5.927 -15.734  1.00  0.84           C  
ATOM   3668  O   LEU A 250      27.466  -4.737 -15.653  1.00  0.84           O  
ATOM   3669  CB  LEU A 250      25.817  -7.146 -13.930  1.00  0.84           C  
ATOM   3670  CG  LEU A 250      26.393  -6.437 -12.732  1.00  0.84           C  
ATOM   3671  CD1 LEU A 250      25.558  -5.208 -12.427  1.00  0.84           C  
ATOM   3672  CD2 LEU A 250      26.337  -7.376 -11.562  1.00  0.84           C  
ATOM   3673  H   LEU A 250      24.853  -8.230 -15.887  1.00  0.84           H  
ATOM   3674  HA  LEU A 250      25.101  -5.539 -15.160  1.00  0.84           H  
ATOM   3675 1HB  LEU A 250      24.813  -7.463 -13.663  1.00  0.84           H  
ATOM   3676 2HB  LEU A 250      26.403  -8.047 -14.083  1.00  0.84           H  
ATOM   3677  HG  LEU A 250      27.410  -6.149 -12.926  1.00  0.84           H  
ATOM   3678 1HD1 LEU A 250      25.944  -4.706 -11.547  1.00  0.84           H  
ATOM   3679 2HD1 LEU A 250      25.585  -4.539 -13.271  1.00  0.84           H  
ATOM   3680 3HD1 LEU A 250      24.529  -5.508 -12.232  1.00  0.84           H  
ATOM   3681 1HD2 LEU A 250      26.723  -6.896 -10.669  1.00  0.84           H  
ATOM   3682 2HD2 LEU A 250      25.308  -7.629 -11.409  1.00  0.84           H  
ATOM   3683 3HD2 LEU A 250      26.914  -8.273 -11.774  1.00  0.84           H  
ATOM   3684  N   PHE A 251      27.958  -6.851 -16.204  1.00  0.86           N  
ATOM   3685  CA  PHE A 251      29.291  -6.475 -16.639  1.00  0.86           C  
ATOM   3686  C   PHE A 251      29.345  -5.913 -18.065  1.00  0.86           C  
ATOM   3687  O   PHE A 251      29.946  -4.856 -18.281  1.00  0.86           O  
ATOM   3688  CB  PHE A 251      30.230  -7.660 -16.449  1.00  0.86           C  
ATOM   3689  CG  PHE A 251      30.571  -7.882 -14.977  1.00  0.86           C  
ATOM   3690  CD1 PHE A 251      29.634  -8.355 -14.080  1.00  0.86           C  
ATOM   3691  CD2 PHE A 251      31.836  -7.618 -14.507  1.00  0.86           C  
ATOM   3692  CE1 PHE A 251      29.962  -8.544 -12.755  1.00  0.86           C  
ATOM   3693  CE2 PHE A 251      32.167  -7.821 -13.192  1.00  0.86           C  
ATOM   3694  CZ  PHE A 251      31.221  -8.288 -12.318  1.00  0.86           C  
ATOM   3695  H   PHE A 251      27.668  -7.829 -16.258  1.00  0.86           H  
ATOM   3696  HA  PHE A 251      29.642  -5.690 -15.970  1.00  0.86           H  
ATOM   3697 1HB  PHE A 251      29.755  -8.564 -16.833  1.00  0.86           H  
ATOM   3698 2HB  PHE A 251      31.153  -7.505 -17.007  1.00  0.86           H  
ATOM   3699  HD1 PHE A 251      28.629  -8.570 -14.425  1.00  0.86           H  
ATOM   3700  HD2 PHE A 251      32.567  -7.247 -15.192  1.00  0.86           H  
ATOM   3701  HE1 PHE A 251      29.217  -8.904 -12.054  1.00  0.86           H  
ATOM   3702  HE2 PHE A 251      33.172  -7.604 -12.843  1.00  0.86           H  
ATOM   3703  HZ  PHE A 251      31.469  -8.444 -11.272  1.00  0.86           H  
ATOM   3704  N   GLU A 252      28.679  -6.554 -19.034  1.00  0.87           N  
ATOM   3705  CA  GLU A 252      28.771  -6.106 -20.425  1.00  0.87           C  
ATOM   3706  C   GLU A 252      28.186  -4.723 -20.637  1.00  0.87           C  
ATOM   3707  O   GLU A 252      28.695  -3.953 -21.450  1.00  0.87           O  
ATOM   3708  CB  GLU A 252      28.078  -7.085 -21.380  1.00  0.87           C  
ATOM   3709  CG  GLU A 252      28.793  -8.430 -21.536  1.00  0.87           C  
ATOM   3710  CD  GLU A 252      30.132  -8.307 -22.229  1.00  0.87           C  
ATOM   3711  OE1 GLU A 252      30.177  -7.766 -23.308  1.00  0.87           O  
ATOM   3712  OE2 GLU A 252      31.109  -8.736 -21.671  1.00  0.87           O  
ATOM   3713  H   GLU A 252      28.119  -7.381 -18.834  1.00  0.87           H  
ATOM   3714  HA  GLU A 252      29.826  -6.065 -20.695  1.00  0.87           H  
ATOM   3715 1HB  GLU A 252      27.056  -7.257 -21.059  1.00  0.87           H  
ATOM   3716 2HB  GLU A 252      28.025  -6.634 -22.369  1.00  0.87           H  
ATOM   3717 1HG  GLU A 252      28.943  -8.855 -20.545  1.00  0.87           H  
ATOM   3718 2HG  GLU A 252      28.152  -9.111 -22.097  1.00  0.87           H  
ATOM   3719  N   GLY A 253      27.128  -4.377 -19.909  1.00  0.87           N  
ATOM   3720  CA  GLY A 253      26.529  -3.073 -20.110  1.00  0.87           C  
ATOM   3721  C   GLY A 253      27.259  -1.938 -19.386  1.00  0.87           C  
ATOM   3722  O   GLY A 253      26.843  -0.780 -19.510  1.00  0.87           O  
ATOM   3723  H   GLY A 253      26.700  -5.025 -19.241  1.00  0.87           H  
ATOM   3724 1HA  GLY A 253      26.498  -2.857 -21.177  1.00  0.87           H  
ATOM   3725 2HA  GLY A 253      25.494  -3.110 -19.770  1.00  0.87           H  
ATOM   3726  N   GLY A 254      28.296  -2.259 -18.580  1.00  0.84           N  
ATOM   3727  CA  GLY A 254      29.042  -1.263 -17.795  1.00  0.84           C  
ATOM   3728  C   GLY A 254      28.298  -0.885 -16.509  1.00  0.84           C  
ATOM   3729  O   GLY A 254      28.722  -0.009 -15.742  1.00  0.84           O  
ATOM   3730  H   GLY A 254      28.625  -3.225 -18.536  1.00  0.84           H  
ATOM   3731 1HA  GLY A 254      30.020  -1.676 -17.543  1.00  0.84           H  
ATOM   3732 2HA  GLY A 254      29.216  -0.376 -18.402  1.00  0.84           H  
ATOM   3733  N   LEU A 255      27.178  -1.552 -16.298  1.00  0.81           N  
ATOM   3734  CA  LEU A 255      26.270  -1.321 -15.194  1.00  0.81           C  
ATOM   3735  C   LEU A 255      26.902  -1.527 -13.841  1.00  0.81           C  
ATOM   3736  O   LEU A 255      26.716  -0.726 -12.931  1.00  0.81           O  
ATOM   3737  CB  LEU A 255      25.075  -2.226 -15.344  1.00  0.81           C  
ATOM   3738  CG  LEU A 255      24.096  -2.092 -14.290  1.00  0.81           C  
ATOM   3739  CD1 LEU A 255      23.601  -0.676 -14.281  1.00  0.81           C  
ATOM   3740  CD2 LEU A 255      23.019  -3.056 -14.544  1.00  0.81           C  
ATOM   3741  H   LEU A 255      26.941  -2.274 -16.965  1.00  0.81           H  
ATOM   3742  HA  LEU A 255      25.928  -0.291 -15.255  1.00  0.81           H  
ATOM   3743 1HB  LEU A 255      24.586  -2.005 -16.290  1.00  0.81           H  
ATOM   3744 2HB  LEU A 255      25.414  -3.247 -15.368  1.00  0.81           H  
ATOM   3745  HG  LEU A 255      24.553  -2.298 -13.324  1.00  0.81           H  
ATOM   3746 1HD1 LEU A 255      22.870  -0.558 -13.502  1.00  0.81           H  
ATOM   3747 2HD1 LEU A 255      24.433   0.002 -14.097  1.00  0.81           H  
ATOM   3748 3HD1 LEU A 255      23.145  -0.444 -15.241  1.00  0.81           H  
ATOM   3749 1HD2 LEU A 255      22.280  -2.972 -13.777  1.00  0.81           H  
ATOM   3750 2HD2 LEU A 255      22.590  -2.835 -15.502  1.00  0.81           H  
ATOM   3751 3HD2 LEU A 255      23.429  -4.054 -14.548  1.00  0.81           H  
ATOM   3752  N   TRP A 256      27.685  -2.584 -13.718  1.00  0.77           N  
ATOM   3753  CA  TRP A 256      28.382  -2.934 -12.487  1.00  0.77           C  
ATOM   3754  C   TRP A 256      29.026  -1.674 -11.900  1.00  0.77           C  
ATOM   3755  O   TRP A 256      28.827  -1.339 -10.726  1.00  0.77           O  
ATOM   3756  CB  TRP A 256      29.456  -3.969 -12.842  1.00  0.77           C  
ATOM   3757  CG  TRP A 256      30.134  -4.710 -11.728  1.00  0.77           C  
ATOM   3758  CD1 TRP A 256      29.541  -5.435 -10.736  1.00  0.77           C  
ATOM   3759  CD2 TRP A 256      31.550  -4.839 -11.524  1.00  0.77           C  
ATOM   3760  NE1 TRP A 256      30.498  -6.015  -9.931  1.00  0.77           N  
ATOM   3761  CE2 TRP A 256      31.735  -5.650 -10.398  1.00  0.77           C  
ATOM   3762  CE3 TRP A 256      32.660  -4.352 -12.197  1.00  0.77           C  
ATOM   3763  CZ2 TRP A 256      32.989  -5.960  -9.932  1.00  0.77           C  
ATOM   3764  CZ3 TRP A 256      33.909  -4.661 -11.723  1.00  0.77           C  
ATOM   3765  CH2 TRP A 256      34.069  -5.430 -10.628  1.00  0.77           C  
ATOM   3766  H   TRP A 256      27.755  -3.218 -14.512  1.00  0.77           H  
ATOM   3767  HA  TRP A 256      27.680  -3.336 -11.766  1.00  0.77           H  
ATOM   3768 1HB  TRP A 256      29.031  -4.703 -13.514  1.00  0.77           H  
ATOM   3769 2HB  TRP A 256      30.241  -3.471 -13.407  1.00  0.77           H  
ATOM   3770  HD1 TRP A 256      28.481  -5.550 -10.617  1.00  0.77           H  
ATOM   3771  HE1 TRP A 256      30.320  -6.638  -9.119  1.00  0.77           H  
ATOM   3772  HE3 TRP A 256      32.541  -3.734 -13.079  1.00  0.77           H  
ATOM   3773  HZ2 TRP A 256      33.142  -6.586  -9.054  1.00  0.77           H  
ATOM   3774  HZ3 TRP A 256      34.760  -4.275 -12.252  1.00  0.77           H  
ATOM   3775  HH2 TRP A 256      35.073  -5.642 -10.294  1.00  0.77           H  
ATOM   3776  N   LEU A 257      29.783  -0.955 -12.732  1.00  0.73           N  
ATOM   3777  CA  LEU A 257      30.475   0.215 -12.240  1.00  0.73           C  
ATOM   3778  C   LEU A 257      29.569   1.440 -12.144  1.00  0.73           C  
ATOM   3779  O   LEU A 257      29.737   2.254 -11.234  1.00  0.73           O  
ATOM   3780  CB  LEU A 257      31.680   0.500 -13.126  1.00  0.73           C  
ATOM   3781  CG  LEU A 257      32.697  -0.624 -13.095  1.00  0.73           C  
ATOM   3782  CD1 LEU A 257      33.902  -0.284 -13.948  1.00  0.73           C  
ATOM   3783  CD2 LEU A 257      33.041  -0.883 -11.680  1.00  0.73           C  
ATOM   3784  H   LEU A 257      29.880  -1.238 -13.698  1.00  0.73           H  
ATOM   3785  HA  LEU A 257      30.843  -0.008 -11.241  1.00  0.73           H  
ATOM   3786 1HB  LEU A 257      31.336   0.633 -14.155  1.00  0.73           H  
ATOM   3787 2HB  LEU A 257      32.163   1.417 -12.790  1.00  0.73           H  
ATOM   3788  HG  LEU A 257      32.253  -1.517 -13.519  1.00  0.73           H  
ATOM   3789 1HD1 LEU A 257      34.611  -1.113 -13.921  1.00  0.73           H  
ATOM   3790 2HD1 LEU A 257      33.580  -0.113 -14.977  1.00  0.73           H  
ATOM   3791 3HD1 LEU A 257      34.380   0.616 -13.560  1.00  0.73           H  
ATOM   3792 1HD2 LEU A 257      33.752  -1.696 -11.620  1.00  0.73           H  
ATOM   3793 2HD2 LEU A 257      33.461   0.012 -11.253  1.00  0.73           H  
ATOM   3794 3HD2 LEU A 257      32.145  -1.147 -11.145  1.00  0.73           H  
ATOM   3795  N   ARG A 258      28.584   1.589 -13.037  1.00  0.69           N  
ATOM   3796  CA  ARG A 258      27.708   2.757 -12.908  1.00  0.69           C  
ATOM   3797  C   ARG A 258      26.939   2.695 -11.592  1.00  0.69           C  
ATOM   3798  O   ARG A 258      26.787   3.702 -10.890  1.00  0.69           O  
ATOM   3799  CB  ARG A 258      26.725   2.862 -14.059  1.00  0.69           C  
ATOM   3800  CG  ARG A 258      27.356   3.257 -15.381  1.00  0.69           C  
ATOM   3801  CD  ARG A 258      26.358   3.663 -16.415  1.00  0.69           C  
ATOM   3802  NE  ARG A 258      25.463   2.585 -16.799  1.00  0.69           N  
ATOM   3803  CZ  ARG A 258      25.757   1.670 -17.734  1.00  0.69           C  
ATOM   3804  NH1 ARG A 258      26.917   1.689 -18.328  1.00  0.69           N  
ATOM   3805  NH2 ARG A 258      24.903   0.734 -18.080  1.00  0.69           N  
ATOM   3806  H   ARG A 258      28.460   0.920 -13.801  1.00  0.69           H  
ATOM   3807  HA  ARG A 258      28.328   3.654 -12.905  1.00  0.69           H  
ATOM   3808 1HB  ARG A 258      26.238   1.899 -14.198  1.00  0.69           H  
ATOM   3809 2HB  ARG A 258      25.951   3.588 -13.818  1.00  0.69           H  
ATOM   3810 1HG  ARG A 258      28.036   4.092 -15.217  1.00  0.69           H  
ATOM   3811 2HG  ARG A 258      27.918   2.410 -15.771  1.00  0.69           H  
ATOM   3812 1HD  ARG A 258      25.755   4.483 -16.029  1.00  0.69           H  
ATOM   3813 2HD  ARG A 258      26.887   3.995 -17.307  1.00  0.69           H  
ATOM   3814  HE  ARG A 258      24.557   2.537 -16.358  1.00  0.69           H  
ATOM   3815 1HH1 ARG A 258      27.607   2.383 -18.093  1.00  0.69           H  
ATOM   3816 2HH1 ARG A 258      27.105   0.966 -19.029  1.00  0.69           H  
ATOM   3817 1HH2 ARG A 258      23.981   0.691 -17.677  1.00  0.69           H  
ATOM   3818 2HH2 ARG A 258      25.214   0.060 -18.790  1.00  0.69           H  
ATOM   3819  N   ASN A 259      26.494   1.490 -11.240  1.00  0.67           N  
ATOM   3820  CA  ASN A 259      25.782   1.273 -10.001  1.00  0.67           C  
ATOM   3821  C   ASN A 259      26.650   1.589  -8.807  1.00  0.67           C  
ATOM   3822  O   ASN A 259      26.223   2.303  -7.891  1.00  0.67           O  
ATOM   3823  CB  ASN A 259      25.273  -0.151  -9.910  1.00  0.67           C  
ATOM   3824  CG  ASN A 259      24.002  -0.385 -10.678  1.00  0.67           C  
ATOM   3825  OD1 ASN A 259      23.346   0.573 -11.118  1.00  0.67           O  
ATOM   3826  ND2 ASN A 259      23.588  -1.618 -10.768  1.00  0.67           N  
ATOM   3827  H   ASN A 259      26.652   0.704 -11.861  1.00  0.67           H  
ATOM   3828  HA  ASN A 259      24.929   1.951  -9.970  1.00  0.67           H  
ATOM   3829 1HB  ASN A 259      26.036  -0.808 -10.339  1.00  0.67           H  
ATOM   3830 2HB  ASN A 259      25.167  -0.450  -8.889  1.00  0.67           H  
ATOM   3831 1HD2 ASN A 259      22.718  -1.820 -11.210  1.00  0.67           H  
ATOM   3832 2HD2 ASN A 259      24.114  -2.371 -10.335  1.00  0.67           H  
ATOM   3833  N   ALA A 260      27.886   1.101  -8.832  1.00  0.65           N  
ATOM   3834  CA  ALA A 260      28.809   1.373  -7.754  1.00  0.65           C  
ATOM   3835  C   ALA A 260      29.097   2.858  -7.607  1.00  0.65           C  
ATOM   3836  O   ALA A 260      29.159   3.379  -6.489  1.00  0.65           O  
ATOM   3837  CB  ALA A 260      30.075   0.643  -8.011  1.00  0.65           C  
ATOM   3838  H   ALA A 260      28.191   0.498  -9.601  1.00  0.65           H  
ATOM   3839  HA  ALA A 260      28.367   1.014  -6.827  1.00  0.65           H  
ATOM   3840 1HB  ALA A 260      30.733   0.819  -7.212  1.00  0.65           H  
ATOM   3841 2HB  ALA A 260      29.842  -0.407  -8.079  1.00  0.65           H  
ATOM   3842 3HB  ALA A 260      30.526   0.985  -8.939  1.00  0.65           H  
ATOM   3843  N   ALA A 261      29.238   3.561  -8.733  1.00  0.64           N  
ATOM   3844  CA  ALA A 261      29.505   4.987  -8.683  1.00  0.64           C  
ATOM   3845  C   ALA A 261      28.365   5.709  -7.992  1.00  0.64           C  
ATOM   3846  O   ALA A 261      28.592   6.582  -7.145  1.00  0.64           O  
ATOM   3847  CB  ALA A 261      29.691   5.534 -10.085  1.00  0.64           C  
ATOM   3848  H   ALA A 261      29.194   3.091  -9.638  1.00  0.64           H  
ATOM   3849  HA  ALA A 261      30.412   5.145  -8.104  1.00  0.64           H  
ATOM   3850 1HB  ALA A 261      29.906   6.598 -10.037  1.00  0.64           H  
ATOM   3851 2HB  ALA A 261      30.518   5.012 -10.566  1.00  0.64           H  
ATOM   3852 3HB  ALA A 261      28.781   5.371 -10.658  1.00  0.64           H  
ATOM   3853  N   HIS A 262      27.134   5.301  -8.306  1.00  0.62           N  
ATOM   3854  CA  HIS A 262      25.968   5.895  -7.682  1.00  0.62           C  
ATOM   3855  C   HIS A 262      25.992   5.642  -6.186  1.00  0.62           C  
ATOM   3856  O   HIS A 262      25.818   6.565  -5.385  1.00  0.62           O  
ATOM   3857  CB  HIS A 262      24.662   5.350  -8.256  1.00  0.62           C  
ATOM   3858  CG  HIS A 262      23.469   5.980  -7.590  1.00  0.62           C  
ATOM   3859  ND1 HIS A 262      23.040   7.270  -7.874  1.00  0.62           N  
ATOM   3860  CD2 HIS A 262      22.647   5.517  -6.623  1.00  0.62           C  
ATOM   3861  CE1 HIS A 262      21.992   7.553  -7.111  1.00  0.62           C  
ATOM   3862  NE2 HIS A 262      21.744   6.507  -6.350  1.00  0.62           N  
ATOM   3863  H   HIS A 262      27.009   4.581  -9.022  1.00  0.62           H  
ATOM   3864  HA  HIS A 262      25.980   6.972  -7.838  1.00  0.62           H  
ATOM   3865 1HB  HIS A 262      24.619   5.541  -9.328  1.00  0.62           H  
ATOM   3866 2HB  HIS A 262      24.611   4.272  -8.109  1.00  0.62           H  
ATOM   3867  HD2 HIS A 262      22.695   4.541  -6.140  1.00  0.62           H  
ATOM   3868  HE1 HIS A 262      21.438   8.493  -7.102  1.00  0.62           H  
ATOM   3869  HE2 HIS A 262      21.012   6.413  -5.643  1.00  0.62           H  
ATOM   3870  N   ALA A 263      26.199   4.383  -5.810  1.00  0.61           N  
ATOM   3871  CA  ALA A 263      26.186   4.009  -4.410  1.00  0.61           C  
ATOM   3872  C   ALA A 263      27.229   4.802  -3.619  1.00  0.61           C  
ATOM   3873  O   ALA A 263      26.950   5.271  -2.507  1.00  0.61           O  
ATOM   3874  CB  ALA A 263      26.448   2.520  -4.298  1.00  0.61           C  
ATOM   3875  H   ALA A 263      26.349   3.666  -6.521  1.00  0.61           H  
ATOM   3876  HA  ALA A 263      25.200   4.237  -4.003  1.00  0.61           H  
ATOM   3877 1HB  ALA A 263      26.417   2.221  -3.255  1.00  0.61           H  
ATOM   3878 2HB  ALA A 263      25.693   1.976  -4.856  1.00  0.61           H  
ATOM   3879 3HB  ALA A 263      27.427   2.303  -4.711  1.00  0.61           H  
ATOM   3880  N   ASN A 264      28.409   5.023  -4.211  1.00  0.61           N  
ATOM   3881  CA  ASN A 264      29.435   5.784  -3.513  1.00  0.61           C  
ATOM   3882  C   ASN A 264      29.009   7.240  -3.387  1.00  0.61           C  
ATOM   3883  O   ASN A 264      29.225   7.877  -2.352  1.00  0.61           O  
ATOM   3884  CB  ASN A 264      30.767   5.710  -4.220  1.00  0.61           C  
ATOM   3885  CG  ASN A 264      31.380   4.382  -4.144  1.00  0.61           C  
ATOM   3886  OD1 ASN A 264      30.973   3.507  -3.378  1.00  0.61           O  
ATOM   3887  ND2 ASN A 264      32.390   4.228  -4.915  1.00  0.61           N  
ATOM   3888  H   ASN A 264      28.605   4.624  -5.131  1.00  0.61           H  
ATOM   3889  HA  ASN A 264      29.548   5.383  -2.506  1.00  0.61           H  
ATOM   3890 1HB  ASN A 264      30.625   5.968  -5.274  1.00  0.61           H  
ATOM   3891 2HB  ASN A 264      31.450   6.443  -3.791  1.00  0.61           H  
ATOM   3892 1HD2 ASN A 264      32.896   3.358  -4.927  1.00  0.61           H  
ATOM   3893 2HD2 ASN A 264      32.661   5.003  -5.486  1.00  0.61           H  
ATOM   3894  N   ALA A 265      28.383   7.783  -4.436  1.00  0.61           N  
ATOM   3895  CA  ALA A 265      27.952   9.171  -4.392  1.00  0.61           C  
ATOM   3896  C   ALA A 265      26.968   9.381  -3.252  1.00  0.61           C  
ATOM   3897  O   ALA A 265      27.042  10.385  -2.533  1.00  0.61           O  
ATOM   3898  CB  ALA A 265      27.313   9.570  -5.714  1.00  0.61           C  
ATOM   3899  H   ALA A 265      28.231   7.237  -5.287  1.00  0.61           H  
ATOM   3900  HA  ALA A 265      28.826   9.794  -4.212  1.00  0.61           H  
ATOM   3901 1HB  ALA A 265      27.013  10.614  -5.674  1.00  0.61           H  
ATOM   3902 2HB  ALA A 265      28.032   9.424  -6.520  1.00  0.61           H  
ATOM   3903 3HB  ALA A 265      26.438   8.950  -5.896  1.00  0.61           H  
ATOM   3904  N   MET A 266      26.078   8.408  -3.042  1.00  0.61           N  
ATOM   3905  CA  MET A 266      25.107   8.526  -1.966  1.00  0.61           C  
ATOM   3906  C   MET A 266      25.780   8.414  -0.606  1.00  0.61           C  
ATOM   3907  O   MET A 266      25.422   9.131   0.332  1.00  0.61           O  
ATOM   3908  CB  MET A 266      24.024   7.471  -2.131  1.00  0.61           C  
ATOM   3909  CG  MET A 266      23.147   7.654  -3.339  1.00  0.61           C  
ATOM   3910  SD  MET A 266      22.273   9.221  -3.327  1.00  0.61           S  
ATOM   3911  CE  MET A 266      23.381  10.169  -4.354  1.00  0.61           C  
ATOM   3912  H   MET A 266      26.060   7.604  -3.675  1.00  0.61           H  
ATOM   3913  HA  MET A 266      24.644   9.508  -2.029  1.00  0.61           H  
ATOM   3914 1HB  MET A 266      24.504   6.502  -2.250  1.00  0.61           H  
ATOM   3915 2HB  MET A 266      23.403   7.417  -1.246  1.00  0.61           H  
ATOM   3916 1HG  MET A 266      23.756   7.601  -4.242  1.00  0.61           H  
ATOM   3917 2HG  MET A 266      22.413   6.846  -3.378  1.00  0.61           H  
ATOM   3918 1HE  MET A 266      23.009  11.177  -4.475  1.00  0.61           H  
ATOM   3919 2HE  MET A 266      24.356  10.207  -3.891  1.00  0.61           H  
ATOM   3920 3HE  MET A 266      23.462   9.694  -5.334  1.00  0.61           H  
ATOM   3921  N   ALA A 267      26.793   7.552  -0.492  1.00  0.61           N  
ATOM   3922  CA  ALA A 267      27.521   7.428   0.766  1.00  0.61           C  
ATOM   3923  C   ALA A 267      28.215   8.740   1.105  1.00  0.61           C  
ATOM   3924  O   ALA A 267      28.233   9.170   2.262  1.00  0.61           O  
ATOM   3925  CB  ALA A 267      28.518   6.300   0.673  1.00  0.61           C  
ATOM   3926  H   ALA A 267      27.047   6.956  -1.284  1.00  0.61           H  
ATOM   3927  HA  ALA A 267      26.809   7.210   1.558  1.00  0.61           H  
ATOM   3928 1HB  ALA A 267      29.047   6.178   1.608  1.00  0.61           H  
ATOM   3929 2HB  ALA A 267      27.966   5.396   0.448  1.00  0.61           H  
ATOM   3930 3HB  ALA A 267      29.235   6.502  -0.120  1.00  0.61           H  
ATOM   3931  N   ARG A 268      28.761   9.406   0.092  1.00  0.61           N  
ATOM   3932  CA  ARG A 268      29.436  10.677   0.305  1.00  0.61           C  
ATOM   3933  C   ARG A 268      28.433  11.771   0.686  1.00  0.61           C  
ATOM   3934  O   ARG A 268      28.703  12.601   1.567  1.00  0.61           O  
ATOM   3935  CB  ARG A 268      30.223  11.041  -0.938  1.00  0.61           C  
ATOM   3936  CG  ARG A 268      31.443  10.138  -1.164  1.00  0.61           C  
ATOM   3937  CD  ARG A 268      32.115  10.398  -2.459  1.00  0.61           C  
ATOM   3938  NE  ARG A 268      33.290   9.549  -2.630  1.00  0.61           N  
ATOM   3939  CZ  ARG A 268      34.018   9.452  -3.761  1.00  0.61           C  
ATOM   3940  NH1 ARG A 268      33.680  10.143  -4.826  1.00  0.61           N  
ATOM   3941  NH2 ARG A 268      35.079   8.666  -3.804  1.00  0.61           N  
ATOM   3942  H   ARG A 268      28.738   8.999  -0.846  1.00  0.61           H  
ATOM   3943  HA  ARG A 268      30.143  10.553   1.124  1.00  0.61           H  
ATOM   3944 1HB  ARG A 268      29.578  10.953  -1.813  1.00  0.61           H  
ATOM   3945 2HB  ARG A 268      30.562  12.073  -0.876  1.00  0.61           H  
ATOM   3946 1HG  ARG A 268      32.166  10.305  -0.366  1.00  0.61           H  
ATOM   3947 2HG  ARG A 268      31.127   9.093  -1.146  1.00  0.61           H  
ATOM   3948 1HD  ARG A 268      31.418  10.184  -3.272  1.00  0.61           H  
ATOM   3949 2HD  ARG A 268      32.430  11.438  -2.511  1.00  0.61           H  
ATOM   3950  HE  ARG A 268      33.587   9.001  -1.832  1.00  0.61           H  
ATOM   3951 1HH1 ARG A 268      32.871  10.747  -4.799  1.00  0.61           H  
ATOM   3952 2HH1 ARG A 268      34.231  10.067  -5.671  1.00  0.61           H  
ATOM   3953 1HH2 ARG A 268      35.352   8.132  -2.990  1.00  0.61           H  
ATOM   3954 2HH2 ARG A 268      35.623   8.612  -4.659  1.00  0.61           H  
ATOM   3955  N   ARG A 269      27.249  11.749   0.056  1.00  0.61           N  
ATOM   3956  CA  ARG A 269      26.188  12.702   0.376  1.00  0.61           C  
ATOM   3957  C   ARG A 269      25.800  12.553   1.850  1.00  0.61           C  
ATOM   3958  O   ARG A 269      25.696  13.542   2.587  1.00  0.61           O  
ATOM   3959  CB  ARG A 269      24.967  12.446  -0.502  1.00  0.61           C  
ATOM   3960  CG  ARG A 269      23.802  13.424  -0.364  1.00  0.61           C  
ATOM   3961  CD  ARG A 269      22.616  13.002  -1.206  1.00  0.61           C  
ATOM   3962  NE  ARG A 269      21.530  13.980  -1.149  1.00  0.61           N  
ATOM   3963  CZ  ARG A 269      21.352  14.972  -2.025  1.00  0.61           C  
ATOM   3964  NH1 ARG A 269      22.148  15.121  -3.066  1.00  0.61           N  
ATOM   3965  NH2 ARG A 269      20.354  15.787  -1.815  1.00  0.61           N  
ATOM   3966  H   ARG A 269      27.089  11.069  -0.689  1.00  0.61           H  
ATOM   3967  HA  ARG A 269      26.555  13.713   0.202  1.00  0.61           H  
ATOM   3968 1HB  ARG A 269      25.275  12.439  -1.546  1.00  0.61           H  
ATOM   3969 2HB  ARG A 269      24.575  11.458  -0.285  1.00  0.61           H  
ATOM   3970 1HG  ARG A 269      23.482  13.463   0.679  1.00  0.61           H  
ATOM   3971 2HG  ARG A 269      24.116  14.416  -0.685  1.00  0.61           H  
ATOM   3972 1HD  ARG A 269      22.928  12.905  -2.245  1.00  0.61           H  
ATOM   3973 2HD  ARG A 269      22.233  12.048  -0.869  1.00  0.61           H  
ATOM   3974  HE  ARG A 269      20.846  13.957  -0.367  1.00  0.61           H  
ATOM   3975 1HH1 ARG A 269      22.907  14.475  -3.220  1.00  0.61           H  
ATOM   3976 2HH1 ARG A 269      21.983  15.869  -3.724  1.00  0.61           H  
ATOM   3977 1HH2 ARG A 269      19.764  15.618  -0.975  1.00  0.61           H  
ATOM   3978 2HH2 ARG A 269      20.161  16.544  -2.445  1.00  0.61           H  
ATOM   3979  N   LEU A 270      25.618  11.295   2.274  1.00  0.62           N  
ATOM   3980  CA  LEU A 270      25.230  10.961   3.637  1.00  0.62           C  
ATOM   3981  C   LEU A 270      26.328  11.361   4.616  1.00  0.62           C  
ATOM   3982  O   LEU A 270      26.043  11.983   5.639  1.00  0.62           O  
ATOM   3983  CB  LEU A 270      24.932   9.459   3.744  1.00  0.62           C  
ATOM   3984  CG  LEU A 270      24.477   8.930   5.120  1.00  0.62           C  
ATOM   3985  CD1 LEU A 270      23.192   9.612   5.554  1.00  0.62           C  
ATOM   3986  CD2 LEU A 270      24.235   7.467   5.023  1.00  0.62           C  
ATOM   3987  H   LEU A 270      25.723  10.532   1.605  1.00  0.62           H  
ATOM   3988  HA  LEU A 270      24.325  11.513   3.884  1.00  0.62           H  
ATOM   3989 1HB  LEU A 270      24.178   9.198   3.012  1.00  0.62           H  
ATOM   3990 2HB  LEU A 270      25.831   8.928   3.471  1.00  0.62           H  
ATOM   3991  HG  LEU A 270      25.248   9.136   5.862  1.00  0.62           H  
ATOM   3992 1HD1 LEU A 270      22.882   9.233   6.530  1.00  0.62           H  
ATOM   3993 2HD1 LEU A 270      23.372  10.660   5.616  1.00  0.62           H  
ATOM   3994 3HD1 LEU A 270      22.406   9.419   4.831  1.00  0.62           H  
ATOM   3995 1HD2 LEU A 270      23.919   7.135   5.990  1.00  0.62           H  
ATOM   3996 2HD2 LEU A 270      23.453   7.264   4.286  1.00  0.62           H  
ATOM   3997 3HD2 LEU A 270      25.148   6.954   4.727  1.00  0.62           H  
ATOM   3998  N   SER A 271      27.588  11.038   4.290  1.00  0.63           N  
ATOM   3999  CA  SER A 271      28.714  11.342   5.166  1.00  0.63           C  
ATOM   4000  C   SER A 271      28.814  12.837   5.406  1.00  0.63           C  
ATOM   4001  O   SER A 271      28.976  13.289   6.543  1.00  0.63           O  
ATOM   4002  CB  SER A 271      30.000  10.889   4.512  1.00  0.63           C  
ATOM   4003  OG  SER A 271      29.995   9.505   4.332  1.00  0.63           O  
ATOM   4004  H   SER A 271      27.769  10.524   3.429  1.00  0.63           H  
ATOM   4005  HA  SER A 271      28.579  10.835   6.114  1.00  0.63           H  
ATOM   4006 1HB  SER A 271      30.110  11.381   3.549  1.00  0.63           H  
ATOM   4007 2HB  SER A 271      30.846  11.177   5.126  1.00  0.63           H  
ATOM   4008  HG  SER A 271      29.256   9.322   3.698  1.00  0.63           H  
ATOM   4009  N   THR A 272      28.651  13.614   4.334  1.00  0.64           N  
ATOM   4010  CA  THR A 272      28.723  15.058   4.426  1.00  0.64           C  
ATOM   4011  C   THR A 272      27.585  15.565   5.296  1.00  0.64           C  
ATOM   4012  O   THR A 272      27.789  16.415   6.169  1.00  0.64           O  
ATOM   4013  CB  THR A 272      28.644  15.701   3.034  1.00  0.64           C  
ATOM   4014  OG1 THR A 272      29.735  15.232   2.228  1.00  0.64           O  
ATOM   4015  CG2 THR A 272      28.712  17.216   3.161  1.00  0.64           C  
ATOM   4016  H   THR A 272      28.513  13.189   3.415  1.00  0.64           H  
ATOM   4017  HA  THR A 272      29.668  15.336   4.896  1.00  0.64           H  
ATOM   4018  HB  THR A 272      27.705  15.415   2.555  1.00  0.64           H  
ATOM   4019  HG1 THR A 272      29.572  14.286   2.006  1.00  0.64           H  
ATOM   4020 1HG2 THR A 272      28.654  17.665   2.171  1.00  0.64           H  
ATOM   4021 2HG2 THR A 272      27.876  17.565   3.770  1.00  0.64           H  
ATOM   4022 3HG2 THR A 272      29.651  17.499   3.636  1.00  0.64           H  
ATOM   4023  N   GLY A 273      26.382  15.030   5.069  1.00  0.67           N  
ATOM   4024  CA  GLY A 273      25.225  15.415   5.851  1.00  0.67           C  
ATOM   4025  C   GLY A 273      25.442  15.114   7.330  1.00  0.67           C  
ATOM   4026  O   GLY A 273      25.123  15.939   8.181  1.00  0.67           O  
ATOM   4027  H   GLY A 273      26.261  14.346   4.321  1.00  0.67           H  
ATOM   4028 1HA  GLY A 273      25.021  16.474   5.707  1.00  0.67           H  
ATOM   4029 2HA  GLY A 273      24.368  14.868   5.484  1.00  0.67           H  
ATOM   4030  N   LEU A 274      26.027  13.963   7.641  1.00  0.69           N  
ATOM   4031  CA  LEU A 274      26.293  13.620   9.026  1.00  0.69           C  
ATOM   4032  C   LEU A 274      27.221  14.631   9.669  1.00  0.69           C  
ATOM   4033  O   LEU A 274      26.977  15.083  10.793  1.00  0.69           O  
ATOM   4034  CB  LEU A 274      26.907  12.233   9.087  1.00  0.69           C  
ATOM   4035  CG  LEU A 274      25.981  11.060   8.829  1.00  0.69           C  
ATOM   4036  CD1 LEU A 274      26.747   9.879   8.629  1.00  0.69           C  
ATOM   4037  CD2 LEU A 274      25.192  10.861   9.999  1.00  0.69           C  
ATOM   4038  H   LEU A 274      26.261  13.303   6.900  1.00  0.69           H  
ATOM   4039  HA  LEU A 274      25.352  13.617   9.569  1.00  0.69           H  
ATOM   4040 1HB  LEU A 274      27.687  12.187   8.344  1.00  0.69           H  
ATOM   4041 2HB  LEU A 274      27.366  12.097  10.067  1.00  0.69           H  
ATOM   4042  HG  LEU A 274      25.356  11.233   7.953  1.00  0.69           H  
ATOM   4043 1HD1 LEU A 274      26.089   9.023   8.467  1.00  0.69           H  
ATOM   4044 2HD1 LEU A 274      27.350  10.051   7.777  1.00  0.69           H  
ATOM   4045 3HD1 LEU A 274      27.358   9.714   9.480  1.00  0.69           H  
ATOM   4046 1HD2 LEU A 274      24.580   9.987   9.856  1.00  0.69           H  
ATOM   4047 2HD2 LEU A 274      25.837  10.700  10.827  1.00  0.69           H  
ATOM   4048 3HD2 LEU A 274      24.591  11.736  10.165  1.00  0.69           H  
ATOM   4049  N   GLU A 275      28.268  15.044   8.950  1.00  0.73           N  
ATOM   4050  CA  GLU A 275      29.146  16.042   9.537  1.00  0.73           C  
ATOM   4051  C   GLU A 275      28.377  17.359   9.744  1.00  0.73           C  
ATOM   4052  O   GLU A 275      28.500  18.005  10.787  1.00  0.73           O  
ATOM   4053  CB  GLU A 275      30.402  16.255   8.674  1.00  0.73           C  
ATOM   4054  CG  GLU A 275      31.398  15.075   8.688  1.00  0.73           C  
ATOM   4055  CD  GLU A 275      32.668  15.332   7.877  1.00  0.73           C  
ATOM   4056  OE1 GLU A 275      32.744  16.337   7.206  1.00  0.73           O  
ATOM   4057  OE2 GLU A 275      33.568  14.526   7.955  1.00  0.73           O  
ATOM   4058  H   GLU A 275      28.456  14.643   8.029  1.00  0.73           H  
ATOM   4059  HA  GLU A 275      29.469  15.681  10.515  1.00  0.73           H  
ATOM   4060 1HB  GLU A 275      30.099  16.419   7.638  1.00  0.73           H  
ATOM   4061 2HB  GLU A 275      30.927  17.149   9.008  1.00  0.73           H  
ATOM   4062 1HG  GLU A 275      31.671  14.854   9.720  1.00  0.73           H  
ATOM   4063 2HG  GLU A 275      30.888  14.199   8.286  1.00  0.73           H  
ATOM   4064  N   ALA A 276      27.519  17.719   8.779  1.00  0.76           N  
ATOM   4065  CA  ALA A 276      26.701  18.935   8.846  1.00  0.76           C  
ATOM   4066  C   ALA A 276      25.755  18.911  10.055  1.00  0.76           C  
ATOM   4067  O   ALA A 276      25.460  19.952  10.646  1.00  0.76           O  
ATOM   4068  CB  ALA A 276      25.906  19.114   7.564  1.00  0.76           C  
ATOM   4069  H   ALA A 276      27.463  17.142   7.938  1.00  0.76           H  
ATOM   4070  HA  ALA A 276      27.374  19.782   8.961  1.00  0.76           H  
ATOM   4071 1HB  ALA A 276      25.335  20.037   7.618  1.00  0.76           H  
ATOM   4072 2HB  ALA A 276      26.592  19.154   6.718  1.00  0.76           H  
ATOM   4073 3HB  ALA A 276      25.230  18.283   7.440  1.00  0.76           H  
ATOM   4074  N   LEU A 277      25.312  17.710  10.437  1.00  0.79           N  
ATOM   4075  CA  LEU A 277      24.410  17.507  11.569  1.00  0.79           C  
ATOM   4076  C   LEU A 277      25.137  17.531  12.911  1.00  0.79           C  
ATOM   4077  O   LEU A 277      24.498  17.418  13.962  1.00  0.79           O  
ATOM   4078  CB  LEU A 277      23.697  16.146  11.466  1.00  0.79           C  
ATOM   4079  CG  LEU A 277      22.690  15.948  10.318  1.00  0.79           C  
ATOM   4080  CD1 LEU A 277      22.218  14.496  10.300  1.00  0.79           C  
ATOM   4081  CD2 LEU A 277      21.554  16.863  10.525  1.00  0.79           C  
ATOM   4082  H   LEU A 277      25.574  16.904   9.873  1.00  0.79           H  
ATOM   4083  HA  LEU A 277      23.669  18.301  11.562  1.00  0.79           H  
ATOM   4084 1HB  LEU A 277      24.461  15.381  11.350  1.00  0.79           H  
ATOM   4085 2HB  LEU A 277      23.172  15.960  12.402  1.00  0.79           H  
ATOM   4086  HG  LEU A 277      23.143  16.168   9.377  1.00  0.79           H  
ATOM   4087 1HD1 LEU A 277      21.497  14.355   9.498  1.00  0.79           H  
ATOM   4088 2HD1 LEU A 277      23.062  13.835  10.143  1.00  0.79           H  
ATOM   4089 3HD1 LEU A 277      21.750  14.267  11.251  1.00  0.79           H  
ATOM   4090 1HD2 LEU A 277      20.830  16.727   9.721  1.00  0.79           H  
ATOM   4091 2HD2 LEU A 277      21.094  16.640  11.477  1.00  0.79           H  
ATOM   4092 3HD2 LEU A 277      21.916  17.888  10.528  1.00  0.79           H  
ATOM   4093  N   GLY A 278      26.466  17.656  12.892  1.00  0.81           N  
ATOM   4094  CA  GLY A 278      27.246  17.649  14.116  1.00  0.81           C  
ATOM   4095  C   GLY A 278      27.535  16.236  14.610  1.00  0.81           C  
ATOM   4096  O   GLY A 278      27.874  16.040  15.780  1.00  0.81           O  
ATOM   4097  H   GLY A 278      26.969  17.765  12.012  1.00  0.81           H  
ATOM   4098 1HA  GLY A 278      28.187  18.169  13.934  1.00  0.81           H  
ATOM   4099 2HA  GLY A 278      26.716  18.207  14.886  1.00  0.81           H  
ATOM   4100  N   LEU A 279      27.384  15.244  13.738  1.00  0.83           N  
ATOM   4101  CA  LEU A 279      27.619  13.874  14.142  1.00  0.83           C  
ATOM   4102  C   LEU A 279      29.030  13.474  13.732  1.00  0.83           C  
ATOM   4103  O   LEU A 279      29.491  13.790  12.635  1.00  0.83           O  
ATOM   4104  CB  LEU A 279      26.550  12.994  13.502  1.00  0.83           C  
ATOM   4105  CG  LEU A 279      25.112  13.408  13.877  1.00  0.83           C  
ATOM   4106  CD1 LEU A 279      24.120  12.597  13.092  1.00  0.83           C  
ATOM   4107  CD2 LEU A 279      24.917  13.214  15.358  1.00  0.83           C  
ATOM   4108  H   LEU A 279      27.124  15.430  12.769  1.00  0.83           H  
ATOM   4109  HA  LEU A 279      27.536  13.797  15.224  1.00  0.83           H  
ATOM   4110 1HB  LEU A 279      26.652  13.030  12.420  1.00  0.83           H  
ATOM   4111 2HB  LEU A 279      26.700  11.979  13.842  1.00  0.83           H  
ATOM   4112  HG  LEU A 279      24.959  14.458  13.634  1.00  0.83           H  
ATOM   4113 1HD1 LEU A 279      23.106  12.900  13.359  1.00  0.83           H  
ATOM   4114 2HD1 LEU A 279      24.283  12.782  12.051  1.00  0.83           H  
ATOM   4115 3HD1 LEU A 279      24.253  11.546  13.307  1.00  0.83           H  
ATOM   4116 1HD2 LEU A 279      23.906  13.515  15.634  1.00  0.83           H  
ATOM   4117 2HD2 LEU A 279      25.067  12.168  15.612  1.00  0.83           H  
ATOM   4118 3HD2 LEU A 279      25.640  13.826  15.901  1.00  0.83           H  
ATOM   4119  N   GLN A 280      29.730  12.788  14.622  1.00  0.84           N  
ATOM   4120  CA  GLN A 280      31.102  12.379  14.351  1.00  0.84           C  
ATOM   4121  C   GLN A 280      31.200  11.082  13.577  1.00  0.84           C  
ATOM   4122  O   GLN A 280      30.688  10.049  14.012  1.00  0.84           O  
ATOM   4123  CB  GLN A 280      31.872  12.259  15.669  1.00  0.84           C  
ATOM   4124  CG  GLN A 280      33.308  11.763  15.539  1.00  0.84           C  
ATOM   4125  CD  GLN A 280      34.237  12.738  14.817  1.00  0.84           C  
ATOM   4126  OE1 GLN A 280      34.389  13.903  15.215  1.00  0.84           O  
ATOM   4127  NE2 GLN A 280      34.868  12.256  13.745  1.00  0.84           N  
ATOM   4128  H   GLN A 280      29.304  12.550  15.508  1.00  0.84           H  
ATOM   4129  HA  GLN A 280      31.575  13.157  13.752  1.00  0.84           H  
ATOM   4130 1HB  GLN A 280      31.897  13.230  16.163  1.00  0.84           H  
ATOM   4131 2HB  GLN A 280      31.346  11.569  16.330  1.00  0.84           H  
ATOM   4132 1HG  GLN A 280      33.708  11.598  16.538  1.00  0.84           H  
ATOM   4133 2HG  GLN A 280      33.305  10.825  14.988  1.00  0.84           H  
ATOM   4134 1HE2 GLN A 280      35.494  12.834  13.226  1.00  0.84           H  
ATOM   4135 2HE2 GLN A 280      34.709  11.279  13.456  1.00  0.84           H  
ATOM   4136  N   LEU A 281      31.879  11.114  12.435  1.00  0.84           N  
ATOM   4137  CA  LEU A 281      32.018   9.877  11.691  1.00  0.84           C  
ATOM   4138  C   LEU A 281      32.994   8.982  12.449  1.00  0.84           C  
ATOM   4139  O   LEU A 281      34.033   9.445  12.936  1.00  0.84           O  
ATOM   4140  CB  LEU A 281      32.494  10.142  10.253  1.00  0.84           C  
ATOM   4141  CG  LEU A 281      31.503  10.949   9.383  1.00  0.84           C  
ATOM   4142  CD1 LEU A 281      32.112  11.219   8.021  1.00  0.84           C  
ATOM   4143  CD2 LEU A 281      30.212  10.178   9.245  1.00  0.84           C  
ATOM   4144  H   LEU A 281      32.277  11.979  12.091  1.00  0.84           H  
ATOM   4145  HA  LEU A 281      31.054   9.387  11.636  1.00  0.84           H  
ATOM   4146 1HB  LEU A 281      33.437  10.680  10.282  1.00  0.84           H  
ATOM   4147 2HB  LEU A 281      32.658   9.174   9.763  1.00  0.84           H  
ATOM   4148  HG  LEU A 281      31.301  11.913   9.857  1.00  0.84           H  
ATOM   4149 1HD1 LEU A 281      31.407  11.801   7.423  1.00  0.84           H  
ATOM   4150 2HD1 LEU A 281      33.037  11.789   8.142  1.00  0.84           H  
ATOM   4151 3HD1 LEU A 281      32.325  10.273   7.522  1.00  0.84           H  
ATOM   4152 1HD2 LEU A 281      29.532  10.758   8.635  1.00  0.84           H  
ATOM   4153 2HD2 LEU A 281      30.408   9.216   8.767  1.00  0.84           H  
ATOM   4154 3HD2 LEU A 281      29.777  10.010  10.230  1.00  0.84           H  
ATOM   4155  N   ALA A 282      32.654   7.702  12.548  1.00  0.84           N  
ATOM   4156  CA  ALA A 282      33.485   6.707  13.213  1.00  0.84           C  
ATOM   4157  C   ALA A 282      34.624   6.287  12.307  1.00  0.84           C  
ATOM   4158  O   ALA A 282      35.689   5.878  12.771  1.00  0.84           O  
ATOM   4159  CB  ALA A 282      32.665   5.498  13.599  1.00  0.84           C  
ATOM   4160  H   ALA A 282      31.792   7.416  12.114  1.00  0.84           H  
ATOM   4161  HA  ALA A 282      33.906   7.162  14.107  1.00  0.84           H  
ATOM   4162 1HB  ALA A 282      33.298   4.772  14.109  1.00  0.84           H  
ATOM   4163 2HB  ALA A 282      31.853   5.786  14.249  1.00  0.84           H  
ATOM   4164 3HB  ALA A 282      32.265   5.062  12.717  1.00  0.84           H  
ATOM   4165  N   SER A 283      34.388   6.401  11.006  1.00  0.84           N  
ATOM   4166  CA  SER A 283      35.404   6.029  10.029  1.00  0.84           C  
ATOM   4167  C   SER A 283      35.182   6.791   8.715  1.00  0.84           C  
ATOM   4168  O   SER A 283      34.033   7.041   8.353  1.00  0.84           O  
ATOM   4169  CB  SER A 283      35.378   4.523   9.789  1.00  0.84           C  
ATOM   4170  OG  SER A 283      36.338   4.136   8.852  1.00  0.84           O  
ATOM   4171  H   SER A 283      33.462   6.727  10.717  1.00  0.84           H  
ATOM   4172  HA  SER A 283      36.363   6.270  10.465  1.00  0.84           H  
ATOM   4173 1HB  SER A 283      35.564   4.008  10.728  1.00  0.84           H  
ATOM   4174 2HB  SER A 283      34.394   4.217   9.441  1.00  0.84           H  
ATOM   4175  HG  SER A 283      35.945   4.323   7.980  1.00  0.84           H  
ATOM   4176  N   PRO A 284      36.255   7.210   8.003  1.00  0.82           N  
ATOM   4177  CA  PRO A 284      36.215   7.829   6.689  1.00  0.82           C  
ATOM   4178  C   PRO A 284      35.499   6.946   5.701  1.00  0.82           C  
ATOM   4179  O   PRO A 284      35.643   5.724   5.746  1.00  0.82           O  
ATOM   4180  CB  PRO A 284      37.692   7.955   6.317  1.00  0.82           C  
ATOM   4181  CG  PRO A 284      38.414   8.029   7.635  1.00  0.82           C  
ATOM   4182  CD  PRO A 284      37.629   7.134   8.573  1.00  0.82           C  
ATOM   4183  HA  PRO A 284      35.728   8.817   6.762  1.00  0.82           H  
ATOM   4184 1HB  PRO A 284      38.000   7.084   5.708  1.00  0.82           H  
ATOM   4185 2HB  PRO A 284      37.849   8.845   5.692  1.00  0.82           H  
ATOM   4186 1HG  PRO A 284      39.457   7.693   7.506  1.00  0.82           H  
ATOM   4187 2HG  PRO A 284      38.460   9.072   7.982  1.00  0.82           H  
ATOM   4188 1HD  PRO A 284      38.016   6.106   8.565  1.00  0.82           H  
ATOM   4189 2HD  PRO A 284      37.686   7.608   9.562  1.00  0.82           H  
ATOM   4190  N   THR A 285      34.767   7.561   4.791  1.00  0.79           N  
ATOM   4191  CA  THR A 285      34.034   6.810   3.789  1.00  0.79           C  
ATOM   4192  C   THR A 285      34.853   6.709   2.510  1.00  0.79           C  
ATOM   4193  O   THR A 285      35.070   7.716   1.835  1.00  0.79           O  
ATOM   4194  CB  THR A 285      32.710   7.543   3.496  1.00  0.79           C  
ATOM   4195  OG1 THR A 285      31.953   7.635   4.708  1.00  0.79           O  
ATOM   4196  CG2 THR A 285      31.895   6.842   2.424  1.00  0.79           C  
ATOM   4197  H   THR A 285      34.694   8.568   4.802  1.00  0.79           H  
ATOM   4198  HA  THR A 285      33.830   5.805   4.163  1.00  0.79           H  
ATOM   4199  HB  THR A 285      32.935   8.551   3.154  1.00  0.79           H  
ATOM   4200  HG1 THR A 285      31.259   8.306   4.595  1.00  0.79           H  
ATOM   4201 1HG2 THR A 285      30.979   7.402   2.251  1.00  0.79           H  
ATOM   4202 2HG2 THR A 285      32.469   6.793   1.500  1.00  0.79           H  
ATOM   4203 3HG2 THR A 285      31.648   5.837   2.742  1.00  0.79           H  
ATOM   4204  N   GLU A 286      35.312   5.500   2.175  1.00  0.76           N  
ATOM   4205  CA  GLU A 286      36.131   5.293   0.983  1.00  0.76           C  
ATOM   4206  C   GLU A 286      35.408   4.384   0.007  1.00  0.76           C  
ATOM   4207  O   GLU A 286      35.953   3.982  -1.013  1.00  0.76           O  
ATOM   4208  CB  GLU A 286      37.479   4.703   1.373  1.00  0.76           C  
ATOM   4209  CG  GLU A 286      38.309   5.622   2.285  1.00  0.76           C  
ATOM   4210  CD  GLU A 286      39.657   5.068   2.719  1.00  0.76           C  
ATOM   4211  OE1 GLU A 286      39.917   3.898   2.545  1.00  0.76           O  
ATOM   4212  OE2 GLU A 286      40.429   5.829   3.272  1.00  0.76           O  
ATOM   4213  H   GLU A 286      35.131   4.688   2.773  1.00  0.76           H  
ATOM   4214  HA  GLU A 286      36.295   6.253   0.495  1.00  0.76           H  
ATOM   4215 1HB  GLU A 286      37.322   3.762   1.879  1.00  0.76           H  
ATOM   4216 2HB  GLU A 286      38.061   4.498   0.476  1.00  0.76           H  
ATOM   4217 1HG  GLU A 286      38.467   6.567   1.772  1.00  0.76           H  
ATOM   4218 2HG  GLU A 286      37.717   5.827   3.182  1.00  0.76           H  
ATOM   4219  N   SER A 287      34.183   4.054   0.369  1.00  0.73           N  
ATOM   4220  CA  SER A 287      33.292   3.142  -0.338  1.00  0.73           C  
ATOM   4221  C   SER A 287      31.842   3.554  -0.105  1.00  0.73           C  
ATOM   4222  O   SER A 287      31.552   4.696   0.237  1.00  0.73           O  
ATOM   4223  CB  SER A 287      33.533   1.703   0.116  1.00  0.73           C  
ATOM   4224  OG  SER A 287      32.843   0.792  -0.697  1.00  0.73           O  
ATOM   4225  H   SER A 287      33.847   4.472   1.223  1.00  0.73           H  
ATOM   4226  HA  SER A 287      33.498   3.208  -1.409  1.00  0.73           H  
ATOM   4227 1HB  SER A 287      34.586   1.490   0.072  1.00  0.73           H  
ATOM   4228 2HB  SER A 287      33.223   1.582   1.157  1.00  0.73           H  
ATOM   4229  HG  SER A 287      31.923   0.713  -0.359  1.00  0.73           H  
ATOM   4230  N   ASN A 288      30.934   2.613  -0.281  1.00  0.71           N  
ATOM   4231  CA  ASN A 288      29.505   2.848  -0.141  1.00  0.71           C  
ATOM   4232  C   ASN A 288      28.976   2.742   1.293  1.00  0.71           C  
ATOM   4233  O   ASN A 288      27.769   2.657   1.511  1.00  0.71           O  
ATOM   4234  CB  ASN A 288      28.753   1.899  -1.028  1.00  0.71           C  
ATOM   4235  CG  ASN A 288      28.957   0.461  -0.690  1.00  0.71           C  
ATOM   4236  OD1 ASN A 288      30.078   0.054  -0.323  1.00  0.71           O  
ATOM   4237  ND2 ASN A 288      27.896  -0.315  -0.819  1.00  0.71           N  
ATOM   4238  H   ASN A 288      31.268   1.711  -0.574  1.00  0.71           H  
ATOM   4239  HA  ASN A 288      29.306   3.853  -0.498  1.00  0.71           H  
ATOM   4240 1HB  ASN A 288      27.689   2.123  -0.955  1.00  0.71           H  
ATOM   4241 2HB  ASN A 288      29.040   2.074  -2.054  1.00  0.71           H  
ATOM   4242 1HD2 ASN A 288      27.925  -1.332  -0.642  1.00  0.71           H  
ATOM   4243 2HD2 ASN A 288      27.013   0.106  -1.090  1.00  0.71           H  
ATOM   4244  N   GLU A 289      29.868   2.739   2.281  1.00  0.70           N  
ATOM   4245  CA  GLU A 289      29.429   2.606   3.664  1.00  0.70           C  
ATOM   4246  C   GLU A 289      29.816   3.797   4.514  1.00  0.70           C  
ATOM   4247  O   GLU A 289      30.962   4.241   4.489  1.00  0.70           O  
ATOM   4248  CB  GLU A 289      30.062   1.366   4.261  1.00  0.70           C  
ATOM   4249  CG  GLU A 289      29.741   0.143   3.516  1.00  0.70           C  
ATOM   4250  CD  GLU A 289      30.340  -1.068   4.081  1.00  0.70           C  
ATOM   4251  OE1 GLU A 289      31.533  -1.113   4.132  1.00  0.70           O  
ATOM   4252  OE2 GLU A 289      29.633  -1.997   4.394  1.00  0.70           O  
ATOM   4253  H   GLU A 289      30.847   2.832   2.062  1.00  0.70           H  
ATOM   4254  HA  GLU A 289      28.347   2.512   3.688  1.00  0.70           H  
ATOM   4255 1HB  GLU A 289      31.140   1.475   4.270  1.00  0.70           H  
ATOM   4256 2HB  GLU A 289      29.719   1.240   5.283  1.00  0.70           H  
ATOM   4257 1HG  GLU A 289      28.701   0.039   3.439  1.00  0.70           H  
ATOM   4258 2HG  GLU A 289      30.123   0.259   2.503  1.00  0.70           H  
ATOM   4259  N   VAL A 290      28.877   4.262   5.329  1.00  0.71           N  
ATOM   4260  CA  VAL A 290      29.119   5.398   6.201  1.00  0.71           C  
ATOM   4261  C   VAL A 290      28.948   4.993   7.656  1.00  0.71           C  
ATOM   4262  O   VAL A 290      27.930   4.410   8.023  1.00  0.71           O  
ATOM   4263  CB  VAL A 290      28.136   6.510   5.862  1.00  0.71           C  
ATOM   4264  CG1 VAL A 290      28.368   7.681   6.704  1.00  0.71           C  
ATOM   4265  CG2 VAL A 290      28.234   6.832   4.405  1.00  0.71           C  
ATOM   4266  H   VAL A 290      27.949   3.843   5.293  1.00  0.71           H  
ATOM   4267  HA  VAL A 290      30.139   5.757   6.047  1.00  0.71           H  
ATOM   4268  HB  VAL A 290      27.129   6.173   6.075  1.00  0.71           H  
ATOM   4269 1HG1 VAL A 290      27.638   8.413   6.413  1.00  0.71           H  
ATOM   4270 2HG1 VAL A 290      28.253   7.421   7.758  1.00  0.71           H  
ATOM   4271 3HG1 VAL A 290      29.374   8.069   6.531  1.00  0.71           H  
ATOM   4272 1HG2 VAL A 290      27.529   7.608   4.167  1.00  0.71           H  
ATOM   4273 2HG2 VAL A 290      29.235   7.165   4.172  1.00  0.71           H  
ATOM   4274 3HG2 VAL A 290      28.006   5.948   3.816  1.00  0.71           H  
ATOM   4275  N   PHE A 291      29.956   5.286   8.473  1.00  0.74           N  
ATOM   4276  CA  PHE A 291      29.973   4.905   9.887  1.00  0.74           C  
ATOM   4277  C   PHE A 291      29.960   6.098  10.805  1.00  0.74           C  
ATOM   4278  O   PHE A 291      30.862   6.939  10.734  1.00  0.74           O  
ATOM   4279  CB  PHE A 291      31.235   4.133  10.148  1.00  0.74           C  
ATOM   4280  CG  PHE A 291      31.278   2.967   9.408  1.00  0.74           C  
ATOM   4281  CD1 PHE A 291      31.622   3.046   8.096  1.00  0.74           C  
ATOM   4282  CD2 PHE A 291      31.029   1.768   9.979  1.00  0.74           C  
ATOM   4283  CE1 PHE A 291      31.667   1.961   7.353  1.00  0.74           C  
ATOM   4284  CE2 PHE A 291      31.108   0.648   9.227  1.00  0.74           C  
ATOM   4285  CZ  PHE A 291      31.418   0.758   7.893  1.00  0.74           C  
ATOM   4286  H   PHE A 291      30.753   5.779   8.092  1.00  0.74           H  
ATOM   4287  HA  PHE A 291      29.104   4.287  10.096  1.00  0.74           H  
ATOM   4288 1HB  PHE A 291      32.106   4.738   9.912  1.00  0.74           H  
ATOM   4289 2HB  PHE A 291      31.275   3.858  11.189  1.00  0.74           H  
ATOM   4290  HD1 PHE A 291      31.840   4.019   7.646  1.00  0.74           H  
ATOM   4291  HD2 PHE A 291      30.778   1.723  11.035  1.00  0.74           H  
ATOM   4292  HE1 PHE A 291      31.914   2.047   6.321  1.00  0.74           H  
ATOM   4293  HE2 PHE A 291      30.923  -0.330   9.666  1.00  0.74           H  
ATOM   4294  HZ  PHE A 291      31.475  -0.123   7.261  1.00  0.74           H  
ATOM   4295  N   VAL A 292      28.981   6.146  11.705  1.00  0.80           N  
ATOM   4296  CA  VAL A 292      28.830   7.280  12.612  1.00  0.80           C  
ATOM   4297  C   VAL A 292      28.642   6.932  14.084  1.00  0.80           C  
ATOM   4298  O   VAL A 292      27.946   5.976  14.432  1.00  0.80           O  
ATOM   4299  CB  VAL A 292      27.643   8.127  12.118  1.00  0.80           C  
ATOM   4300  CG1 VAL A 292      26.359   7.305  12.093  1.00  0.80           C  
ATOM   4301  CG2 VAL A 292      27.471   9.354  13.009  1.00  0.80           C  
ATOM   4302  H   VAL A 292      28.286   5.397  11.705  1.00  0.80           H  
ATOM   4303  HA  VAL A 292      29.722   7.887  12.543  1.00  0.80           H  
ATOM   4304  HB  VAL A 292      27.847   8.436  11.119  1.00  0.80           H  
ATOM   4305 1HG1 VAL A 292      25.538   7.922  11.723  1.00  0.80           H  
ATOM   4306 2HG1 VAL A 292      26.489   6.444  11.437  1.00  0.80           H  
ATOM   4307 3HG1 VAL A 292      26.132   6.961  13.084  1.00  0.80           H  
ATOM   4308 1HG2 VAL A 292      26.661   9.945  12.655  1.00  0.80           H  
ATOM   4309 2HG2 VAL A 292      27.254   9.057  14.021  1.00  0.80           H  
ATOM   4310 3HG2 VAL A 292      28.380   9.949  12.995  1.00  0.80           H  
ATOM   4311  N   LYS A 293      29.276   7.736  14.951  1.00  0.87           N  
ATOM   4312  CA  LYS A 293      29.118   7.587  16.393  1.00  0.87           C  
ATOM   4313  C   LYS A 293      27.915   8.394  16.861  1.00  0.87           C  
ATOM   4314  O   LYS A 293      27.861   9.617  16.692  1.00  0.87           O  
ATOM   4315  CB  LYS A 293      30.362   8.048  17.154  1.00  0.87           C  
ATOM   4316  CG  LYS A 293      31.587   7.205  16.934  1.00  0.87           C  
ATOM   4317  CD  LYS A 293      32.760   7.653  17.769  1.00  0.87           C  
ATOM   4318  CE  LYS A 293      33.953   6.728  17.555  1.00  0.87           C  
ATOM   4319  NZ  LYS A 293      35.116   7.113  18.400  1.00  0.87           N  
ATOM   4320  H   LYS A 293      29.849   8.503  14.595  1.00  0.87           H  
ATOM   4321  HA  LYS A 293      28.929   6.538  16.625  1.00  0.87           H  
ATOM   4322 1HB  LYS A 293      30.607   9.068  16.851  1.00  0.87           H  
ATOM   4323 2HB  LYS A 293      30.147   8.061  18.221  1.00  0.87           H  
ATOM   4324 1HG  LYS A 293      31.371   6.184  17.181  1.00  0.87           H  
ATOM   4325 2HG  LYS A 293      31.865   7.277  15.895  1.00  0.87           H  
ATOM   4326 1HD  LYS A 293      33.040   8.669  17.482  1.00  0.87           H  
ATOM   4327 2HD  LYS A 293      32.488   7.648  18.824  1.00  0.87           H  
ATOM   4328 1HE  LYS A 293      33.658   5.704  17.799  1.00  0.87           H  
ATOM   4329 2HE  LYS A 293      34.250   6.767  16.510  1.00  0.87           H  
ATOM   4330 1HZ  LYS A 293      35.879   6.473  18.228  1.00  0.87           H  
ATOM   4331 2HZ  LYS A 293      35.406   8.054  18.176  1.00  0.87           H  
ATOM   4332 3HZ  LYS A 293      34.850   7.063  19.374  1.00  0.87           H  
ATOM   4333  N   LEU A 294      26.943   7.690  17.413  1.00  0.96           N  
ATOM   4334  CA  LEU A 294      25.679   8.271  17.841  1.00  0.96           C  
ATOM   4335  C   LEU A 294      25.426   8.066  19.323  1.00  0.96           C  
ATOM   4336  O   LEU A 294      26.056   7.227  19.954  1.00  0.96           O  
ATOM   4337  CB  LEU A 294      24.549   7.642  17.049  1.00  0.96           C  
ATOM   4338  CG  LEU A 294      24.652   7.754  15.557  1.00  0.96           C  
ATOM   4339  CD1 LEU A 294      23.587   6.982  14.990  1.00  0.96           C  
ATOM   4340  CD2 LEU A 294      24.538   9.189  15.109  1.00  0.96           C  
ATOM   4341  H   LEU A 294      27.078   6.683  17.535  1.00  0.96           H  
ATOM   4342  HA  LEU A 294      25.703   9.340  17.641  1.00  0.96           H  
ATOM   4343 1HB  LEU A 294      24.510   6.579  17.301  1.00  0.96           H  
ATOM   4344 2HB  LEU A 294      23.619   8.090  17.355  1.00  0.96           H  
ATOM   4345  HG  LEU A 294      25.598   7.333  15.232  1.00  0.96           H  
ATOM   4346 1HD1 LEU A 294      23.650   7.020  13.905  1.00  0.96           H  
ATOM   4347 2HD1 LEU A 294      23.685   5.979  15.331  1.00  0.96           H  
ATOM   4348 3HD1 LEU A 294      22.637   7.392  15.329  1.00  0.96           H  
ATOM   4349 1HD2 LEU A 294      24.599   9.231  14.024  1.00  0.96           H  
ATOM   4350 2HD2 LEU A 294      23.581   9.602  15.432  1.00  0.96           H  
ATOM   4351 3HD2 LEU A 294      25.349   9.770  15.543  1.00  0.96           H  
ATOM   4352  N   ASP A 295      24.511   8.833  19.900  1.00  1.03           N  
ATOM   4353  CA  ASP A 295      24.139   8.546  21.278  1.00  1.03           C  
ATOM   4354  C   ASP A 295      23.327   7.253  21.273  1.00  1.03           C  
ATOM   4355  O   ASP A 295      22.847   6.820  20.219  1.00  1.03           O  
ATOM   4356  CB  ASP A 295      23.358   9.716  21.901  1.00  1.03           C  
ATOM   4357  CG  ASP A 295      23.222   9.669  23.462  1.00  1.03           C  
ATOM   4358  OD1 ASP A 295      23.601   8.680  24.071  1.00  1.03           O  
ATOM   4359  OD2 ASP A 295      22.733  10.626  24.008  1.00  1.03           O  
ATOM   4360  H   ASP A 295      24.047   9.563  19.381  1.00  1.03           H  
ATOM   4361  HA  ASP A 295      25.044   8.384  21.866  1.00  1.03           H  
ATOM   4362 1HB  ASP A 295      23.850  10.652  21.635  1.00  1.03           H  
ATOM   4363 2HB  ASP A 295      22.357   9.750  21.471  1.00  1.03           H  
ATOM   4364  N   GLY A 296      23.151   6.663  22.446  1.00  1.10           N  
ATOM   4365  CA  GLY A 296      22.416   5.409  22.601  1.00  1.10           C  
ATOM   4366  C   GLY A 296      21.010   5.510  22.037  1.00  1.10           C  
ATOM   4367  O   GLY A 296      20.595   4.696  21.206  1.00  1.10           O  
ATOM   4368  H   GLY A 296      23.545   7.135  23.260  1.00  1.10           H  
ATOM   4369 1HA  GLY A 296      22.959   4.610  22.095  1.00  1.10           H  
ATOM   4370 2HA  GLY A 296      22.371   5.148  23.658  1.00  1.10           H  
ATOM   4371  N   GLU A 297      20.275   6.511  22.492  1.00  1.13           N  
ATOM   4372  CA  GLU A 297      18.910   6.687  22.037  1.00  1.13           C  
ATOM   4373  C   GLU A 297      18.858   7.040  20.556  1.00  1.13           C  
ATOM   4374  O   GLU A 297      17.974   6.569  19.840  1.00  1.13           O  
ATOM   4375  CB  GLU A 297      18.208   7.742  22.886  1.00  1.13           C  
ATOM   4376  CG  GLU A 297      16.770   8.006  22.510  1.00  1.13           C  
ATOM   4377  CD  GLU A 297      15.761   6.845  22.691  1.00  1.13           C  
ATOM   4378  OE1 GLU A 297      16.042   5.886  23.400  1.00  1.13           O  
ATOM   4379  OE2 GLU A 297      14.683   6.953  22.112  1.00  1.13           O  
ATOM   4380  H   GLU A 297      20.678   7.153  23.164  1.00  1.13           H  
ATOM   4381  HA  GLU A 297      18.383   5.746  22.165  1.00  1.13           H  
ATOM   4382 1HB  GLU A 297      18.232   7.444  23.930  1.00  1.13           H  
ATOM   4383 2HB  GLU A 297      18.750   8.686  22.803  1.00  1.13           H  
ATOM   4384 1HG  GLU A 297      16.417   8.870  23.068  1.00  1.13           H  
ATOM   4385 2HG  GLU A 297      16.805   8.270  21.469  1.00  1.13           H  
ATOM   4386  N   ALA A 298      19.793   7.862  20.074  1.00  1.14           N  
ATOM   4387  CA  ALA A 298      19.748   8.215  18.658  1.00  1.14           C  
ATOM   4388  C   ALA A 298      19.890   6.958  17.804  1.00  1.14           C  
ATOM   4389  O   ALA A 298      19.168   6.784  16.817  1.00  1.14           O  
ATOM   4390  CB  ALA A 298      20.834   9.205  18.310  1.00  1.14           C  
ATOM   4391  H   ALA A 298      20.514   8.224  20.680  1.00  1.14           H  
ATOM   4392  HA  ALA A 298      18.780   8.664  18.455  1.00  1.14           H  
ATOM   4393 1HB  ALA A 298      20.770   9.467  17.254  1.00  1.14           H  
ATOM   4394 2HB  ALA A 298      20.705  10.098  18.917  1.00  1.14           H  
ATOM   4395 3HB  ALA A 298      21.793   8.758  18.520  1.00  1.14           H  
ATOM   4396  N   HIS A 299      20.768   6.044  18.228  1.00  1.15           N  
ATOM   4397  CA  HIS A 299      20.952   4.789  17.517  1.00  1.15           C  
ATOM   4398  C   HIS A 299      19.655   4.008  17.487  1.00  1.15           C  
ATOM   4399  O   HIS A 299      19.220   3.553  16.424  1.00  1.15           O  
ATOM   4400  CB  HIS A 299      22.043   3.933  18.157  1.00  1.15           C  
ATOM   4401  CG  HIS A 299      22.199   2.590  17.516  1.00  1.15           C  
ATOM   4402  ND1 HIS A 299      23.158   1.683  17.916  1.00  1.15           N  
ATOM   4403  CD2 HIS A 299      21.505   1.988  16.509  1.00  1.15           C  
ATOM   4404  CE1 HIS A 299      23.053   0.586  17.187  1.00  1.15           C  
ATOM   4405  NE2 HIS A 299      22.060   0.743  16.326  1.00  1.15           N  
ATOM   4406  H   HIS A 299      21.346   6.236  19.050  1.00  1.15           H  
ATOM   4407  HA  HIS A 299      21.244   4.993  16.489  1.00  1.15           H  
ATOM   4408 1HB  HIS A 299      22.998   4.461  18.101  1.00  1.15           H  
ATOM   4409 2HB  HIS A 299      21.819   3.784  19.209  1.00  1.15           H  
ATOM   4410  HD2 HIS A 299      20.669   2.410  15.952  1.00  1.15           H  
ATOM   4411  HE1 HIS A 299      23.674  -0.293  17.282  1.00  1.15           H  
ATOM   4412  HE2 HIS A 299      21.757   0.059  15.647  1.00  1.15           H  
ATOM   4413  N   ARG A 300      19.024   3.858  18.653  1.00  1.16           N  
ATOM   4414  CA  ARG A 300      17.784   3.103  18.730  1.00  1.16           C  
ATOM   4415  C   ARG A 300      16.702   3.706  17.842  1.00  1.16           C  
ATOM   4416  O   ARG A 300      15.984   2.978  17.151  1.00  1.16           O  
ATOM   4417  CB  ARG A 300      17.292   3.058  20.169  1.00  1.16           C  
ATOM   4418  CG  ARG A 300      18.089   2.146  21.100  1.00  1.16           C  
ATOM   4419  CD  ARG A 300      17.389   1.952  22.408  1.00  1.16           C  
ATOM   4420  NE  ARG A 300      17.416   3.163  23.238  1.00  1.16           N  
ATOM   4421  CZ  ARG A 300      18.375   3.445  24.143  1.00  1.16           C  
ATOM   4422  NH1 ARG A 300      19.364   2.603  24.364  1.00  1.16           N  
ATOM   4423  NH2 ARG A 300      18.300   4.578  24.805  1.00  1.16           N  
ATOM   4424  H   ARG A 300      19.432   4.261  19.502  1.00  1.16           H  
ATOM   4425  HA  ARG A 300      17.985   2.085  18.397  1.00  1.16           H  
ATOM   4426 1HB  ARG A 300      17.325   4.065  20.590  1.00  1.16           H  
ATOM   4427 2HB  ARG A 300      16.253   2.734  20.188  1.00  1.16           H  
ATOM   4428 1HG  ARG A 300      18.229   1.174  20.630  1.00  1.16           H  
ATOM   4429 2HG  ARG A 300      19.062   2.599  21.295  1.00  1.16           H  
ATOM   4430 1HD  ARG A 300      16.348   1.689  22.226  1.00  1.16           H  
ATOM   4431 2HD  ARG A 300      17.874   1.151  22.961  1.00  1.16           H  
ATOM   4432  HE  ARG A 300      16.684   3.884  23.116  1.00  1.16           H  
ATOM   4433 1HH1 ARG A 300      19.410   1.736  23.848  1.00  1.16           H  
ATOM   4434 2HH1 ARG A 300      20.072   2.822  25.047  1.00  1.16           H  
ATOM   4435 1HH2 ARG A 300      17.521   5.217  24.580  1.00  1.16           H  
ATOM   4436 2HH2 ARG A 300      18.994   4.822  25.490  1.00  1.16           H  
ATOM   4437  N   ARG A 301      16.612   5.033  17.815  1.00  1.19           N  
ATOM   4438  CA  ARG A 301      15.610   5.690  16.992  1.00  1.19           C  
ATOM   4439  C   ARG A 301      15.857   5.405  15.510  1.00  1.19           C  
ATOM   4440  O   ARG A 301      14.915   5.139  14.749  1.00  1.19           O  
ATOM   4441  CB  ARG A 301      15.632   7.178  17.280  1.00  1.19           C  
ATOM   4442  CG  ARG A 301      15.080   7.558  18.657  1.00  1.19           C  
ATOM   4443  CD  ARG A 301      15.299   8.992  18.971  1.00  1.19           C  
ATOM   4444  NE  ARG A 301      14.752   9.357  20.262  1.00  1.19           N  
ATOM   4445  CZ  ARG A 301      14.952  10.541  20.888  1.00  1.19           C  
ATOM   4446  NH1 ARG A 301      15.732  11.466  20.362  1.00  1.19           N  
ATOM   4447  NH2 ARG A 301      14.370  10.764  22.055  1.00  1.19           N  
ATOM   4448  H   ARG A 301      17.225   5.596  18.406  1.00  1.19           H  
ATOM   4449  HA  ARG A 301      14.629   5.297  17.264  1.00  1.19           H  
ATOM   4450 1HB  ARG A 301      16.658   7.526  17.245  1.00  1.19           H  
ATOM   4451 2HB  ARG A 301      15.072   7.717  16.518  1.00  1.19           H  
ATOM   4452 1HG  ARG A 301      14.008   7.365  18.682  1.00  1.19           H  
ATOM   4453 2HG  ARG A 301      15.563   6.960  19.427  1.00  1.19           H  
ATOM   4454 1HD  ARG A 301      16.371   9.202  18.985  1.00  1.19           H  
ATOM   4455 2HD  ARG A 301      14.813   9.601  18.218  1.00  1.19           H  
ATOM   4456  HE  ARG A 301      14.215   8.639  20.765  1.00  1.19           H  
ATOM   4457 1HH1 ARG A 301      16.261  11.285  19.499  1.00  1.19           H  
ATOM   4458 2HH1 ARG A 301      15.878  12.341  20.846  1.00  1.19           H  
ATOM   4459 1HH2 ARG A 301      13.783  10.047  22.468  1.00  1.19           H  
ATOM   4460 2HH2 ARG A 301      14.519  11.639  22.533  1.00  1.19           H  
ATOM   4461  N   LEU A 302      17.126   5.401  15.097  1.00  1.24           N  
ATOM   4462  CA  LEU A 302      17.405   5.092  13.710  1.00  1.24           C  
ATOM   4463  C   LEU A 302      17.027   3.676  13.403  1.00  1.24           C  
ATOM   4464  O   LEU A 302      16.434   3.416  12.366  1.00  1.24           O  
ATOM   4465  CB  LEU A 302      18.877   5.207  13.395  1.00  1.24           C  
ATOM   4466  CG  LEU A 302      19.443   6.526  13.404  1.00  1.24           C  
ATOM   4467  CD1 LEU A 302      20.893   6.336  13.261  1.00  1.24           C  
ATOM   4468  CD2 LEU A 302      18.825   7.366  12.289  1.00  1.24           C  
ATOM   4469  H   LEU A 302      17.884   5.639  15.741  1.00  1.24           H  
ATOM   4470  HA  LEU A 302      16.830   5.764  13.075  1.00  1.24           H  
ATOM   4471 1HB  LEU A 302      19.430   4.615  14.123  1.00  1.24           H  
ATOM   4472 2HB  LEU A 302      19.050   4.776  12.408  1.00  1.24           H  
ATOM   4473  HG  LEU A 302      19.254   7.014  14.356  1.00  1.24           H  
ATOM   4474 1HD1 LEU A 302      21.372   7.278  13.280  1.00  1.24           H  
ATOM   4475 2HD1 LEU A 302      21.240   5.725  14.089  1.00  1.24           H  
ATOM   4476 3HD1 LEU A 302      21.108   5.829  12.340  1.00  1.24           H  
ATOM   4477 1HD2 LEU A 302      19.259   8.344  12.304  1.00  1.24           H  
ATOM   4478 2HD2 LEU A 302      19.006   6.899  11.324  1.00  1.24           H  
ATOM   4479 3HD2 LEU A 302      17.753   7.453  12.452  1.00  1.24           H  
ATOM   4480  N   ALA A 303      17.327   2.765  14.331  1.00  1.29           N  
ATOM   4481  CA  ALA A 303      17.043   1.352  14.145  1.00  1.29           C  
ATOM   4482  C   ALA A 303      15.552   1.102  13.959  1.00  1.29           C  
ATOM   4483  O   ALA A 303      15.164   0.210  13.201  1.00  1.29           O  
ATOM   4484  CB  ALA A 303      17.575   0.564  15.325  1.00  1.29           C  
ATOM   4485  H   ALA A 303      17.811   3.064  15.177  1.00  1.29           H  
ATOM   4486  HA  ALA A 303      17.545   1.022  13.242  1.00  1.29           H  
ATOM   4487 1HB  ALA A 303      17.389  -0.495  15.165  1.00  1.29           H  
ATOM   4488 2HB  ALA A 303      18.646   0.739  15.421  1.00  1.29           H  
ATOM   4489 3HB  ALA A 303      17.073   0.887  16.231  1.00  1.29           H  
ATOM   4490  N   GLU A 304      14.699   1.865  14.645  1.00  1.32           N  
ATOM   4491  CA  GLU A 304      13.271   1.676  14.437  1.00  1.32           C  
ATOM   4492  C   GLU A 304      12.843   2.053  13.008  1.00  1.32           C  
ATOM   4493  O   GLU A 304      11.963   1.408  12.433  1.00  1.32           O  
ATOM   4494  CB  GLU A 304      12.432   2.474  15.447  1.00  1.32           C  
ATOM   4495  CG  GLU A 304      12.490   1.956  16.894  1.00  1.32           C  
ATOM   4496  CD  GLU A 304      11.594   2.735  17.864  1.00  1.32           C  
ATOM   4497  OE1 GLU A 304      11.009   3.718  17.466  1.00  1.32           O  
ATOM   4498  OE2 GLU A 304      11.493   2.327  19.001  1.00  1.32           O  
ATOM   4499  H   GLU A 304      15.054   2.556  15.310  1.00  1.32           H  
ATOM   4500  HA  GLU A 304      13.048   0.620  14.582  1.00  1.32           H  
ATOM   4501 1HB  GLU A 304      12.778   3.511  15.456  1.00  1.32           H  
ATOM   4502 2HB  GLU A 304      11.391   2.479  15.130  1.00  1.32           H  
ATOM   4503 1HG  GLU A 304      12.189   0.909  16.902  1.00  1.32           H  
ATOM   4504 2HG  GLU A 304      13.522   2.010  17.239  1.00  1.32           H  
ATOM   4505  N   ARG A 305      13.440   3.115  12.445  1.00  1.31           N  
ATOM   4506  CA  ARG A 305      13.058   3.574  11.100  1.00  1.31           C  
ATOM   4507  C   ARG A 305      13.807   2.911   9.919  1.00  1.31           C  
ATOM   4508  O   ARG A 305      13.201   2.603   8.889  1.00  1.31           O  
ATOM   4509  CB  ARG A 305      13.189   5.082  10.992  1.00  1.31           C  
ATOM   4510  CG  ARG A 305      12.672   5.648   9.680  1.00  1.31           C  
ATOM   4511  CD  ARG A 305      12.648   7.135   9.676  1.00  1.31           C  
ATOM   4512  NE  ARG A 305      12.266   7.667   8.371  1.00  1.31           N  
ATOM   4513  CZ  ARG A 305      10.992   7.881   7.973  1.00  1.31           C  
ATOM   4514  NH1 ARG A 305       9.994   7.619   8.790  1.00  1.31           N  
ATOM   4515  NH2 ARG A 305      10.737   8.355   6.764  1.00  1.31           N  
ATOM   4516  H   ARG A 305      14.150   3.623  12.983  1.00  1.31           H  
ATOM   4517  HA  ARG A 305      12.001   3.345  10.976  1.00  1.31           H  
ATOM   4518 1HB  ARG A 305      12.645   5.556  11.806  1.00  1.31           H  
ATOM   4519 2HB  ARG A 305      14.240   5.360  11.092  1.00  1.31           H  
ATOM   4520 1HG  ARG A 305      13.298   5.298   8.863  1.00  1.31           H  
ATOM   4521 2HG  ARG A 305      11.654   5.297   9.521  1.00  1.31           H  
ATOM   4522 1HD  ARG A 305      11.920   7.480  10.407  1.00  1.31           H  
ATOM   4523 2HD  ARG A 305      13.618   7.521   9.937  1.00  1.31           H  
ATOM   4524  HE  ARG A 305      13.023   7.864   7.709  1.00  1.31           H  
ATOM   4525 1HH1 ARG A 305      10.180   7.257   9.715  1.00  1.31           H  
ATOM   4526 2HH1 ARG A 305       9.042   7.779   8.492  1.00  1.31           H  
ATOM   4527 1HH2 ARG A 305      11.494   8.565   6.125  1.00  1.31           H  
ATOM   4528 2HH2 ARG A 305       9.784   8.510   6.475  1.00  1.31           H  
ATOM   4529  N   TYR A 306      15.124   2.750  10.043  1.00  1.27           N  
ATOM   4530  CA  TYR A 306      15.973   2.233   8.969  1.00  1.27           C  
ATOM   4531  C   TYR A 306      16.649   0.945   9.355  1.00  1.27           C  
ATOM   4532  O   TYR A 306      17.015   0.741  10.512  1.00  1.27           O  
ATOM   4533  CB  TYR A 306      17.062   3.236   8.600  1.00  1.27           C  
ATOM   4534  CG  TYR A 306      16.526   4.448   8.067  1.00  1.27           C  
ATOM   4535  CD1 TYR A 306      16.392   5.540   8.855  1.00  1.27           C  
ATOM   4536  CD2 TYR A 306      16.094   4.454   6.795  1.00  1.27           C  
ATOM   4537  CE1 TYR A 306      15.820   6.645   8.336  1.00  1.27           C  
ATOM   4538  CE2 TYR A 306      15.510   5.565   6.265  1.00  1.27           C  
ATOM   4539  CZ  TYR A 306      15.367   6.657   7.040  1.00  1.27           C  
ATOM   4540  OH  TYR A 306      14.750   7.761   6.555  1.00  1.27           O  
ATOM   4541  H   TYR A 306      15.559   2.997  10.920  1.00  1.27           H  
ATOM   4542  HA  TYR A 306      15.352   2.034   8.094  1.00  1.27           H  
ATOM   4543 1HB  TYR A 306      17.620   3.496   9.494  1.00  1.27           H  
ATOM   4544 2HB  TYR A 306      17.749   2.798   7.883  1.00  1.27           H  
ATOM   4545  HD1 TYR A 306      16.731   5.520   9.896  1.00  1.27           H  
ATOM   4546  HD2 TYR A 306      16.207   3.551   6.216  1.00  1.27           H  
ATOM   4547  HE1 TYR A 306      15.700   7.495   8.936  1.00  1.27           H  
ATOM   4548  HE2 TYR A 306      15.146   5.566   5.238  1.00  1.27           H  
ATOM   4549  HH  TYR A 306      14.617   7.657   5.605  1.00  1.27           H  
ATOM   4550  N   LEU A 307      16.929   0.089   8.384  1.00  1.23           N  
ATOM   4551  CA  LEU A 307      17.586  -1.146   8.777  1.00  1.23           C  
ATOM   4552  C   LEU A 307      19.077  -0.948   8.835  1.00  1.23           C  
ATOM   4553  O   LEU A 307      19.782  -1.367   7.938  1.00  1.23           O  
ATOM   4554  CB  LEU A 307      17.274  -2.271   7.808  1.00  1.23           C  
ATOM   4555  CG  LEU A 307      15.797  -2.601   7.640  1.00  1.23           C  
ATOM   4556  CD1 LEU A 307      15.650  -3.722   6.621  1.00  1.23           C  
ATOM   4557  CD2 LEU A 307      15.214  -2.985   8.989  1.00  1.23           C  
ATOM   4558  H   LEU A 307      16.688   0.281   7.407  1.00  1.23           H  
ATOM   4559  HA  LEU A 307      17.237  -1.432   9.769  1.00  1.23           H  
ATOM   4560 1HB  LEU A 307      17.692  -2.024   6.860  1.00  1.23           H  
ATOM   4561 2HB  LEU A 307      17.770  -3.172   8.169  1.00  1.23           H  
ATOM   4562  HG  LEU A 307      15.267  -1.725   7.255  1.00  1.23           H  
ATOM   4563 1HD1 LEU A 307      14.594  -3.957   6.488  1.00  1.23           H  
ATOM   4564 2HD1 LEU A 307      16.069  -3.416   5.672  1.00  1.23           H  
ATOM   4565 3HD1 LEU A 307      16.175  -4.608   6.978  1.00  1.23           H  
ATOM   4566 1HD2 LEU A 307      14.154  -3.218   8.876  1.00  1.23           H  
ATOM   4567 2HD2 LEU A 307      15.738  -3.859   9.376  1.00  1.23           H  
ATOM   4568 3HD2 LEU A 307      15.330  -2.153   9.690  1.00  1.23           H  
ATOM   4569  N   VAL A 308      19.542  -0.275   9.868  1.00  1.22           N  
ATOM   4570  CA  VAL A 308      20.960   0.049   9.999  1.00  1.22           C  
ATOM   4571  C   VAL A 308      21.734  -1.070  10.693  1.00  1.22           C  
ATOM   4572  O   VAL A 308      21.149  -1.888  11.407  1.00  1.22           O  
ATOM   4573  CB  VAL A 308      21.139   1.372  10.744  1.00  1.22           C  
ATOM   4574  CG1 VAL A 308      20.480   2.486   9.975  1.00  1.22           C  
ATOM   4575  CG2 VAL A 308      20.528   1.277  12.143  1.00  1.22           C  
ATOM   4576  H   VAL A 308      18.855   0.043  10.553  1.00  1.22           H  
ATOM   4577  HA  VAL A 308      21.377   0.177   8.998  1.00  1.22           H  
ATOM   4578  HB  VAL A 308      22.183   1.589  10.790  1.00  1.22           H  
ATOM   4579 1HG1 VAL A 308      20.626   3.431  10.499  1.00  1.22           H  
ATOM   4580 2HG1 VAL A 308      20.917   2.548   8.978  1.00  1.22           H  
ATOM   4581 3HG1 VAL A 308      19.431   2.266   9.904  1.00  1.22           H  
ATOM   4582 1HG2 VAL A 308      20.661   2.223  12.672  1.00  1.22           H  
ATOM   4583 2HG2 VAL A 308      19.469   1.062  12.045  1.00  1.22           H  
ATOM   4584 3HG2 VAL A 308      21.017   0.479  12.699  1.00  1.22           H  
ATOM   4585  N   HIS A 309      23.052  -1.108  10.479  1.00  1.24           N  
ATOM   4586  CA  HIS A 309      23.914  -2.145  11.056  1.00  1.24           C  
ATOM   4587  C   HIS A 309      24.850  -1.621  12.140  1.00  1.24           C  
ATOM   4588  O   HIS A 309      25.275  -0.471  12.102  1.00  1.24           O  
ATOM   4589  CB  HIS A 309      24.728  -2.847   9.959  1.00  1.24           C  
ATOM   4590  CG  HIS A 309      25.635  -3.955  10.456  1.00  1.24           C  
ATOM   4591  ND1 HIS A 309      25.149  -5.169  10.899  1.00  1.24           N  
ATOM   4592  CD2 HIS A 309      26.987  -4.033  10.559  1.00  1.24           C  
ATOM   4593  CE1 HIS A 309      26.162  -5.943  11.255  1.00  1.24           C  
ATOM   4594  NE2 HIS A 309      27.283  -5.284  11.053  1.00  1.24           N  
ATOM   4595  H   HIS A 309      23.481  -0.389   9.890  1.00  1.24           H  
ATOM   4596  HA  HIS A 309      23.286  -2.904  11.521  1.00  1.24           H  
ATOM   4597 1HB  HIS A 309      24.043  -3.286   9.234  1.00  1.24           H  
ATOM   4598 2HB  HIS A 309      25.327  -2.123   9.425  1.00  1.24           H  
ATOM   4599  HD2 HIS A 309      27.704  -3.255  10.293  1.00  1.24           H  
ATOM   4600  HE1 HIS A 309      26.084  -6.959  11.643  1.00  1.24           H  
ATOM   4601  HE2 HIS A 309      28.211  -5.648  11.234  1.00  1.24           H  
ATOM   4602  N   GLN A 310      25.169  -2.475  13.109  1.00  1.30           N  
ATOM   4603  CA  GLN A 310      26.125  -2.128  14.160  1.00  1.30           C  
ATOM   4604  C   GLN A 310      27.363  -3.035  14.072  1.00  1.30           C  
ATOM   4605  O   GLN A 310      27.316  -4.168  14.550  1.00  1.30           O  
ATOM   4606  CB  GLN A 310      25.513  -2.277  15.549  1.00  1.30           C  
ATOM   4607  CG  GLN A 310      26.472  -1.867  16.672  1.00  1.30           C  
ATOM   4608  CD  GLN A 310      25.858  -1.979  18.048  1.00  1.30           C  
ATOM   4609  OE1 GLN A 310      24.863  -2.691  18.236  1.00  1.30           O  
ATOM   4610  NE2 GLN A 310      26.445  -1.292  19.024  1.00  1.30           N  
ATOM   4611  H   GLN A 310      24.763  -3.404  13.092  1.00  1.30           H  
ATOM   4612  HA  GLN A 310      26.384  -1.086  14.043  1.00  1.30           H  
ATOM   4613 1HB  GLN A 310      24.618  -1.667  15.615  1.00  1.30           H  
ATOM   4614 2HB  GLN A 310      25.222  -3.314  15.712  1.00  1.30           H  
ATOM   4615 1HG  GLN A 310      27.345  -2.512  16.637  1.00  1.30           H  
ATOM   4616 2HG  GLN A 310      26.775  -0.828  16.519  1.00  1.30           H  
ATOM   4617 1HE2 GLN A 310      26.091  -1.335  19.958  1.00  1.30           H  
ATOM   4618 2HE2 GLN A 310      27.271  -0.717  18.821  1.00  1.30           H  
ATOM   4619  N   PRO A 311      28.477  -2.577  13.459  1.00  1.39           N  
ATOM   4620  CA  PRO A 311      29.681  -3.351  13.167  1.00  1.39           C  
ATOM   4621  C   PRO A 311      30.452  -3.776  14.414  1.00  1.39           C  
ATOM   4622  O   PRO A 311      31.291  -4.677  14.357  1.00  1.39           O  
ATOM   4623  CB  PRO A 311      30.506  -2.369  12.327  1.00  1.39           C  
ATOM   4624  CG  PRO A 311      30.044  -1.004  12.763  1.00  1.39           C  
ATOM   4625  CD  PRO A 311      28.588  -1.154  13.092  1.00  1.39           C  
ATOM   4626  HA  PRO A 311      29.406  -4.232  12.575  1.00  1.39           H  
ATOM   4627 1HB  PRO A 311      31.580  -2.531  12.510  1.00  1.39           H  
ATOM   4628 2HB  PRO A 311      30.335  -2.556  11.255  1.00  1.39           H  
ATOM   4629 1HG  PRO A 311      30.640  -0.663  13.626  1.00  1.39           H  
ATOM   4630 2HG  PRO A 311      30.210  -0.286  11.970  1.00  1.39           H  
ATOM   4631 1HD  PRO A 311      28.418  -0.516  13.957  1.00  1.39           H  
ATOM   4632 2HD  PRO A 311      27.942  -0.902  12.236  1.00  1.39           H  
ATOM   4633  N   ASP A 312      30.183  -3.107  15.528  1.00  1.46           N  
ATOM   4634  CA  ASP A 312      30.849  -3.378  16.785  1.00  1.46           C  
ATOM   4635  C   ASP A 312      29.898  -3.217  17.963  1.00  1.46           C  
ATOM   4636  O   ASP A 312      29.716  -2.100  18.436  1.00  1.46           O  
ATOM   4637  CB  ASP A 312      32.033  -2.446  17.008  1.00  1.46           C  
ATOM   4638  CG  ASP A 312      32.794  -2.772  18.326  1.00  1.46           C  
ATOM   4639  OD1 ASP A 312      32.368  -3.667  19.052  1.00  1.46           O  
ATOM   4640  OD2 ASP A 312      33.744  -2.077  18.622  1.00  1.46           O  
ATOM   4641  H   ASP A 312      29.485  -2.382  15.502  1.00  1.46           H  
ATOM   4642  HA  ASP A 312      31.255  -4.384  16.746  1.00  1.46           H  
ATOM   4643 1HB  ASP A 312      32.729  -2.543  16.170  1.00  1.46           H  
ATOM   4644 2HB  ASP A 312      31.688  -1.413  17.029  1.00  1.46           H  
ATOM   4645  N   PRO A 313      29.336  -4.300  18.516  1.00  1.46           N  
ATOM   4646  CA  PRO A 313      28.389  -4.307  19.620  1.00  1.46           C  
ATOM   4647  C   PRO A 313      28.898  -3.577  20.874  1.00  1.46           C  
ATOM   4648  O   PRO A 313      28.099  -3.220  21.742  1.00  1.46           O  
ATOM   4649  CB  PRO A 313      28.214  -5.805  19.895  1.00  1.46           C  
ATOM   4650  CG  PRO A 313      28.510  -6.472  18.576  1.00  1.46           C  
ATOM   4651  CD  PRO A 313      29.607  -5.636  17.955  1.00  1.46           C  
ATOM   4652  HA  PRO A 313      27.442  -3.879  19.282  1.00  1.46           H  
ATOM   4653 1HB  PRO A 313      28.901  -6.115  20.696  1.00  1.46           H  
ATOM   4654 2HB  PRO A 313      27.193  -6.000  20.255  1.00  1.46           H  
ATOM   4655 1HG  PRO A 313      28.814  -7.517  18.740  1.00  1.46           H  
ATOM   4656 2HG  PRO A 313      27.601  -6.498  17.955  1.00  1.46           H  
ATOM   4657 1HD  PRO A 313      30.605  -5.991  18.267  1.00  1.46           H  
ATOM   4658 2HD  PRO A 313      29.468  -5.645  16.859  1.00  1.46           H  
ATOM   4659  N   GLY A 314      30.222  -3.379  21.002  1.00  1.38           N  
ATOM   4660  CA  GLY A 314      30.770  -2.707  22.173  1.00  1.38           C  
ATOM   4661  C   GLY A 314      30.659  -1.172  22.131  1.00  1.38           C  
ATOM   4662  O   GLY A 314      30.966  -0.504  23.123  1.00  1.38           O  
ATOM   4663  H   GLY A 314      30.884  -3.654  20.264  1.00  1.38           H  
ATOM   4664 1HA  GLY A 314      30.272  -3.081  23.066  1.00  1.38           H  
ATOM   4665 2HA  GLY A 314      31.821  -2.981  22.263  1.00  1.38           H  
ATOM   4666  N   GLN A 315      30.228  -0.605  20.999  1.00  1.25           N  
ATOM   4667  CA  GLN A 315      30.101   0.852  20.886  1.00  1.25           C  
ATOM   4668  C   GLN A 315      28.897   1.280  20.017  1.00  1.25           C  
ATOM   4669  O   GLN A 315      28.534   0.602  19.054  1.00  1.25           O  
ATOM   4670  CB  GLN A 315      31.419   1.447  20.351  1.00  1.25           C  
ATOM   4671  CG  GLN A 315      31.856   0.922  19.019  1.00  1.25           C  
ATOM   4672  CD  GLN A 315      33.172   1.572  18.526  1.00  1.25           C  
ATOM   4673  OE1 GLN A 315      33.331   2.806  18.551  1.00  1.25           O  
ATOM   4674  NE2 GLN A 315      34.124   0.747  18.097  1.00  1.25           N  
ATOM   4675  H   GLN A 315      30.001  -1.200  20.200  1.00  1.25           H  
ATOM   4676  HA  GLN A 315      29.955   1.232  21.892  1.00  1.25           H  
ATOM   4677 1HB  GLN A 315      31.347   2.518  20.250  1.00  1.25           H  
ATOM   4678 2HB  GLN A 315      32.218   1.240  21.066  1.00  1.25           H  
ATOM   4679 1HG  GLN A 315      32.038  -0.140  19.139  1.00  1.25           H  
ATOM   4680 2HG  GLN A 315      31.073   1.072  18.289  1.00  1.25           H  
ATOM   4681 1HE2 GLN A 315      34.997   1.106  17.777  1.00  1.25           H  
ATOM   4682 2HE2 GLN A 315      33.974  -0.275  18.123  1.00  1.25           H  
ATOM   4683  N   PRO A 316      28.288   2.456  20.257  1.00  1.09           N  
ATOM   4684  CA  PRO A 316      27.146   2.973  19.512  1.00  1.09           C  
ATOM   4685  C   PRO A 316      27.522   3.551  18.152  1.00  1.09           C  
ATOM   4686  O   PRO A 316      27.356   4.746  17.885  1.00  1.09           O  
ATOM   4687  CB  PRO A 316      26.606   4.035  20.461  1.00  1.09           C  
ATOM   4688  CG  PRO A 316      27.830   4.558  21.177  1.00  1.09           C  
ATOM   4689  CD  PRO A 316      28.719   3.335  21.373  1.00  1.09           C  
ATOM   4690  HA  PRO A 316      26.408   2.164  19.385  1.00  1.09           H  
ATOM   4691 1HB  PRO A 316      26.076   4.800  19.888  1.00  1.09           H  
ATOM   4692 2HB  PRO A 316      25.869   3.590  21.145  1.00  1.09           H  
ATOM   4693 1HG  PRO A 316      28.305   5.345  20.570  1.00  1.09           H  
ATOM   4694 2HG  PRO A 316      27.533   5.032  22.125  1.00  1.09           H  
ATOM   4695 1HD  PRO A 316      29.760   3.640  21.280  1.00  1.09           H  
ATOM   4696 2HD  PRO A 316      28.497   2.875  22.348  1.00  1.09           H  
ATOM   4697  N   VAL A 317      28.037   2.680  17.303  1.00  0.95           N  
ATOM   4698  CA  VAL A 317      28.417   3.024  15.946  1.00  0.95           C  
ATOM   4699  C   VAL A 317      27.445   2.426  14.975  1.00  0.95           C  
ATOM   4700  O   VAL A 317      27.172   1.228  15.006  1.00  0.95           O  
ATOM   4701  CB  VAL A 317      29.840   2.569  15.612  1.00  0.95           C  
ATOM   4702  CG1 VAL A 317      30.155   2.855  14.122  1.00  0.95           C  
ATOM   4703  CG2 VAL A 317      30.776   3.353  16.452  1.00  0.95           C  
ATOM   4704  H   VAL A 317      28.150   1.725  17.631  1.00  0.95           H  
ATOM   4705  HA  VAL A 317      28.386   4.103  15.846  1.00  0.95           H  
ATOM   4706  HB  VAL A 317      29.947   1.499  15.804  1.00  0.95           H  
ATOM   4707 1HG1 VAL A 317      31.175   2.549  13.899  1.00  0.95           H  
ATOM   4708 2HG1 VAL A 317      29.465   2.297  13.486  1.00  0.95           H  
ATOM   4709 3HG1 VAL A 317      30.041   3.923  13.926  1.00  0.95           H  
ATOM   4710 1HG2 VAL A 317      31.803   3.068  16.234  1.00  0.95           H  
ATOM   4711 2HG2 VAL A 317      30.627   4.389  16.212  1.00  0.95           H  
ATOM   4712 3HG2 VAL A 317      30.567   3.191  17.504  1.00  0.95           H  
ATOM   4713  N   VAL A 318      26.925   3.273  14.115  1.00  0.85           N  
ATOM   4714  CA  VAL A 318      25.947   2.847  13.149  1.00  0.85           C  
ATOM   4715  C   VAL A 318      26.455   2.954  11.734  1.00  0.85           C  
ATOM   4716  O   VAL A 318      27.030   3.968  11.332  1.00  0.85           O  
ATOM   4717  CB  VAL A 318      24.664   3.660  13.325  1.00  0.85           C  
ATOM   4718  CG1 VAL A 318      23.678   3.297  12.296  1.00  0.85           C  
ATOM   4719  CG2 VAL A 318      24.091   3.355  14.671  1.00  0.85           C  
ATOM   4720  H   VAL A 318      27.212   4.251  14.157  1.00  0.85           H  
ATOM   4721  HA  VAL A 318      25.705   1.799  13.341  1.00  0.85           H  
ATOM   4722  HB  VAL A 318      24.881   4.723  13.231  1.00  0.85           H  
ATOM   4723 1HG1 VAL A 318      22.764   3.867  12.442  1.00  0.85           H  
ATOM   4724 2HG1 VAL A 318      24.072   3.499  11.301  1.00  0.85           H  
ATOM   4725 3HG1 VAL A 318      23.480   2.237  12.408  1.00  0.85           H  
ATOM   4726 1HG2 VAL A 318      23.167   3.901  14.809  1.00  0.85           H  
ATOM   4727 2HG2 VAL A 318      23.891   2.288  14.725  1.00  0.85           H  
ATOM   4728 3HG2 VAL A 318      24.799   3.631  15.454  1.00  0.85           H  
ATOM   4729  N   ARG A 319      26.274   1.868  10.994  1.00  0.78           N  
ATOM   4730  CA  ARG A 319      26.660   1.801   9.608  1.00  0.78           C  
ATOM   4731  C   ARG A 319      25.446   1.919   8.701  1.00  0.78           C  
ATOM   4732  O   ARG A 319      24.435   1.213   8.856  1.00  0.78           O  
ATOM   4733  CB  ARG A 319      27.384   0.497   9.285  1.00  0.78           C  
ATOM   4734  CG  ARG A 319      27.892   0.384   7.849  1.00  0.78           C  
ATOM   4735  CD  ARG A 319      28.589  -0.944   7.550  1.00  0.78           C  
ATOM   4736  NE  ARG A 319      27.690  -2.059   7.350  1.00  0.78           N  
ATOM   4737  CZ  ARG A 319      28.092  -3.349   7.215  1.00  0.78           C  
ATOM   4738  NH1 ARG A 319      29.391  -3.701   7.302  1.00  0.78           N  
ATOM   4739  NH2 ARG A 319      27.178  -4.277   6.977  1.00  0.78           N  
ATOM   4740  H   ARG A 319      25.827   1.062  11.412  1.00  0.78           H  
ATOM   4741  HA  ARG A 319      27.337   2.619   9.402  1.00  0.78           H  
ATOM   4742 1HB  ARG A 319      28.236   0.388   9.950  1.00  0.78           H  
ATOM   4743 2HB  ARG A 319      26.724  -0.335   9.474  1.00  0.78           H  
ATOM   4744 1HG  ARG A 319      27.045   0.459   7.177  1.00  0.78           H  
ATOM   4745 2HG  ARG A 319      28.575   1.207   7.637  1.00  0.78           H  
ATOM   4746 1HD  ARG A 319      29.187  -0.837   6.658  1.00  0.78           H  
ATOM   4747 2HD  ARG A 319      29.230  -1.209   8.375  1.00  0.78           H  
ATOM   4748  HE  ARG A 319      26.697  -1.866   7.259  1.00  0.78           H  
ATOM   4749 1HH1 ARG A 319      30.148  -3.011   7.462  1.00  0.78           H  
ATOM   4750 2HH1 ARG A 319      29.673  -4.685   7.177  1.00  0.78           H  
ATOM   4751 1HH2 ARG A 319      26.183  -4.013   6.860  1.00  0.78           H  
ATOM   4752 2HH2 ARG A 319      27.462  -5.239   6.866  1.00  0.78           H  
ATOM   4753  N   PHE A 320      25.584   2.797   7.725  1.00  0.74           N  
ATOM   4754  CA  PHE A 320      24.612   2.987   6.673  1.00  0.74           C  
ATOM   4755  C   PHE A 320      25.243   2.575   5.356  1.00  0.74           C  
ATOM   4756  O   PHE A 320      26.262   3.141   4.951  1.00  0.74           O  
ATOM   4757  CB  PHE A 320      24.194   4.443   6.568  1.00  0.74           C  
ATOM   4758  CG  PHE A 320      23.383   5.043   7.685  1.00  0.74           C  
ATOM   4759  CD1 PHE A 320      23.975   5.557   8.840  1.00  0.74           C  
ATOM   4760  CD2 PHE A 320      22.007   5.160   7.532  1.00  0.74           C  
ATOM   4761  CE1 PHE A 320      23.184   6.154   9.806  1.00  0.74           C  
ATOM   4762  CE2 PHE A 320      21.231   5.753   8.485  1.00  0.74           C  
ATOM   4763  CZ  PHE A 320      21.813   6.248   9.614  1.00  0.74           C  
ATOM   4764  H   PHE A 320      26.429   3.368   7.718  1.00  0.74           H  
ATOM   4765  HA  PHE A 320      23.749   2.357   6.868  1.00  0.74           H  
ATOM   4766 1HB  PHE A 320      25.098   5.034   6.475  1.00  0.74           H  
ATOM   4767 2HB  PHE A 320      23.635   4.572   5.644  1.00  0.74           H  
ATOM   4768  HD1 PHE A 320      25.063   5.490   8.973  1.00  0.74           H  
ATOM   4769  HD2 PHE A 320      21.547   4.783   6.629  1.00  0.74           H  
ATOM   4770  HE1 PHE A 320      23.638   6.557  10.711  1.00  0.74           H  
ATOM   4771  HE2 PHE A 320      20.153   5.836   8.341  1.00  0.74           H  
ATOM   4772  HZ  PHE A 320      21.190   6.724  10.354  1.00  0.74           H  
ATOM   4773  N   VAL A 321      24.665   1.592   4.684  1.00  0.72           N  
ATOM   4774  CA  VAL A 321      25.253   1.129   3.441  1.00  0.72           C  
ATOM   4775  C   VAL A 321      24.392   1.554   2.276  1.00  0.72           C  
ATOM   4776  O   VAL A 321      23.199   1.256   2.231  1.00  0.72           O  
ATOM   4777  CB  VAL A 321      25.366  -0.394   3.425  1.00  0.72           C  
ATOM   4778  CG1 VAL A 321      26.026  -0.819   2.111  1.00  0.72           C  
ATOM   4779  CG2 VAL A 321      26.101  -0.867   4.664  1.00  0.72           C  
ATOM   4780  H   VAL A 321      23.848   1.119   5.054  1.00  0.72           H  
ATOM   4781  HA  VAL A 321      26.243   1.561   3.322  1.00  0.72           H  
ATOM   4782  HB  VAL A 321      24.369  -0.833   3.433  1.00  0.72           H  
ATOM   4783 1HG1 VAL A 321      26.114  -1.884   2.076  1.00  0.72           H  
ATOM   4784 2HG1 VAL A 321      25.428  -0.473   1.270  1.00  0.72           H  
ATOM   4785 3HG1 VAL A 321      27.017  -0.386   2.038  1.00  0.72           H  
ATOM   4786 1HG2 VAL A 321      26.174  -1.949   4.660  1.00  0.72           H  
ATOM   4787 2HG2 VAL A 321      27.080  -0.453   4.706  1.00  0.72           H  
ATOM   4788 3HG2 VAL A 321      25.545  -0.552   5.544  1.00  0.72           H  
ATOM   4789  N   CYS A 322      24.979   2.270   1.344  1.00  0.73           N  
ATOM   4790  CA  CYS A 322      24.211   2.746   0.224  1.00  0.73           C  
ATOM   4791  C   CYS A 322      24.272   1.748  -0.920  1.00  0.73           C  
ATOM   4792  O   CYS A 322      25.314   1.145  -1.200  1.00  0.73           O  
ATOM   4793  CB  CYS A 322      24.716   4.113  -0.188  1.00  0.73           C  
ATOM   4794  SG  CYS A 322      24.474   5.394   1.104  1.00  0.73           S  
ATOM   4795  H   CYS A 322      25.972   2.480   1.412  1.00  0.73           H  
ATOM   4796  HA  CYS A 322      23.170   2.854   0.531  1.00  0.73           H  
ATOM   4797 1HB  CYS A 322      25.786   4.054  -0.411  1.00  0.73           H  
ATOM   4798 2HB  CYS A 322      24.211   4.433  -1.097  1.00  0.73           H  
ATOM   4799  HG  CYS A 322      25.221   6.336   0.517  1.00  0.73           H  
ATOM   4800  N   SER A 323      23.142   1.564  -1.580  1.00  0.74           N  
ATOM   4801  CA  SER A 323      23.069   0.658  -2.708  1.00  0.74           C  
ATOM   4802  C   SER A 323      22.860   1.426  -3.986  1.00  0.74           C  
ATOM   4803  O   SER A 323      22.544   2.613  -3.973  1.00  0.74           O  
ATOM   4804  CB  SER A 323      21.900  -0.268  -2.562  1.00  0.74           C  
ATOM   4805  OG  SER A 323      20.718   0.459  -2.769  1.00  0.74           O  
ATOM   4806  H   SER A 323      22.297   2.062  -1.297  1.00  0.74           H  
ATOM   4807  HA  SER A 323      23.996   0.088  -2.778  1.00  0.74           H  
ATOM   4808 1HB  SER A 323      21.980  -1.057  -3.295  1.00  0.74           H  
ATOM   4809 2HB  SER A 323      21.896  -0.717  -1.570  1.00  0.74           H  
ATOM   4810  HG  SER A 323      20.726   1.207  -2.112  1.00  0.74           H  
ATOM   4811  N   TRP A 324      22.916   0.715  -5.098  1.00  0.77           N  
ATOM   4812  CA  TRP A 324      22.607   1.301  -6.393  1.00  0.77           C  
ATOM   4813  C   TRP A 324      21.172   1.852  -6.439  1.00  0.77           C  
ATOM   4814  O   TRP A 324      20.830   2.637  -7.324  1.00  0.77           O  
ATOM   4815  CB  TRP A 324      22.707   0.266  -7.498  1.00  0.77           C  
ATOM   4816  CG  TRP A 324      21.607  -0.744  -7.522  1.00  0.77           C  
ATOM   4817  CD1 TRP A 324      21.555  -1.982  -6.956  1.00  0.77           C  
ATOM   4818  CD2 TRP A 324      20.332  -0.551  -8.171  1.00  0.77           C  
ATOM   4819  NE1 TRP A 324      20.327  -2.553  -7.217  1.00  0.77           N  
ATOM   4820  CE2 TRP A 324      19.580  -1.688  -7.947  1.00  0.77           C  
ATOM   4821  CE3 TRP A 324      19.773   0.503  -8.904  1.00  0.77           C  
ATOM   4822  CZ2 TRP A 324      18.295  -1.811  -8.421  1.00  0.77           C  
ATOM   4823  CZ3 TRP A 324      18.480   0.373  -9.380  1.00  0.77           C  
ATOM   4824  CH2 TRP A 324      17.762  -0.755  -9.139  1.00  0.77           C  
ATOM   4825  H   TRP A 324      23.189  -0.256  -5.051  1.00  0.77           H  
ATOM   4826  HA  TRP A 324      23.309   2.113  -6.586  1.00  0.77           H  
ATOM   4827 1HB  TRP A 324      22.734   0.775  -8.454  1.00  0.77           H  
ATOM   4828 2HB  TRP A 324      23.631  -0.274  -7.370  1.00  0.77           H  
ATOM   4829  HD1 TRP A 324      22.356  -2.449  -6.379  1.00  0.77           H  
ATOM   4830  HE1 TRP A 324      19.964  -3.465  -6.929  1.00  0.77           H  
ATOM   4831  HE3 TRP A 324      20.347   1.409  -9.091  1.00  0.77           H  
ATOM   4832  HZ2 TRP A 324      17.699  -2.703  -8.243  1.00  0.77           H  
ATOM   4833  HZ3 TRP A 324      18.052   1.198  -9.947  1.00  0.77           H  
ATOM   4834  HH2 TRP A 324      16.745  -0.830  -9.522  1.00  0.77           H  
ATOM   4835  N   SER A 325      20.294   1.314  -5.571  1.00  0.82           N  
ATOM   4836  CA  SER A 325      18.888   1.647  -5.552  1.00  0.82           C  
ATOM   4837  C   SER A 325      18.581   2.753  -4.571  1.00  0.82           C  
ATOM   4838  O   SER A 325      17.432   3.178  -4.468  1.00  0.82           O  
ATOM   4839  CB  SER A 325      18.064   0.427  -5.174  1.00  0.82           C  
ATOM   4840  OG  SER A 325      18.267   0.051  -3.833  1.00  0.82           O  
ATOM   4841  H   SER A 325      20.618   0.711  -4.823  1.00  0.82           H  
ATOM   4842  HA  SER A 325      18.598   1.980  -6.548  1.00  0.82           H  
ATOM   4843 1HB  SER A 325      17.009   0.622  -5.349  1.00  0.82           H  
ATOM   4844 2HB  SER A 325      18.347  -0.390  -5.809  1.00  0.82           H  
ATOM   4845  HG  SER A 325      19.220   0.123  -3.654  1.00  0.82           H  
ATOM   4846  N   THR A 326      19.581   3.196  -3.810  1.00  0.88           N  
ATOM   4847  CA  THR A 326      19.304   4.197  -2.798  1.00  0.88           C  
ATOM   4848  C   THR A 326      19.209   5.541  -3.489  1.00  0.88           C  
ATOM   4849  O   THR A 326      20.120   5.943  -4.212  1.00  0.88           O  
ATOM   4850  CB  THR A 326      20.393   4.211  -1.704  1.00  0.88           C  
ATOM   4851  OG1 THR A 326      20.468   2.902  -1.053  1.00  0.88           O  
ATOM   4852  CG2 THR A 326      20.097   5.290  -0.649  1.00  0.88           C  
ATOM   4853  H   THR A 326      20.532   2.864  -3.945  1.00  0.88           H  
ATOM   4854  HA  THR A 326      18.347   3.976  -2.331  1.00  0.88           H  
ATOM   4855  HB  THR A 326      21.358   4.427  -2.171  1.00  0.88           H  
ATOM   4856  HG1 THR A 326      19.644   2.760  -0.554  1.00  0.88           H  
ATOM   4857 1HG2 THR A 326      20.884   5.292   0.104  1.00  0.88           H  
ATOM   4858 2HG2 THR A 326      20.055   6.264  -1.135  1.00  0.88           H  
ATOM   4859 3HG2 THR A 326      19.137   5.084  -0.173  1.00  0.88           H  
ATOM   4860  N   THR A 327      18.102   6.227  -3.285  1.00  0.93           N  
ATOM   4861  CA  THR A 327      17.893   7.506  -3.939  1.00  0.93           C  
ATOM   4862  C   THR A 327      18.390   8.666  -3.104  1.00  0.93           C  
ATOM   4863  O   THR A 327      18.631   8.521  -1.903  1.00  0.93           O  
ATOM   4864  CB  THR A 327      16.401   7.698  -4.262  1.00  0.93           C  
ATOM   4865  OG1 THR A 327      15.639   7.725  -3.033  1.00  0.93           O  
ATOM   4866  CG2 THR A 327      15.909   6.545  -5.120  1.00  0.93           C  
ATOM   4867  H   THR A 327      17.382   5.823  -2.673  1.00  0.93           H  
ATOM   4868  HA  THR A 327      18.449   7.508  -4.877  1.00  0.93           H  
ATOM   4869  HB  THR A 327      16.260   8.637  -4.792  1.00  0.93           H  
ATOM   4870  HG1 THR A 327      15.621   6.812  -2.663  1.00  0.93           H  
ATOM   4871 1HG2 THR A 327      14.852   6.679  -5.345  1.00  0.93           H  
ATOM   4872 2HG2 THR A 327      16.477   6.511  -6.049  1.00  0.93           H  
ATOM   4873 3HG2 THR A 327      16.048   5.604  -4.575  1.00  0.93           H  
ATOM   4874  N   GLU A 328      18.480   9.845  -3.725  1.00  0.99           N  
ATOM   4875  CA  GLU A 328      18.845  11.038  -2.976  1.00  0.99           C  
ATOM   4876  C   GLU A 328      17.800  11.293  -1.909  1.00  0.99           C  
ATOM   4877  O   GLU A 328      18.136  11.685  -0.796  1.00  0.99           O  
ATOM   4878  CB  GLU A 328      18.980  12.252  -3.895  1.00  0.99           C  
ATOM   4879  CG  GLU A 328      20.195  12.216  -4.792  1.00  0.99           C  
ATOM   4880  CD  GLU A 328      20.293  13.386  -5.735  1.00  0.99           C  
ATOM   4881  OE1 GLU A 328      19.364  14.155  -5.804  1.00  0.99           O  
ATOM   4882  OE2 GLU A 328      21.309  13.518  -6.379  1.00  0.99           O  
ATOM   4883  H   GLU A 328      18.291   9.909  -4.715  1.00  0.99           H  
ATOM   4884  HA  GLU A 328      19.801  10.868  -2.482  1.00  0.99           H  
ATOM   4885 1HB  GLU A 328      18.096  12.331  -4.525  1.00  0.99           H  
ATOM   4886 2HB  GLU A 328      19.033  13.158  -3.290  1.00  0.99           H  
ATOM   4887 1HG  GLU A 328      21.059  12.237  -4.143  1.00  0.99           H  
ATOM   4888 2HG  GLU A 328      20.211  11.282  -5.352  1.00  0.99           H  
ATOM   4889  N   THR A 329      16.532  11.016  -2.236  1.00  1.02           N  
ATOM   4890  CA  THR A 329      15.453  11.211  -1.285  1.00  1.02           C  
ATOM   4891  C   THR A 329      15.678  10.334  -0.068  1.00  1.02           C  
ATOM   4892  O   THR A 329      15.584  10.809   1.058  1.00  1.02           O  
ATOM   4893  CB  THR A 329      14.078  10.889  -1.897  1.00  1.02           C  
ATOM   4894  OG1 THR A 329      13.807  11.780  -2.990  1.00  1.02           O  
ATOM   4895  CG2 THR A 329      13.002  11.028  -0.836  1.00  1.02           C  
ATOM   4896  H   THR A 329      16.326  10.678  -3.164  1.00  1.02           H  
ATOM   4897  HA  THR A 329      15.455  12.253  -0.961  1.00  1.02           H  
ATOM   4898  HB  THR A 329      14.081   9.864  -2.270  1.00  1.02           H  
ATOM   4899  HG1 THR A 329      12.955  11.558  -3.378  1.00  1.02           H  
ATOM   4900 1HG2 THR A 329      12.031  10.792  -1.267  1.00  1.02           H  
ATOM   4901 2HG2 THR A 329      13.208  10.340  -0.009  1.00  1.02           H  
ATOM   4902 3HG2 THR A 329      12.991  12.049  -0.455  1.00  1.02           H  
ATOM   4903  N   GLU A 330      16.019   9.062  -0.281  1.00  1.04           N  
ATOM   4904  CA  GLU A 330      16.259   8.183   0.863  1.00  1.04           C  
ATOM   4905  C   GLU A 330      17.430   8.662   1.715  1.00  1.04           C  
ATOM   4906  O   GLU A 330      17.359   8.603   2.947  1.00  1.04           O  
ATOM   4907  CB  GLU A 330      16.463   6.750   0.395  1.00  1.04           C  
ATOM   4908  CG  GLU A 330      15.183   6.098  -0.081  1.00  1.04           C  
ATOM   4909  CD  GLU A 330      15.401   4.814  -0.769  1.00  1.04           C  
ATOM   4910  OE1 GLU A 330      16.235   4.769  -1.639  1.00  1.04           O  
ATOM   4911  OE2 GLU A 330      14.757   3.855  -0.426  1.00  1.04           O  
ATOM   4912  H   GLU A 330      16.082   8.705  -1.235  1.00  1.04           H  
ATOM   4913  HA  GLU A 330      15.366   8.202   1.488  1.00  1.04           H  
ATOM   4914 1HB  GLU A 330      17.176   6.739  -0.429  1.00  1.04           H  
ATOM   4915 2HB  GLU A 330      16.881   6.151   1.205  1.00  1.04           H  
ATOM   4916 1HG  GLU A 330      14.545   5.923   0.786  1.00  1.04           H  
ATOM   4917 2HG  GLU A 330      14.660   6.784  -0.743  1.00  1.04           H  
ATOM   4918  N   VAL A 331      18.477   9.189   1.083  1.00  1.04           N  
ATOM   4919  CA  VAL A 331      19.586   9.713   1.862  1.00  1.04           C  
ATOM   4920  C   VAL A 331      19.139  10.937   2.657  1.00  1.04           C  
ATOM   4921  O   VAL A 331      19.458  11.054   3.844  1.00  1.04           O  
ATOM   4922  CB  VAL A 331      20.781  10.097   0.987  1.00  1.04           C  
ATOM   4923  CG1 VAL A 331      21.821  10.806   1.859  1.00  1.04           C  
ATOM   4924  CG2 VAL A 331      21.392   8.865   0.367  1.00  1.04           C  
ATOM   4925  H   VAL A 331      18.503   9.199   0.060  1.00  1.04           H  
ATOM   4926  HA  VAL A 331      19.911   8.942   2.560  1.00  1.04           H  
ATOM   4927  HB  VAL A 331      20.456  10.782   0.204  1.00  1.04           H  
ATOM   4928 1HG1 VAL A 331      22.678  11.084   1.265  1.00  1.04           H  
ATOM   4929 2HG1 VAL A 331      21.381  11.700   2.301  1.00  1.04           H  
ATOM   4930 3HG1 VAL A 331      22.133  10.139   2.640  1.00  1.04           H  
ATOM   4931 1HG2 VAL A 331      22.242   9.168  -0.238  1.00  1.04           H  
ATOM   4932 2HG2 VAL A 331      21.726   8.182   1.149  1.00  1.04           H  
ATOM   4933 3HG2 VAL A 331      20.652   8.375  -0.258  1.00  1.04           H  
ATOM   4934  N   ASP A 332      18.397  11.849   2.009  1.00  1.03           N  
ATOM   4935  CA  ASP A 332      17.919  13.048   2.689  1.00  1.03           C  
ATOM   4936  C   ASP A 332      17.007  12.667   3.852  1.00  1.03           C  
ATOM   4937  O   ASP A 332      17.085  13.268   4.928  1.00  1.03           O  
ATOM   4938  CB  ASP A 332      17.131  13.967   1.741  1.00  1.03           C  
ATOM   4939  CG  ASP A 332      17.968  14.714   0.652  1.00  1.03           C  
ATOM   4940  OD1 ASP A 332      19.187  14.743   0.705  1.00  1.03           O  
ATOM   4941  OD2 ASP A 332      17.351  15.297  -0.213  1.00  1.03           O  
ATOM   4942  H   ASP A 332      18.166  11.704   1.029  1.00  1.03           H  
ATOM   4943  HA  ASP A 332      18.775  13.592   3.080  1.00  1.03           H  
ATOM   4944 1HB  ASP A 332      16.377  13.364   1.228  1.00  1.03           H  
ATOM   4945 2HB  ASP A 332      16.592  14.706   2.330  1.00  1.03           H  
ATOM   4946  N   ASP A 333      16.162  11.645   3.655  1.00  1.02           N  
ATOM   4947  CA  ASP A 333      15.284  11.194   4.723  1.00  1.02           C  
ATOM   4948  C   ASP A 333      16.104  10.617   5.869  1.00  1.02           C  
ATOM   4949  O   ASP A 333      15.793  10.871   7.036  1.00  1.02           O  
ATOM   4950  CB  ASP A 333      14.265  10.151   4.233  1.00  1.02           C  
ATOM   4951  CG  ASP A 333      13.121  10.715   3.356  1.00  1.02           C  
ATOM   4952  OD1 ASP A 333      12.956  11.911   3.301  1.00  1.02           O  
ATOM   4953  OD2 ASP A 333      12.393   9.921   2.791  1.00  1.02           O  
ATOM   4954  H   ASP A 333      16.119  11.194   2.745  1.00  1.02           H  
ATOM   4955  HA  ASP A 333      14.731  12.053   5.097  1.00  1.02           H  
ATOM   4956 1HB  ASP A 333      14.794   9.388   3.660  1.00  1.02           H  
ATOM   4957 2HB  ASP A 333      13.820   9.664   5.091  1.00  1.02           H  
ATOM   4958  N   ALA A 334      17.177   9.873   5.550  1.00  1.00           N  
ATOM   4959  CA  ALA A 334      18.024   9.332   6.602  1.00  1.00           C  
ATOM   4960  C   ALA A 334      18.616  10.487   7.392  1.00  1.00           C  
ATOM   4961  O   ALA A 334      18.641  10.451   8.622  1.00  1.00           O  
ATOM   4962  CB  ALA A 334      19.117   8.440   6.022  1.00  1.00           C  
ATOM   4963  H   ALA A 334      17.386   9.659   4.574  1.00  1.00           H  
ATOM   4964  HA  ALA A 334      17.407   8.746   7.273  1.00  1.00           H  
ATOM   4965 1HB  ALA A 334      19.730   8.038   6.826  1.00  1.00           H  
ATOM   4966 2HB  ALA A 334      18.654   7.625   5.472  1.00  1.00           H  
ATOM   4967 3HB  ALA A 334      19.741   9.021   5.348  1.00  1.00           H  
ATOM   4968  N   LEU A 335      19.032  11.548   6.694  1.00  1.00           N  
ATOM   4969  CA  LEU A 335      19.590  12.716   7.359  1.00  1.00           C  
ATOM   4970  C   LEU A 335      18.561  13.410   8.236  1.00  1.00           C  
ATOM   4971  O   LEU A 335      18.874  13.827   9.353  1.00  1.00           O  
ATOM   4972  CB  LEU A 335      20.197  13.651   6.322  1.00  1.00           C  
ATOM   4973  CG  LEU A 335      21.483  13.105   5.694  1.00  1.00           C  
ATOM   4974  CD1 LEU A 335      21.894  13.961   4.514  1.00  1.00           C  
ATOM   4975  CD2 LEU A 335      22.568  13.101   6.787  1.00  1.00           C  
ATOM   4976  H   LEU A 335      18.992  11.519   5.674  1.00  1.00           H  
ATOM   4977  HA  LEU A 335      20.401  12.397   7.994  1.00  1.00           H  
ATOM   4978 1HB  LEU A 335      19.478  13.813   5.528  1.00  1.00           H  
ATOM   4979 2HB  LEU A 335      20.422  14.605   6.793  1.00  1.00           H  
ATOM   4980  HG  LEU A 335      21.320  12.090   5.329  1.00  1.00           H  
ATOM   4981 1HD1 LEU A 335      22.812  13.564   4.075  1.00  1.00           H  
ATOM   4982 2HD1 LEU A 335      21.103  13.944   3.763  1.00  1.00           H  
ATOM   4983 3HD1 LEU A 335      22.057  14.982   4.842  1.00  1.00           H  
ATOM   4984 1HD2 LEU A 335      23.507  12.726   6.388  1.00  1.00           H  
ATOM   4985 2HD2 LEU A 335      22.713  14.116   7.149  1.00  1.00           H  
ATOM   4986 3HD2 LEU A 335      22.256  12.475   7.612  1.00  1.00           H  
ATOM   4987  N   ALA A 336      17.318  13.505   7.769  1.00  1.00           N  
ATOM   4988  CA  ALA A 336      16.284  14.105   8.597  1.00  1.00           C  
ATOM   4989  C   ALA A 336      16.075  13.274   9.863  1.00  1.00           C  
ATOM   4990  O   ALA A 336      15.936  13.823  10.968  1.00  1.00           O  
ATOM   4991  CB  ALA A 336      14.985  14.204   7.820  1.00  1.00           C  
ATOM   4992  H   ALA A 336      17.103  13.180   6.827  1.00  1.00           H  
ATOM   4993  HA  ALA A 336      16.612  15.101   8.888  1.00  1.00           H  
ATOM   4994 1HB  ALA A 336      14.223  14.667   8.441  1.00  1.00           H  
ATOM   4995 2HB  ALA A 336      15.145  14.805   6.924  1.00  1.00           H  
ATOM   4996 3HB  ALA A 336      14.663  13.206   7.530  1.00  1.00           H  
ATOM   4997  N   ALA A 337      16.075  11.941   9.705  1.00  1.01           N  
ATOM   4998  CA  ALA A 337      15.902  11.033  10.830  1.00  1.01           C  
ATOM   4999  C   ALA A 337      17.049  11.155  11.805  1.00  1.01           C  
ATOM   5000  O   ALA A 337      16.828  11.160  13.006  1.00  1.01           O  
ATOM   5001  CB  ALA A 337      15.789   9.616  10.352  1.00  1.01           C  
ATOM   5002  H   ALA A 337      16.180  11.549   8.767  1.00  1.01           H  
ATOM   5003  HA  ALA A 337      14.983  11.309  11.345  1.00  1.01           H  
ATOM   5004 1HB  ALA A 337      15.633   8.950  11.199  1.00  1.01           H  
ATOM   5005 2HB  ALA A 337      14.949   9.548   9.663  1.00  1.01           H  
ATOM   5006 3HB  ALA A 337      16.707   9.344   9.839  1.00  1.01           H  
ATOM   5007  N   LEU A 338      18.264  11.292  11.285  1.00  1.05           N  
ATOM   5008  CA  LEU A 338      19.475  11.480  12.072  1.00  1.05           C  
ATOM   5009  C   LEU A 338      19.433  12.775  12.851  1.00  1.05           C  
ATOM   5010  O   LEU A 338      19.805  12.810  14.028  1.00  1.05           O  
ATOM   5011  CB  LEU A 338      20.653  11.427  11.115  1.00  1.05           C  
ATOM   5012  CG  LEU A 338      21.038  10.038  10.623  1.00  1.05           C  
ATOM   5013  CD1 LEU A 338      21.830  10.101   9.355  1.00  1.05           C  
ATOM   5014  CD2 LEU A 338      21.940   9.476  11.713  1.00  1.05           C  
ATOM   5015  H   LEU A 338      18.362  11.245  10.271  1.00  1.05           H  
ATOM   5016  HA  LEU A 338      19.559  10.658  12.776  1.00  1.05           H  
ATOM   5017 1HB  LEU A 338      20.419  12.024  10.259  1.00  1.05           H  
ATOM   5018 2HB  LEU A 338      21.519  11.853  11.608  1.00  1.05           H  
ATOM   5019  HG  LEU A 338      20.165   9.411  10.473  1.00  1.05           H  
ATOM   5020 1HD1 LEU A 338      22.159   9.108   9.069  1.00  1.05           H  
ATOM   5021 2HD1 LEU A 338      21.230  10.495   8.576  1.00  1.05           H  
ATOM   5022 3HD1 LEU A 338      22.639  10.727   9.494  1.00  1.05           H  
ATOM   5023 1HD2 LEU A 338      22.274   8.490  11.444  1.00  1.05           H  
ATOM   5024 2HD2 LEU A 338      22.803  10.122  11.835  1.00  1.05           H  
ATOM   5025 3HD2 LEU A 338      21.388   9.438  12.647  1.00  1.05           H  
ATOM   5026  N   ARG A 339      18.953  13.842  12.215  1.00  1.14           N  
ATOM   5027  CA  ARG A 339      18.825  15.113  12.901  1.00  1.14           C  
ATOM   5028  C   ARG A 339      17.899  14.945  14.100  1.00  1.14           C  
ATOM   5029  O   ARG A 339      18.255  15.305  15.230  1.00  1.14           O  
ATOM   5030  CB  ARG A 339      18.238  16.178  11.980  1.00  1.14           C  
ATOM   5031  CG  ARG A 339      18.161  17.578  12.588  1.00  1.14           C  
ATOM   5032  CD  ARG A 339      17.516  18.566  11.669  1.00  1.14           C  
ATOM   5033  NE  ARG A 339      18.285  18.791  10.448  1.00  1.14           N  
ATOM   5034  CZ  ARG A 339      19.342  19.628  10.345  1.00  1.14           C  
ATOM   5035  NH1 ARG A 339      19.752  20.309  11.393  1.00  1.14           N  
ATOM   5036  NH2 ARG A 339      19.968  19.766   9.188  1.00  1.14           N  
ATOM   5037  H   ARG A 339      18.691  13.772  11.232  1.00  1.14           H  
ATOM   5038  HA  ARG A 339      19.808  15.430  13.247  1.00  1.14           H  
ATOM   5039 1HB  ARG A 339      18.795  16.216  11.053  1.00  1.14           H  
ATOM   5040 2HB  ARG A 339      17.221  15.897  11.716  1.00  1.14           H  
ATOM   5041 1HG  ARG A 339      17.576  17.534  13.507  1.00  1.14           H  
ATOM   5042 2HG  ARG A 339      19.169  17.929  12.815  1.00  1.14           H  
ATOM   5043 1HD  ARG A 339      16.532  18.194  11.385  1.00  1.14           H  
ATOM   5044 2HD  ARG A 339      17.408  19.521  12.182  1.00  1.14           H  
ATOM   5045  HE  ARG A 339      18.004  18.284   9.619  1.00  1.14           H  
ATOM   5046 1HH1 ARG A 339      19.276  20.208  12.279  1.00  1.14           H  
ATOM   5047 2HH1 ARG A 339      20.543  20.933  11.312  1.00  1.14           H  
ATOM   5048 1HH2 ARG A 339      19.656  19.247   8.379  1.00  1.14           H  
ATOM   5049 2HH2 ARG A 339      20.756  20.393   9.113  1.00  1.14           H  
ATOM   5050  N   SER A 340      16.721  14.358  13.836  1.00  1.30           N  
ATOM   5051  CA  SER A 340      15.687  14.141  14.841  1.00  1.30           C  
ATOM   5052  C   SER A 340      16.113  13.146  15.911  1.00  1.30           C  
ATOM   5053  O   SER A 340      15.769  13.289  17.083  1.00  1.30           O  
ATOM   5054  CB  SER A 340      14.427  13.628  14.169  1.00  1.30           C  
ATOM   5055  OG  SER A 340      13.888  14.588  13.298  1.00  1.30           O  
ATOM   5056  H   SER A 340      16.520  14.071  12.875  1.00  1.30           H  
ATOM   5057  HA  SER A 340      15.476  15.095  15.326  1.00  1.30           H  
ATOM   5058 1HB  SER A 340      14.656  12.717  13.614  1.00  1.30           H  
ATOM   5059 2HB  SER A 340      13.696  13.371  14.931  1.00  1.30           H  
ATOM   5060  HG  SER A 340      14.466  14.579  12.514  1.00  1.30           H  
ATOM   5061  N   ALA A 341      16.802  12.087  15.494  1.00  1.54           N  
ATOM   5062  CA  ALA A 341      17.257  11.053  16.398  1.00  1.54           C  
ATOM   5063  C   ALA A 341      18.269  11.619  17.377  1.00  1.54           C  
ATOM   5064  O   ALA A 341      18.197  11.348  18.579  1.00  1.54           O  
ATOM   5065  CB  ALA A 341      17.855   9.897  15.605  1.00  1.54           C  
ATOM   5066  H   ALA A 341      17.024  11.998  14.515  1.00  1.54           H  
ATOM   5067  HA  ALA A 341      16.403  10.698  16.957  1.00  1.54           H  
ATOM   5068 1HB  ALA A 341      18.175   9.119  16.268  1.00  1.54           H  
ATOM   5069 2HB  ALA A 341      17.109   9.495  14.920  1.00  1.54           H  
ATOM   5070 3HB  ALA A 341      18.708  10.256  15.036  1.00  1.54           H  
ATOM   5071  N   GLY A 342      19.172  12.461  16.855  1.00  1.87           N  
ATOM   5072  CA  GLY A 342      20.224  13.122  17.611  1.00  1.87           C  
ATOM   5073  C   GLY A 342      19.718  14.095  18.674  1.00  1.87           C  
ATOM   5074  O   GLY A 342      20.110  13.993  19.841  1.00  1.87           O  
ATOM   5075  H   GLY A 342      19.160  12.633  15.850  1.00  1.87           H  
ATOM   5076 1HA  GLY A 342      20.856  12.371  18.078  1.00  1.87           H  
ATOM   5077 2HA  GLY A 342      20.857  13.664  16.909  1.00  1.87           H  
ATOM   5078  N   ASN A 343      18.883  15.056  18.259  1.00  2.28           N  
ATOM   5079  CA  ASN A 343      18.384  16.091  19.163  1.00  2.28           C  
ATOM   5080  C   ASN A 343      16.873  16.292  19.053  1.00  2.28           C  
ATOM   5081  O   ASN A 343      16.145  15.992  20.001  1.00  2.28           O  
ATOM   5082  OXT ASN A 343      16.454  17.079  18.204  1.00  2.28           O  
ATOM   5083  CB  ASN A 343      19.102  17.411  18.899  1.00  2.28           C  
ATOM   5084  CG  ASN A 343      20.584  17.393  19.263  1.00  2.28           C  
ATOM   5085  OD1 ASN A 343      20.947  17.524  20.437  1.00  2.28           O  
ATOM   5086  ND2 ASN A 343      21.437  17.244  18.276  1.00  2.28           N  
ATOM   5087  H   ASN A 343      18.600  15.074  17.274  1.00  2.28           H  
ATOM   5088  HA  ASN A 343      18.588  15.778  20.187  1.00  2.28           H  
ATOM   5089 1HB  ASN A 343      19.007  17.662  17.841  1.00  2.28           H  
ATOM   5090 2HB  ASN A 343      18.614  18.204  19.466  1.00  2.28           H  
ATOM   5091 1HD2 ASN A 343      22.421  17.231  18.462  1.00  2.28           H  
ATOM   5092 2HD2 ASN A 343      21.107  17.149  17.337  1.00  2.28           H  
TER    5093
ENDMDL

REMARK ID 450095 MODEL 4 2022-11-19_00000180_1_19
PFRMAT TS
TARGET 2022-11-19_00000180_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.289  -0.540  -0.756  1.00  9.82           N  
ATOM      2  CA  MET A   1       1.097  -0.598  -0.310  1.00  9.82           C  
ATOM      3  C   MET A   1       1.622   0.803  -0.030  1.00  9.82           C  
ATOM      4  O   MET A   1       1.623   1.261   1.112  1.00  9.82           O  
ATOM      5  CB  MET A   1       1.972  -1.292  -1.357  1.00  9.82           C  
ATOM      6  CG  MET A   1       3.449  -1.433  -0.963  1.00  9.82           C  
ATOM      7  SD  MET A   1       4.463  -2.054  -2.306  1.00  9.82           S  
ATOM      8  CE  MET A   1       4.514  -0.591  -3.348  1.00  9.82           C  
ATOM      9 1H   MET A   1      -0.514  -1.377  -1.272  1.00  9.82           H  
ATOM     10 2H   MET A   1      -0.897  -0.465   0.046  1.00  9.82           H  
ATOM     11 3H   MET A   1      -0.417   0.268  -1.350  1.00  9.82           H  
ATOM     12  HA  MET A   1       1.142  -1.164   0.620  1.00  9.82           H  
ATOM     13 1HB  MET A   1       1.591  -2.299  -1.521  1.00  9.82           H  
ATOM     14 2HB  MET A   1       1.911  -0.775  -2.310  1.00  9.82           H  
ATOM     15 1HG  MET A   1       3.857  -0.481  -0.640  1.00  9.82           H  
ATOM     16 2HG  MET A   1       3.527  -2.128  -0.128  1.00  9.82           H  
ATOM     17 1HE  MET A   1       5.110  -0.797  -4.236  1.00  9.82           H  
ATOM     18 2HE  MET A   1       3.502  -0.317  -3.646  1.00  9.82           H  
ATOM     19 3HE  MET A   1       4.963   0.235  -2.794  1.00  9.82           H  
ATOM     20  N   GLU A   2       2.087   1.480  -1.074  1.00  8.99           N  
ATOM     21  CA  GLU A   2       2.607   2.835  -0.947  1.00  8.99           C  
ATOM     22  C   GLU A   2       1.536   3.783  -0.409  1.00  8.99           C  
ATOM     23  O   GLU A   2       0.395   3.754  -0.872  1.00  8.99           O  
ATOM     24  CB  GLU A   2       3.128   3.313  -2.307  1.00  8.99           C  
ATOM     25  CG  GLU A   2       3.789   4.675  -2.299  1.00  8.99           C  
ATOM     26  CD  GLU A   2       4.362   5.068  -3.643  1.00  8.99           C  
ATOM     27  OE1 GLU A   2       4.163   4.347  -4.590  1.00  8.99           O  
ATOM     28  OE2 GLU A   2       5.014   6.082  -3.713  1.00  8.99           O  
ATOM     29  H   GLU A   2       2.087   1.066  -1.993  1.00  8.99           H  
ATOM     30  HA  GLU A   2       3.437   2.821  -0.240  1.00  8.99           H  
ATOM     31 1HB  GLU A   2       3.853   2.594  -2.688  1.00  8.99           H  
ATOM     32 2HB  GLU A   2       2.303   3.348  -3.018  1.00  8.99           H  
ATOM     33 1HG  GLU A   2       3.038   5.411  -2.021  1.00  8.99           H  
ATOM     34 2HG  GLU A   2       4.576   4.690  -1.547  1.00  8.99           H  
ATOM     35  N   ARG A   3       1.898   4.612   0.569  1.00  7.93           N  
ATOM     36  CA  ARG A   3       0.962   5.575   1.149  1.00  7.93           C  
ATOM     37  C   ARG A   3       1.495   6.995   1.089  1.00  7.93           C  
ATOM     38  O   ARG A   3       1.971   7.529   2.092  1.00  7.93           O  
ATOM     39  CB  ARG A   3       0.651   5.252   2.603  1.00  7.93           C  
ATOM     40  CG  ARG A   3      -0.112   3.960   2.851  1.00  7.93           C  
ATOM     41  CD  ARG A   3      -0.402   3.779   4.306  1.00  7.93           C  
ATOM     42  NE  ARG A   3      -1.146   2.558   4.578  1.00  7.93           N  
ATOM     43  CZ  ARG A   3      -1.530   2.152   5.806  1.00  7.93           C  
ATOM     44  NH1 ARG A   3      -1.235   2.877   6.864  1.00  7.93           N  
ATOM     45  NH2 ARG A   3      -2.204   1.024   5.949  1.00  7.93           N  
ATOM     46  H   ARG A   3       2.845   4.575   0.915  1.00  7.93           H  
ATOM     47  HA  ARG A   3       0.032   5.536   0.583  1.00  7.93           H  
ATOM     48 1HB  ARG A   3       1.582   5.193   3.164  1.00  7.93           H  
ATOM     49 2HB  ARG A   3       0.065   6.064   3.030  1.00  7.93           H  
ATOM     50 1HG  ARG A   3      -1.053   3.980   2.303  1.00  7.93           H  
ATOM     51 2HG  ARG A   3       0.485   3.115   2.514  1.00  7.93           H  
ATOM     52 1HD  ARG A   3       0.538   3.732   4.855  1.00  7.93           H  
ATOM     53 2HD  ARG A   3      -0.989   4.623   4.666  1.00  7.93           H  
ATOM     54  HE  ARG A   3      -1.389   1.973   3.790  1.00  7.93           H  
ATOM     55 1HH1 ARG A   3      -0.720   3.740   6.757  1.00  7.93           H  
ATOM     56 2HH1 ARG A   3      -1.524   2.572   7.782  1.00  7.93           H  
ATOM     57 1HH2 ARG A   3      -2.432   0.465   5.138  1.00  7.93           H  
ATOM     58 2HH2 ARG A   3      -2.491   0.721   6.868  1.00  7.93           H  
ATOM     59  N   VAL A   4       1.430   7.596  -0.089  1.00  6.66           N  
ATOM     60  CA  VAL A   4       1.953   8.939  -0.286  1.00  6.66           C  
ATOM     61  C   VAL A   4       0.932   9.880  -0.922  1.00  6.66           C  
ATOM     62  O   VAL A   4       0.900   9.994  -2.147  1.00  6.66           O  
ATOM     63  CB  VAL A   4       3.193   8.916  -1.180  1.00  6.66           C  
ATOM     64  CG1 VAL A   4       3.743  10.328  -1.290  1.00  6.66           C  
ATOM     65  CG2 VAL A   4       4.236   7.978  -0.584  1.00  6.66           C  
ATOM     66  H   VAL A   4       1.021   7.098  -0.870  1.00  6.66           H  
ATOM     67  HA  VAL A   4       2.280   9.318   0.673  1.00  6.66           H  
ATOM     68  HB  VAL A   4       2.918   8.575  -2.183  1.00  6.66           H  
ATOM     69 1HG1 VAL A   4       4.622  10.330  -1.932  1.00  6.66           H  
ATOM     70 2HG1 VAL A   4       2.978  10.983  -1.715  1.00  6.66           H  
ATOM     71 3HG1 VAL A   4       4.016  10.690  -0.298  1.00  6.66           H  
ATOM     72 1HG2 VAL A   4       5.119   7.963  -1.225  1.00  6.66           H  
ATOM     73 2HG2 VAL A   4       4.512   8.327   0.412  1.00  6.66           H  
ATOM     74 3HG2 VAL A   4       3.840   6.981  -0.513  1.00  6.66           H  
ATOM     75  N   PRO A   5       0.061  10.533  -0.137  1.00  5.30           N  
ATOM     76  CA  PRO A   5      -0.958  11.448  -0.605  1.00  5.30           C  
ATOM     77  C   PRO A   5      -0.293  12.728  -1.057  1.00  5.30           C  
ATOM     78  O   PRO A   5       0.781  13.092  -0.553  1.00  5.30           O  
ATOM     79  CB  PRO A   5      -1.835  11.651   0.632  1.00  5.30           C  
ATOM     80  CG  PRO A   5      -0.898  11.437   1.801  1.00  5.30           C  
ATOM     81  CD  PRO A   5       0.093  10.375   1.335  1.00  5.30           C  
ATOM     82  HA  PRO A   5      -1.525  10.988  -1.430  1.00  5.30           H  
ATOM     83 1HB  PRO A   5      -2.264  12.665   0.616  1.00  5.30           H  
ATOM     84 2HB  PRO A   5      -2.678  10.947   0.614  1.00  5.30           H  
ATOM     85 1HG  PRO A   5      -0.410  12.386   2.070  1.00  5.30           H  
ATOM     86 2HG  PRO A   5      -1.470  11.118   2.686  1.00  5.30           H  
ATOM     87 1HD  PRO A   5       1.066  10.646   1.756  1.00  5.30           H  
ATOM     88 2HD  PRO A   5      -0.230   9.367   1.634  1.00  5.30           H  
ATOM     89  N   SER A   6      -0.929  13.474  -1.939  1.00  4.06           N  
ATOM     90  CA  SER A   6      -0.288  14.715  -2.278  1.00  4.06           C  
ATOM     91  C   SER A   6      -0.590  15.799  -1.293  1.00  4.06           C  
ATOM     92  O   SER A   6      -1.590  16.506  -1.363  1.00  4.06           O  
ATOM     93  CB  SER A   6      -0.662  15.253  -3.617  1.00  4.06           C  
ATOM     94  OG  SER A   6       0.023  16.481  -3.799  1.00  4.06           O  
ATOM     95  H   SER A   6      -1.815  13.191  -2.354  1.00  4.06           H  
ATOM     96  HA  SER A   6       0.790  14.551  -2.280  1.00  4.06           H  
ATOM     97 1HB  SER A   6      -0.393  14.547  -4.401  1.00  4.06           H  
ATOM     98 2HB  SER A   6      -1.743  15.415  -3.665  1.00  4.06           H  
ATOM     99  HG  SER A   6      -0.362  16.875  -4.593  1.00  4.06           H  
ATOM    100  N   ALA A   7       0.387  16.001  -0.456  1.00  3.06           N  
ATOM    101  CA  ALA A   7       0.395  17.014   0.568  1.00  3.06           C  
ATOM    102  C   ALA A   7       0.950  18.322  -0.021  1.00  3.06           C  
ATOM    103  O   ALA A   7       1.207  19.300   0.691  1.00  3.06           O  
ATOM    104  CB  ALA A   7       1.205  16.521   1.746  1.00  3.06           C  
ATOM    105  H   ALA A   7       1.136  15.312  -0.497  1.00  3.06           H  
ATOM    106  HA  ALA A   7      -0.632  17.191   0.882  1.00  3.06           H  
ATOM    107 1HB  ALA A   7       1.202  17.242   2.523  1.00  3.06           H  
ATOM    108 2HB  ALA A   7       0.766  15.594   2.121  1.00  3.06           H  
ATOM    109 3HB  ALA A   7       2.229  16.334   1.431  1.00  3.06           H  
ATOM    110  N   ALA A   8       1.217  18.318  -1.333  1.00  2.32           N  
ATOM    111  CA  ALA A   8       1.857  19.449  -1.977  1.00  2.32           C  
ATOM    112  C   ALA A   8       0.907  20.594  -2.283  1.00  2.32           C  
ATOM    113  O   ALA A   8       0.475  20.754  -3.422  1.00  2.32           O  
ATOM    114  CB  ALA A   8       2.528  19.000  -3.256  1.00  2.32           C  
ATOM    115  H   ALA A   8       0.933  17.533  -1.930  1.00  2.32           H  
ATOM    116  HA  ALA A   8       2.610  19.822  -1.298  1.00  2.32           H  
ATOM    117 1HB  ALA A   8       3.043  19.847  -3.707  1.00  2.32           H  
ATOM    118 2HB  ALA A   8       3.247  18.211  -3.039  1.00  2.32           H  
ATOM    119 3HB  ALA A   8       1.776  18.624  -3.946  1.00  2.32           H  
ATOM    120  N   PHE A   9       0.593  21.395  -1.265  1.00  1.81           N  
ATOM    121  CA  PHE A   9      -0.322  22.530  -1.414  1.00  1.81           C  
ATOM    122  C   PHE A   9       0.474  23.825  -1.663  1.00  1.81           C  
ATOM    123  O   PHE A   9      -0.073  24.929  -1.709  1.00  1.81           O  
ATOM    124  CB  PHE A   9      -1.237  22.667  -0.178  1.00  1.81           C  
ATOM    125  CG  PHE A   9      -2.342  21.612  -0.026  1.00  1.81           C  
ATOM    126  CD1 PHE A   9      -2.112  20.412   0.630  1.00  1.81           C  
ATOM    127  CD2 PHE A   9      -3.637  21.857  -0.515  1.00  1.81           C  
ATOM    128  CE1 PHE A   9      -3.132  19.472   0.778  1.00  1.81           C  
ATOM    129  CE2 PHE A   9      -4.655  20.925  -0.359  1.00  1.81           C  
ATOM    130  CZ  PHE A   9      -4.401  19.731   0.285  1.00  1.81           C  
ATOM    131  H   PHE A   9       1.001  21.214  -0.344  1.00  1.81           H  
ATOM    132  HA  PHE A   9      -0.955  22.351  -2.285  1.00  1.81           H  
ATOM    133 1HB  PHE A   9      -0.627  22.632   0.720  1.00  1.81           H  
ATOM    134 2HB  PHE A   9      -1.705  23.624  -0.194  1.00  1.81           H  
ATOM    135  HD1 PHE A   9      -1.120  20.212   1.022  1.00  1.81           H  
ATOM    136  HD2 PHE A   9      -3.844  22.799  -1.024  1.00  1.81           H  
ATOM    137  HE1 PHE A   9      -2.935  18.530   1.287  1.00  1.81           H  
ATOM    138  HE2 PHE A   9      -5.651  21.131  -0.744  1.00  1.81           H  
ATOM    139  HZ  PHE A   9      -5.194  18.990   0.408  1.00  1.81           H  
ATOM    140  N   ALA A  10       1.785  23.683  -1.843  1.00  1.48           N  
ATOM    141  CA  ALA A  10       2.685  24.798  -2.098  1.00  1.48           C  
ATOM    142  C   ALA A  10       2.702  25.164  -3.573  1.00  1.48           C  
ATOM    143  O   ALA A  10       3.664  24.865  -4.281  1.00  1.48           O  
ATOM    144  CB  ALA A  10       4.084  24.475  -1.641  1.00  1.48           C  
ATOM    145  H   ALA A  10       2.165  22.753  -1.789  1.00  1.48           H  
ATOM    146  HA  ALA A  10       2.323  25.661  -1.538  1.00  1.48           H  
ATOM    147 1HB  ALA A  10       4.730  25.333  -1.822  1.00  1.48           H  
ATOM    148 2HB  ALA A  10       4.067  24.261  -0.587  1.00  1.48           H  
ATOM    149 3HB  ALA A  10       4.457  23.612  -2.191  1.00  1.48           H  
ATOM    150  N   SER A  11       1.638  25.840  -3.991  1.00  1.28           N  
ATOM    151  CA  SER A  11       1.331  26.263  -5.368  1.00  1.28           C  
ATOM    152  C   SER A  11       0.901  25.140  -6.302  1.00  1.28           C  
ATOM    153  O   SER A  11       0.827  23.972  -5.932  1.00  1.28           O  
ATOM    154  CB  SER A  11       2.549  26.968  -6.000  1.00  1.28           C  
ATOM    155  OG  SER A  11       2.251  27.483  -7.282  1.00  1.28           O  
ATOM    156  H   SER A  11       0.936  25.994  -3.265  1.00  1.28           H  
ATOM    157  HA  SER A  11       0.522  26.981  -5.330  1.00  1.28           H  
ATOM    158 1HB  SER A  11       2.873  27.778  -5.347  1.00  1.28           H  
ATOM    159 2HB  SER A  11       3.375  26.284  -6.104  1.00  1.28           H  
ATOM    160  HG  SER A  11       2.939  28.141  -7.458  1.00  1.28           H  
ATOM    161  N   ASP A  12       0.666  25.547  -7.546  1.00  1.14           N  
ATOM    162  CA  ASP A  12       0.261  24.710  -8.659  1.00  1.14           C  
ATOM    163  C   ASP A  12       1.490  24.243  -9.413  1.00  1.14           C  
ATOM    164  O   ASP A  12       1.474  23.209 -10.073  1.00  1.14           O  
ATOM    165  CB  ASP A  12      -0.741  25.423  -9.562  1.00  1.14           C  
ATOM    166  CG  ASP A  12      -2.103  25.658  -8.897  1.00  1.14           C  
ATOM    167  OD1 ASP A  12      -2.636  24.680  -8.446  1.00  1.14           O  
ATOM    168  OD2 ASP A  12      -2.617  26.774  -8.843  1.00  1.14           O  
ATOM    169  H   ASP A  12       0.797  26.528  -7.716  1.00  1.14           H  
ATOM    170  HA  ASP A  12      -0.239  23.827  -8.260  1.00  1.14           H  
ATOM    171 1HB  ASP A  12      -0.328  26.379  -9.877  1.00  1.14           H  
ATOM    172 2HB  ASP A  12      -0.894  24.828 -10.460  1.00  1.14           H  
ATOM    173  N   ASN A  13       2.589  24.992  -9.278  1.00  1.05           N  
ATOM    174  CA  ASN A  13       3.842  24.607  -9.948  1.00  1.05           C  
ATOM    175  C   ASN A  13       4.350  23.257  -9.436  1.00  1.05           C  
ATOM    176  O   ASN A  13       5.142  22.586 -10.093  1.00  1.05           O  
ATOM    177  CB  ASN A  13       4.945  25.631  -9.763  1.00  1.05           C  
ATOM    178  CG  ASN A  13       4.855  26.857 -10.622  1.00  1.05           C  
ATOM    179  OD1 ASN A  13       4.168  26.903 -11.644  1.00  1.05           O  
ATOM    180  ND2 ASN A  13       5.582  27.871 -10.220  1.00  1.05           N  
ATOM    181  H   ASN A  13       2.544  25.832  -8.694  1.00  1.05           H  
ATOM    182  HA  ASN A  13       3.642  24.494 -11.013  1.00  1.05           H  
ATOM    183 1HB  ASN A  13       4.954  25.946  -8.717  1.00  1.05           H  
ATOM    184 2HB  ASN A  13       5.903  25.149  -9.957  1.00  1.05           H  
ATOM    185 1HD2 ASN A  13       5.604  28.721 -10.744  1.00  1.05           H  
ATOM    186 2HD2 ASN A  13       6.135  27.788  -9.390  1.00  1.05           H  
ATOM    187  N   ALA A  14       3.907  22.886  -8.237  1.00  0.98           N  
ATOM    188  CA  ALA A  14       4.279  21.650  -7.572  1.00  0.98           C  
ATOM    189  C   ALA A  14       3.488  20.442  -8.103  1.00  0.98           C  
ATOM    190  O   ALA A  14       3.729  19.307  -7.687  1.00  0.98           O  
ATOM    191  CB  ALA A  14       4.037  21.803  -6.077  1.00  0.98           C  
ATOM    192  H   ALA A  14       3.260  23.498  -7.758  1.00  0.98           H  
ATOM    193  HA  ALA A  14       5.337  21.470  -7.757  1.00  0.98           H  
ATOM    194 1HB  ALA A  14       4.339  20.894  -5.567  1.00  0.98           H  
ATOM    195 2HB  ALA A  14       4.612  22.646  -5.691  1.00  0.98           H  
ATOM    196 3HB  ALA A  14       2.971  21.987  -5.897  1.00  0.98           H  
ATOM    197  N   ALA A  15       2.514  20.687  -8.979  1.00  0.91           N  
ATOM    198  CA  ALA A  15       1.667  19.636  -9.518  1.00  0.91           C  
ATOM    199  C   ALA A  15       2.419  18.741 -10.519  1.00  0.91           C  
ATOM    200  O   ALA A  15       3.339  19.207 -11.192  1.00  0.91           O  
ATOM    201  CB  ALA A  15       0.466  20.263 -10.206  1.00  0.91           C  
ATOM    202  H   ALA A  15       2.345  21.637  -9.305  1.00  0.91           H  
ATOM    203  HA  ALA A  15       1.332  19.042  -8.675  1.00  0.91           H  
ATOM    204 1HB  ALA A  15      -0.200  19.491 -10.577  1.00  0.91           H  
ATOM    205 2HB  ALA A  15      -0.059  20.889  -9.496  1.00  0.91           H  
ATOM    206 3HB  ALA A  15       0.810  20.875 -11.041  1.00  0.91           H  
ATOM    207  N   PRO A  16       2.063  17.452 -10.637  1.00  0.86           N  
ATOM    208  CA  PRO A  16       2.534  16.521 -11.645  1.00  0.86           C  
ATOM    209  C   PRO A  16       1.902  16.861 -12.982  1.00  0.86           C  
ATOM    210  O   PRO A  16       0.901  17.578 -13.025  1.00  0.86           O  
ATOM    211  CB  PRO A  16       2.080  15.168 -11.097  1.00  0.86           C  
ATOM    212  CG  PRO A  16       0.856  15.482 -10.275  1.00  0.86           C  
ATOM    213  CD  PRO A  16       1.127  16.847  -9.671  1.00  0.86           C  
ATOM    214  HA  PRO A  16       3.634  16.579 -11.706  1.00  0.86           H  
ATOM    215 1HB  PRO A  16       1.857  14.486 -11.938  1.00  0.86           H  
ATOM    216 2HB  PRO A  16       2.885  14.706 -10.512  1.00  0.86           H  
ATOM    217 1HG  PRO A  16      -0.034  15.473 -10.895  1.00  0.86           H  
ATOM    218 2HG  PRO A  16       0.708  14.707  -9.506  1.00  0.86           H  
ATOM    219 1HD  PRO A  16       0.185  17.393  -9.640  1.00  0.86           H  
ATOM    220 2HD  PRO A  16       1.595  16.747  -8.677  1.00  0.86           H  
ATOM    221  N   ALA A  17       2.483  16.389 -14.076  1.00  0.83           N  
ATOM    222  CA  ALA A  17       1.841  16.586 -15.369  1.00  0.83           C  
ATOM    223  C   ALA A  17       0.625  15.683 -15.514  1.00  0.83           C  
ATOM    224  O   ALA A  17       0.617  14.557 -15.009  1.00  0.83           O  
ATOM    225  CB  ALA A  17       2.802  16.325 -16.490  1.00  0.83           C  
ATOM    226  H   ALA A  17       3.335  15.852 -14.013  1.00  0.83           H  
ATOM    227  HA  ALA A  17       1.507  17.615 -15.419  1.00  0.83           H  
ATOM    228 1HB  ALA A  17       2.302  16.502 -17.448  1.00  0.83           H  
ATOM    229 2HB  ALA A  17       3.647  16.993 -16.393  1.00  0.83           H  
ATOM    230 3HB  ALA A  17       3.130  15.307 -16.428  1.00  0.83           H  
ATOM    231  N   HIS A  18      -0.389  16.159 -16.230  1.00  0.81           N  
ATOM    232  CA  HIS A  18      -1.574  15.342 -16.479  1.00  0.81           C  
ATOM    233  C   HIS A  18      -1.212  14.178 -17.423  1.00  0.81           C  
ATOM    234  O   HIS A  18      -0.500  14.404 -18.400  1.00  0.81           O  
ATOM    235  CB  HIS A  18      -2.707  16.206 -17.065  1.00  0.81           C  
ATOM    236  CG  HIS A  18      -4.051  15.532 -17.121  1.00  0.81           C  
ATOM    237  ND1 HIS A  18      -4.386  14.578 -18.070  1.00  0.81           N  
ATOM    238  CD2 HIS A  18      -5.140  15.678 -16.336  1.00  0.81           C  
ATOM    239  CE1 HIS A  18      -5.624  14.166 -17.849  1.00  0.81           C  
ATOM    240  NE2 HIS A  18      -6.101  14.819 -16.805  1.00  0.81           N  
ATOM    241  H   HIS A  18      -0.309  17.102 -16.612  1.00  0.81           H  
ATOM    242  HA  HIS A  18      -1.929  14.959 -15.543  1.00  0.81           H  
ATOM    243 1HB  HIS A  18      -2.811  17.112 -16.458  1.00  0.81           H  
ATOM    244 2HB  HIS A  18      -2.442  16.519 -18.064  1.00  0.81           H  
ATOM    245  HD2 HIS A  18      -5.234  16.350 -15.486  1.00  0.81           H  
ATOM    246  HE1 HIS A  18      -6.160  13.418 -18.431  1.00  0.81           H  
ATOM    247  HE2 HIS A  18      -7.026  14.712 -16.406  1.00  0.81           H  
ATOM    248  N   PRO A  19      -1.686  12.936 -17.187  1.00  0.81           N  
ATOM    249  CA  PRO A  19      -1.502  11.773 -18.049  1.00  0.81           C  
ATOM    250  C   PRO A  19      -1.817  11.984 -19.530  1.00  0.81           C  
ATOM    251  O   PRO A  19      -1.144  11.405 -20.378  1.00  0.81           O  
ATOM    252  CB  PRO A  19      -2.473  10.772 -17.426  1.00  0.81           C  
ATOM    253  CG  PRO A  19      -2.481  11.130 -15.960  1.00  0.81           C  
ATOM    254  CD  PRO A  19      -2.388  12.627 -15.919  1.00  0.81           C  
ATOM    255  HA  PRO A  19      -0.477  11.408 -17.934  1.00  0.81           H  
ATOM    256 1HB  PRO A  19      -3.463  10.870 -17.896  1.00  0.81           H  
ATOM    257 2HB  PRO A  19      -2.127   9.746 -17.616  1.00  0.81           H  
ATOM    258 1HG  PRO A  19      -3.402  10.753 -15.490  1.00  0.81           H  
ATOM    259 2HG  PRO A  19      -1.639  10.644 -15.446  1.00  0.81           H  
ATOM    260 1HD  PRO A  19      -3.383  13.077 -15.867  1.00  0.81           H  
ATOM    261 2HD  PRO A  19      -1.751  12.882 -15.062  1.00  0.81           H  
ATOM    262  N   ARG A  20      -2.802  12.825 -19.865  1.00  0.83           N  
ATOM    263  CA  ARG A  20      -3.134  13.047 -21.276  1.00  0.83           C  
ATOM    264  C   ARG A  20      -2.054  13.914 -21.914  1.00  0.83           C  
ATOM    265  O   ARG A  20      -1.675  13.737 -23.073  1.00  0.83           O  
ATOM    266  CB  ARG A  20      -4.500  13.670 -21.420  1.00  0.83           C  
ATOM    267  CG  ARG A  20      -4.969  13.923 -22.863  1.00  0.83           C  
ATOM    268  CD  ARG A  20      -5.133  12.672 -23.682  1.00  0.83           C  
ATOM    269  NE  ARG A  20      -5.684  12.997 -25.001  1.00  0.83           N  
ATOM    270  CZ  ARG A  20      -5.792  12.152 -26.054  1.00  0.83           C  
ATOM    271  NH1 ARG A  20      -5.397  10.902 -25.976  1.00  0.83           N  
ATOM    272  NH2 ARG A  20      -6.309  12.596 -27.188  1.00  0.83           N  
ATOM    273  H   ARG A  20      -3.339  13.322 -19.158  1.00  0.83           H  
ATOM    274  HA  ARG A  20      -3.153  12.083 -21.787  1.00  0.83           H  
ATOM    275 1HB  ARG A  20      -5.237  13.024 -20.951  1.00  0.83           H  
ATOM    276 2HB  ARG A  20      -4.508  14.598 -20.876  1.00  0.83           H  
ATOM    277 1HG  ARG A  20      -5.937  14.426 -22.840  1.00  0.83           H  
ATOM    278 2HG  ARG A  20      -4.242  14.564 -23.363  1.00  0.83           H  
ATOM    279 1HD  ARG A  20      -4.163  12.186 -23.825  1.00  0.83           H  
ATOM    280 2HD  ARG A  20      -5.814  11.984 -23.185  1.00  0.83           H  
ATOM    281  HE  ARG A  20      -6.008  13.944 -25.139  1.00  0.83           H  
ATOM    282 1HH1 ARG A  20      -4.981  10.517 -25.115  1.00  0.83           H  
ATOM    283 2HH1 ARG A  20      -5.478  10.292 -26.774  1.00  0.83           H  
ATOM    284 1HH2 ARG A  20      -6.615  13.555 -27.263  1.00  0.83           H  
ATOM    285 2HH2 ARG A  20      -6.392  11.974 -27.978  1.00  0.83           H  
ATOM    286  N   VAL A  21      -1.563  14.874 -21.148  1.00  0.85           N  
ATOM    287  CA  VAL A  21      -0.496  15.731 -21.614  1.00  0.85           C  
ATOM    288  C   VAL A  21       0.750  14.867 -21.815  1.00  0.85           C  
ATOM    289  O   VAL A  21       1.463  14.994 -22.817  1.00  0.85           O  
ATOM    290  CB  VAL A  21      -0.243  16.863 -20.619  1.00  0.85           C  
ATOM    291  CG1 VAL A  21       0.917  17.560 -20.994  1.00  0.85           C  
ATOM    292  CG2 VAL A  21      -1.432  17.828 -20.607  1.00  0.85           C  
ATOM    293  H   VAL A  21      -1.904  14.976 -20.201  1.00  0.85           H  
ATOM    294  HA  VAL A  21      -0.781  16.169 -22.572  1.00  0.85           H  
ATOM    295  HB  VAL A  21      -0.082  16.455 -19.627  1.00  0.85           H  
ATOM    296 1HG1 VAL A  21       1.099  18.352 -20.300  1.00  0.85           H  
ATOM    297 2HG1 VAL A  21       1.758  16.874 -20.995  1.00  0.85           H  
ATOM    298 3HG1 VAL A  21       0.745  17.957 -21.975  1.00  0.85           H  
ATOM    299 1HG2 VAL A  21      -1.239  18.637 -19.894  1.00  0.85           H  
ATOM    300 2HG2 VAL A  21      -1.578  18.246 -21.605  1.00  0.85           H  
ATOM    301 3HG2 VAL A  21      -2.312  17.286 -20.309  1.00  0.85           H  
ATOM    302  N   LEU A  22       0.993  13.962 -20.866  1.00  0.87           N  
ATOM    303  CA  LEU A  22       2.122  13.060 -20.984  1.00  0.87           C  
ATOM    304  C   LEU A  22       1.942  12.170 -22.214  1.00  0.87           C  
ATOM    305  O   LEU A  22       2.897  11.937 -22.956  1.00  0.87           O  
ATOM    306  CB  LEU A  22       2.254  12.232 -19.708  1.00  0.87           C  
ATOM    307  CG  LEU A  22       2.673  13.052 -18.477  1.00  0.87           C  
ATOM    308  CD1 LEU A  22       2.599  12.205 -17.221  1.00  0.87           C  
ATOM    309  CD2 LEU A  22       4.065  13.568 -18.711  1.00  0.87           C  
ATOM    310  H   LEU A  22       0.385  13.922 -20.047  1.00  0.87           H  
ATOM    311  HA  LEU A  22       3.027  13.650 -21.113  1.00  0.87           H  
ATOM    312 1HB  LEU A  22       1.302  11.765 -19.496  1.00  0.87           H  
ATOM    313 2HB  LEU A  22       2.996  11.454 -19.870  1.00  0.87           H  
ATOM    314  HG  LEU A  22       1.991  13.893 -18.347  1.00  0.87           H  
ATOM    315 1HD1 LEU A  22       2.893  12.806 -16.361  1.00  0.87           H  
ATOM    316 2HD1 LEU A  22       1.585  11.857 -17.074  1.00  0.87           H  
ATOM    317 3HD1 LEU A  22       3.265  11.352 -17.315  1.00  0.87           H  
ATOM    318 1HD2 LEU A  22       4.383  14.151 -17.873  1.00  0.87           H  
ATOM    319 2HD2 LEU A  22       4.750  12.731 -18.847  1.00  0.87           H  
ATOM    320 3HD2 LEU A  22       4.060  14.186 -19.595  1.00  0.87           H  
ATOM    321  N   GLU A  23       0.711  11.720 -22.479  1.00  0.89           N  
ATOM    322  CA  GLU A  23       0.461  10.927 -23.671  1.00  0.89           C  
ATOM    323  C   GLU A  23       0.878  11.714 -24.915  1.00  0.89           C  
ATOM    324  O   GLU A  23       1.509  11.156 -25.819  1.00  0.89           O  
ATOM    325  CB  GLU A  23      -1.009  10.503 -23.767  1.00  0.89           C  
ATOM    326  CG  GLU A  23      -1.303   9.686 -24.983  1.00  0.89           C  
ATOM    327  CD  GLU A  23      -2.725   9.205 -25.136  1.00  0.89           C  
ATOM    328  OE1 GLU A  23      -3.542   9.423 -24.263  1.00  0.89           O  
ATOM    329  OE2 GLU A  23      -3.011   8.667 -26.192  1.00  0.89           O  
ATOM    330  H   GLU A  23      -0.050  11.895 -21.828  1.00  0.89           H  
ATOM    331  HA  GLU A  23       1.066  10.025 -23.620  1.00  0.89           H  
ATOM    332 1HB  GLU A  23      -1.289   9.934 -22.882  1.00  0.89           H  
ATOM    333 2HB  GLU A  23      -1.641  11.378 -23.806  1.00  0.89           H  
ATOM    334 1HG  GLU A  23      -1.094  10.330 -25.799  1.00  0.89           H  
ATOM    335 2HG  GLU A  23      -0.615   8.841 -25.033  1.00  0.89           H  
ATOM    336  N   ALA A  24       0.563  13.017 -24.955  1.00  0.92           N  
ATOM    337  CA  ALA A  24       0.937  13.838 -26.104  1.00  0.92           C  
ATOM    338  C   ALA A  24       2.455  13.802 -26.311  1.00  0.92           C  
ATOM    339  O   ALA A  24       2.931  13.654 -27.444  1.00  0.92           O  
ATOM    340  CB  ALA A  24       0.457  15.270 -25.909  1.00  0.92           C  
ATOM    341  H   ALA A  24       0.020  13.421 -24.189  1.00  0.92           H  
ATOM    342  HA  ALA A  24       0.461  13.417 -26.989  1.00  0.92           H  
ATOM    343 1HB  ALA A  24       0.718  15.864 -26.783  1.00  0.92           H  
ATOM    344 2HB  ALA A  24      -0.622  15.273 -25.774  1.00  0.92           H  
ATOM    345 3HB  ALA A  24       0.925  15.704 -25.040  1.00  0.92           H  
ATOM    346  N   LEU A  25       3.213  13.844 -25.205  1.00  0.96           N  
ATOM    347  CA  LEU A  25       4.668  13.747 -25.311  1.00  0.96           C  
ATOM    348  C   LEU A  25       5.093  12.400 -25.861  1.00  0.96           C  
ATOM    349  O   LEU A  25       5.995  12.305 -26.700  1.00  0.96           O  
ATOM    350  CB  LEU A  25       5.356  13.926 -23.960  1.00  0.96           C  
ATOM    351  CG  LEU A  25       5.355  15.262 -23.395  1.00  0.96           C  
ATOM    352  CD1 LEU A  25       5.936  15.214 -21.985  1.00  0.96           C  
ATOM    353  CD2 LEU A  25       6.185  16.129 -24.301  1.00  0.96           C  
ATOM    354  H   LEU A  25       2.760  13.974 -24.298  1.00  0.96           H  
ATOM    355  HA  LEU A  25       5.014  14.532 -25.971  1.00  0.96           H  
ATOM    356 1HB  LEU A  25       4.886  13.275 -23.241  1.00  0.96           H  
ATOM    357 2HB  LEU A  25       6.388  13.616 -24.058  1.00  0.96           H  
ATOM    358  HG  LEU A  25       4.347  15.631 -23.324  1.00  0.96           H  
ATOM    359 1HD1 LEU A  25       5.950  16.211 -21.551  1.00  0.96           H  
ATOM    360 2HD1 LEU A  25       5.331  14.567 -21.379  1.00  0.96           H  
ATOM    361 3HD1 LEU A  25       6.944  14.825 -22.027  1.00  0.96           H  
ATOM    362 1HD2 LEU A  25       6.247  17.122 -23.900  1.00  0.96           H  
ATOM    363 2HD2 LEU A  25       7.168  15.717 -24.367  1.00  0.96           H  
ATOM    364 3HD2 LEU A  25       5.748  16.160 -25.297  1.00  0.96           H  
ATOM    365  N   HIS A  26       4.403  11.351 -25.454  1.00  1.01           N  
ATOM    366  CA  HIS A  26       4.792  10.034 -25.909  1.00  1.01           C  
ATOM    367  C   HIS A  26       4.529   9.886 -27.398  1.00  1.01           C  
ATOM    368  O   HIS A  26       5.275   9.201 -28.098  1.00  1.01           O  
ATOM    369  CB  HIS A  26       4.080   8.943 -25.110  1.00  1.01           C  
ATOM    370  CG  HIS A  26       4.603   8.805 -23.700  1.00  1.01           C  
ATOM    371  ND1 HIS A  26       5.897   8.400 -23.429  1.00  1.01           N  
ATOM    372  CD2 HIS A  26       4.015   9.007 -22.492  1.00  1.01           C  
ATOM    373  CE1 HIS A  26       6.080   8.366 -22.120  1.00  1.01           C  
ATOM    374  NE2 HIS A  26       4.956   8.728 -21.530  1.00  1.01           N  
ATOM    375  H   HIS A  26       3.649  11.472 -24.773  1.00  1.01           H  
ATOM    376  HA  HIS A  26       5.861   9.903 -25.752  1.00  1.01           H  
ATOM    377 1HB  HIS A  26       3.013   9.167 -25.063  1.00  1.01           H  
ATOM    378 2HB  HIS A  26       4.192   7.989 -25.618  1.00  1.01           H  
ATOM    379  HD2 HIS A  26       2.992   9.328 -22.314  1.00  1.01           H  
ATOM    380  HE1 HIS A  26       7.003   8.084 -21.613  1.00  1.01           H  
ATOM    381  HE2 HIS A  26       4.807   8.790 -20.534  1.00  1.01           H  
ATOM    382  N   HIS A  27       3.511  10.564 -27.917  1.00  1.07           N  
ATOM    383  CA  HIS A  27       3.258  10.466 -29.347  1.00  1.07           C  
ATOM    384  C   HIS A  27       4.282  11.245 -30.180  1.00  1.07           C  
ATOM    385  O   HIS A  27       4.634  10.811 -31.281  1.00  1.07           O  
ATOM    386  CB  HIS A  27       1.853  10.953 -29.703  1.00  1.07           C  
ATOM    387  CG  HIS A  27       0.769  10.029 -29.263  1.00  1.07           C  
ATOM    388  ND1 HIS A  27       0.610   8.754 -29.780  1.00  1.07           N  
ATOM    389  CD2 HIS A  27      -0.210  10.196 -28.368  1.00  1.07           C  
ATOM    390  CE1 HIS A  27      -0.427   8.174 -29.192  1.00  1.07           C  
ATOM    391  NE2 HIS A  27      -0.942   9.024 -28.328  1.00  1.07           N  
ATOM    392  H   HIS A  27       2.897  11.105 -27.305  1.00  1.07           H  
ATOM    393  HA  HIS A  27       3.326   9.422 -29.647  1.00  1.07           H  
ATOM    394 1HB  HIS A  27       1.684  11.924 -29.228  1.00  1.07           H  
ATOM    395 2HB  HIS A  27       1.777  11.096 -30.778  1.00  1.07           H  
ATOM    396  HD2 HIS A  27      -0.378  11.093 -27.780  1.00  1.07           H  
ATOM    397  HE1 HIS A  27      -0.789   7.166 -29.384  1.00  1.07           H  
ATOM    398  HE2 HIS A  27      -1.758   8.855 -27.703  1.00  1.07           H  
ATOM    399  N   VAL A  28       4.780  12.381 -29.672  1.00  1.14           N  
ATOM    400  CA  VAL A  28       5.713  13.164 -30.488  1.00  1.14           C  
ATOM    401  C   VAL A  28       7.190  12.816 -30.282  1.00  1.14           C  
ATOM    402  O   VAL A  28       8.020  13.112 -31.149  1.00  1.14           O  
ATOM    403  CB  VAL A  28       5.571  14.668 -30.229  1.00  1.14           C  
ATOM    404  CG1 VAL A  28       4.143  15.102 -30.506  1.00  1.14           C  
ATOM    405  CG2 VAL A  28       6.059  14.983 -28.833  1.00  1.14           C  
ATOM    406  H   VAL A  28       4.455  12.721 -28.762  1.00  1.14           H  
ATOM    407  HA  VAL A  28       5.464  12.986 -31.532  1.00  1.14           H  
ATOM    408  HB  VAL A  28       6.179  15.194 -30.927  1.00  1.14           H  
ATOM    409 1HG1 VAL A  28       4.046  16.168 -30.371  1.00  1.14           H  
ATOM    410 2HG1 VAL A  28       3.885  14.850 -31.532  1.00  1.14           H  
ATOM    411 3HG1 VAL A  28       3.468  14.585 -29.822  1.00  1.14           H  
ATOM    412 1HG2 VAL A  28       6.014  16.025 -28.644  1.00  1.14           H  
ATOM    413 2HG2 VAL A  28       5.441  14.454 -28.136  1.00  1.14           H  
ATOM    414 3HG2 VAL A  28       7.088  14.669 -28.718  1.00  1.14           H  
ATOM    415  N   ASN A  29       7.520  12.098 -29.210  1.00  1.21           N  
ATOM    416  CA  ASN A  29       8.912  11.756 -28.913  1.00  1.21           C  
ATOM    417  C   ASN A  29       9.326  10.404 -29.490  1.00  1.21           C  
ATOM    418  O   ASN A  29      10.216   9.731 -28.969  1.00  1.21           O  
ATOM    419  CB  ASN A  29       9.173  11.804 -27.420  1.00  1.21           C  
ATOM    420  CG  ASN A  29       9.154  13.210 -26.870  1.00  1.21           C  
ATOM    421  OD1 ASN A  29       9.600  14.157 -27.540  1.00  1.21           O  
ATOM    422  ND2 ASN A  29       8.667  13.359 -25.672  1.00  1.21           N  
ATOM    423  H   ASN A  29       6.803  11.869 -28.518  1.00  1.21           H  
ATOM    424  HA  ASN A  29       9.549  12.505 -29.382  1.00  1.21           H  
ATOM    425 1HB  ASN A  29       8.408  11.214 -26.904  1.00  1.21           H  
ATOM    426 2HB  ASN A  29      10.137  11.351 -27.202  1.00  1.21           H  
ATOM    427 1HD2 ASN A  29       8.628  14.261 -25.250  1.00  1.21           H  
ATOM    428 2HD2 ASN A  29       8.326  12.560 -25.173  1.00  1.21           H  
ATOM    429  N   GLN A  30       8.677  10.029 -30.588  1.00  1.31           N  
ATOM    430  CA  GLN A  30       8.938   8.795 -31.315  1.00  1.31           C  
ATOM    431  C   GLN A  30       9.966   8.961 -32.442  1.00  1.31           C  
ATOM    432  O   GLN A  30      10.217   8.017 -33.193  1.00  1.31           O  
ATOM    433  CB  GLN A  30       7.638   8.240 -31.896  1.00  1.31           C  
ATOM    434  CG  GLN A  30       6.604   7.862 -30.859  1.00  1.31           C  
ATOM    435  CD  GLN A  30       7.089   6.765 -29.909  1.00  1.31           C  
ATOM    436  OE1 GLN A  30       7.596   5.722 -30.346  1.00  1.31           O  
ATOM    437  NE2 GLN A  30       6.925   6.993 -28.608  1.00  1.31           N  
ATOM    438  H   GLN A  30       7.958  10.648 -30.938  1.00  1.31           H  
ATOM    439  HA  GLN A  30       9.336   8.066 -30.609  1.00  1.31           H  
ATOM    440 1HB  GLN A  30       7.185   8.990 -32.548  1.00  1.31           H  
ATOM    441 2HB  GLN A  30       7.852   7.363 -32.501  1.00  1.31           H  
ATOM    442 1HG  GLN A  30       6.384   8.751 -30.272  1.00  1.31           H  
ATOM    443 2HG  GLN A  30       5.699   7.518 -31.359  1.00  1.31           H  
ATOM    444 1HE2 GLN A  30       7.216   6.317 -27.934  1.00  1.31           H  
ATOM    445 2HE2 GLN A  30       6.479   7.863 -28.305  1.00  1.31           H  
ATOM    446  N   GLY A  31      10.551  10.150 -32.580  1.00  1.42           N  
ATOM    447  CA  GLY A  31      11.524  10.364 -33.645  1.00  1.42           C  
ATOM    448  C   GLY A  31      12.160  11.765 -33.636  1.00  1.42           C  
ATOM    449  O   GLY A  31      11.967  12.532 -32.693  1.00  1.42           O  
ATOM    450  H   GLY A  31      10.316  10.898 -31.945  1.00  1.42           H  
ATOM    451 1HA  GLY A  31      12.300   9.608 -33.529  1.00  1.42           H  
ATOM    452 2HA  GLY A  31      11.035  10.184 -34.602  1.00  1.42           H  
ATOM    453  N   PRO A  32      12.983  12.075 -34.658  1.00  1.56           N  
ATOM    454  CA  PRO A  32      13.746  13.301 -34.871  1.00  1.56           C  
ATOM    455  C   PRO A  32      12.915  14.571 -34.963  1.00  1.56           C  
ATOM    456  O   PRO A  32      11.770  14.553 -35.419  1.00  1.56           O  
ATOM    457  CB  PRO A  32      14.432  13.048 -36.218  1.00  1.56           C  
ATOM    458  CG  PRO A  32      14.473  11.554 -36.368  1.00  1.56           C  
ATOM    459  CD  PRO A  32      13.202  11.068 -35.728  1.00  1.56           C  
ATOM    460  HA  PRO A  32      14.495  13.398 -34.068  1.00  1.56           H  
ATOM    461 1HB  PRO A  32      13.861  13.540 -37.021  1.00  1.56           H  
ATOM    462 2HB  PRO A  32      15.432  13.501 -36.218  1.00  1.56           H  
ATOM    463 1HG  PRO A  32      14.539  11.285 -37.433  1.00  1.56           H  
ATOM    464 2HG  PRO A  32      15.376  11.152 -35.883  1.00  1.56           H  
ATOM    465 1HD  PRO A  32      12.372  11.080 -36.452  1.00  1.56           H  
ATOM    466 2HD  PRO A  32      13.397  10.070 -35.335  1.00  1.56           H  
ATOM    467  N   ALA A  33      13.530  15.681 -34.571  1.00  1.70           N  
ATOM    468  CA  ALA A  33      12.929  17.007 -34.672  1.00  1.70           C  
ATOM    469  C   ALA A  33      14.052  18.031 -34.790  1.00  1.70           C  
ATOM    470  O   ALA A  33      15.058  17.891 -34.096  1.00  1.70           O  
ATOM    471  CB  ALA A  33      12.091  17.284 -33.447  1.00  1.70           C  
ATOM    472  H   ALA A  33      14.463  15.605 -34.191  1.00  1.70           H  
ATOM    473  HA  ALA A  33      12.305  17.033 -35.561  1.00  1.70           H  
ATOM    474 1HB  ALA A  33      11.632  18.266 -33.504  1.00  1.70           H  
ATOM    475 2HB  ALA A  33      11.326  16.522 -33.397  1.00  1.70           H  
ATOM    476 3HB  ALA A  33      12.716  17.235 -32.566  1.00  1.70           H  
ATOM    477  N   PRO A  34      13.890  19.147 -35.522  1.00  1.81           N  
ATOM    478  CA  PRO A  34      14.917  20.160 -35.732  1.00  1.81           C  
ATOM    479  C   PRO A  34      15.112  21.124 -34.570  1.00  1.81           C  
ATOM    480  O   PRO A  34      15.226  22.336 -34.772  1.00  1.81           O  
ATOM    481  CB  PRO A  34      14.352  20.905 -36.945  1.00  1.81           C  
ATOM    482  CG  PRO A  34      12.857  20.831 -36.750  1.00  1.81           C  
ATOM    483  CD  PRO A  34      12.607  19.443 -36.185  1.00  1.81           C  
ATOM    484  HA  PRO A  34      15.867  19.664 -35.986  1.00  1.81           H  
ATOM    485 1HB  PRO A  34      14.725  21.940 -36.960  1.00  1.81           H  
ATOM    486 2HB  PRO A  34      14.687  20.428 -37.876  1.00  1.81           H  
ATOM    487 1HG  PRO A  34      12.526  21.634 -36.062  1.00  1.81           H  
ATOM    488 2HG  PRO A  34      12.335  21.006 -37.703  1.00  1.81           H  
ATOM    489 1HD  PRO A  34      11.781  19.485 -35.465  1.00  1.81           H  
ATOM    490 2HD  PRO A  34      12.411  18.746 -37.008  1.00  1.81           H  
ATOM    491  N   SER A  35      15.221  20.595 -33.356  1.00  1.84           N  
ATOM    492  CA  SER A  35      15.423  21.456 -32.196  1.00  1.84           C  
ATOM    493  C   SER A  35      14.330  22.564 -32.140  1.00  1.84           C  
ATOM    494  O   SER A  35      13.214  22.349 -31.639  1.00  1.84           O  
ATOM    495  CB  SER A  35      16.848  22.009 -32.217  1.00  1.84           C  
ATOM    496  OG  SER A  35      17.202  22.590 -30.994  1.00  1.84           O  
ATOM    497  H   SER A  35      15.180  19.586 -33.261  1.00  1.84           H  
ATOM    498  HA  SER A  35      15.329  20.844 -31.300  1.00  1.84           H  
ATOM    499 1HB  SER A  35      17.535  21.194 -32.433  1.00  1.84           H  
ATOM    500 2HB  SER A  35      16.976  22.727 -33.009  1.00  1.84           H  
ATOM    501  HG  SER A  35      16.371  22.915 -30.582  1.00  1.84           H  
ATOM    502  N   TYR A  36      14.703  23.742 -32.625  1.00  1.76           N  
ATOM    503  CA  TYR A  36      13.939  24.986 -32.653  1.00  1.76           C  
ATOM    504  C   TYR A  36      12.565  24.821 -33.293  1.00  1.76           C  
ATOM    505  O   TYR A  36      12.401  24.082 -34.259  1.00  1.76           O  
ATOM    506  CB  TYR A  36      14.718  26.081 -33.384  1.00  1.76           C  
ATOM    507  CG  TYR A  36      13.943  27.373 -33.474  1.00  1.76           C  
ATOM    508  CD1 TYR A  36      13.851  28.226 -32.379  1.00  1.76           C  
ATOM    509  CD2 TYR A  36      13.301  27.688 -34.655  1.00  1.76           C  
ATOM    510  CE1 TYR A  36      13.108  29.390 -32.481  1.00  1.76           C  
ATOM    511  CE2 TYR A  36      12.565  28.837 -34.757  1.00  1.76           C  
ATOM    512  CZ  TYR A  36      12.461  29.686 -33.683  1.00  1.76           C  
ATOM    513  OH  TYR A  36      11.716  30.827 -33.801  1.00  1.76           O  
ATOM    514  H   TYR A  36      15.595  23.742 -33.090  1.00  1.76           H  
ATOM    515  HA  TYR A  36      13.782  25.305 -31.622  1.00  1.76           H  
ATOM    516 1HB  TYR A  36      15.658  26.273 -32.866  1.00  1.76           H  
ATOM    517 2HB  TYR A  36      14.954  25.750 -34.397  1.00  1.76           H  
ATOM    518  HD1 TYR A  36      14.356  27.976 -31.445  1.00  1.76           H  
ATOM    519  HD2 TYR A  36      13.373  27.015 -35.510  1.00  1.76           H  
ATOM    520  HE1 TYR A  36      13.023  30.063 -31.627  1.00  1.76           H  
ATOM    521  HE2 TYR A  36      12.055  29.070 -35.697  1.00  1.76           H  
ATOM    522  HH  TYR A  36      11.357  30.876 -34.694  1.00  1.76           H  
ATOM    523  N   GLY A  37      11.581  25.560 -32.784  1.00  1.59           N  
ATOM    524  CA  GLY A  37      10.162  25.542 -33.177  1.00  1.59           C  
ATOM    525  C   GLY A  37       9.752  25.461 -34.667  1.00  1.59           C  
ATOM    526  O   GLY A  37       8.560  25.502 -34.967  1.00  1.59           O  
ATOM    527  H   GLY A  37      11.816  26.163 -32.003  1.00  1.59           H  
ATOM    528 1HA  GLY A  37       9.687  24.710 -32.666  1.00  1.59           H  
ATOM    529 2HA  GLY A  37       9.701  26.431 -32.750  1.00  1.59           H  
ATOM    530  N   ASP A  38      10.674  25.321 -35.616  1.00  1.37           N  
ATOM    531  CA  ASP A  38      10.275  25.146 -37.018  1.00  1.37           C  
ATOM    532  C   ASP A  38       9.928  23.664 -37.220  1.00  1.37           C  
ATOM    533  O   ASP A  38      10.608  22.911 -37.918  1.00  1.37           O  
ATOM    534  CB  ASP A  38      11.397  25.561 -37.961  1.00  1.37           C  
ATOM    535  CG  ASP A  38      11.646  27.066 -37.949  1.00  1.37           C  
ATOM    536  OD1 ASP A  38      10.695  27.811 -37.902  1.00  1.37           O  
ATOM    537  OD2 ASP A  38      12.784  27.460 -37.976  1.00  1.37           O  
ATOM    538  H   ASP A  38      11.651  25.260 -35.353  1.00  1.37           H  
ATOM    539  HA  ASP A  38       9.391  25.748 -37.224  1.00  1.37           H  
ATOM    540 1HB  ASP A  38      12.317  25.049 -37.666  1.00  1.37           H  
ATOM    541 2HB  ASP A  38      11.155  25.249 -38.977  1.00  1.37           H  
ATOM    542  N   ASP A  39       8.846  23.280 -36.564  1.00  1.15           N  
ATOM    543  CA  ASP A  39       8.375  21.916 -36.406  1.00  1.15           C  
ATOM    544  C   ASP A  39       6.845  21.930 -36.411  1.00  1.15           C  
ATOM    545  O   ASP A  39       6.254  22.661 -35.614  1.00  1.15           O  
ATOM    546  CB  ASP A  39       8.885  21.354 -35.063  1.00  1.15           C  
ATOM    547  CG  ASP A  39       8.647  19.845 -34.829  1.00  1.15           C  
ATOM    548  OD1 ASP A  39       7.534  19.341 -34.905  1.00  1.15           O  
ATOM    549  OD2 ASP A  39       9.597  19.213 -34.459  1.00  1.15           O  
ATOM    550  H   ASP A  39       8.367  24.029 -36.066  1.00  1.15           H  
ATOM    551  HA  ASP A  39       8.789  21.318 -37.210  1.00  1.15           H  
ATOM    552 1HB  ASP A  39       9.975  21.510 -35.038  1.00  1.15           H  
ATOM    553 2HB  ASP A  39       8.480  21.931 -34.232  1.00  1.15           H  
ATOM    554  N   PRO A  40       6.159  21.132 -37.247  1.00  0.98           N  
ATOM    555  CA  PRO A  40       4.710  21.039 -37.308  1.00  0.98           C  
ATOM    556  C   PRO A  40       4.066  20.915 -35.929  1.00  0.98           C  
ATOM    557  O   PRO A  40       2.984  21.448 -35.715  1.00  0.98           O  
ATOM    558  CB  PRO A  40       4.506  19.770 -38.132  1.00  0.98           C  
ATOM    559  CG  PRO A  40       5.710  19.728 -39.043  1.00  0.98           C  
ATOM    560  CD  PRO A  40       6.857  20.246 -38.199  1.00  0.98           C  
ATOM    561  HA  PRO A  40       4.317  21.916 -37.843  1.00  0.98           H  
ATOM    562 1HB  PRO A  40       4.436  18.897 -37.465  1.00  0.98           H  
ATOM    563 2HB  PRO A  40       3.553  19.828 -38.683  1.00  0.98           H  
ATOM    564 1HG  PRO A  40       5.877  18.701 -39.398  1.00  0.98           H  
ATOM    565 2HG  PRO A  40       5.526  20.346 -39.934  1.00  0.98           H  
ATOM    566 1HD  PRO A  40       7.370  19.427 -37.665  1.00  0.98           H  
ATOM    567 2HD  PRO A  40       7.525  20.821 -38.857  1.00  0.98           H  
ATOM    568  N   VAL A  41       4.725  20.259 -34.966  1.00  0.86           N  
ATOM    569  CA  VAL A  41       4.121  20.149 -33.638  1.00  0.86           C  
ATOM    570  C   VAL A  41       4.001  21.515 -32.985  1.00  0.86           C  
ATOM    571  O   VAL A  41       3.022  21.805 -32.293  1.00  0.86           O  
ATOM    572  CB  VAL A  41       4.915  19.210 -32.738  1.00  0.86           C  
ATOM    573  CG1 VAL A  41       4.407  19.275 -31.310  1.00  0.86           C  
ATOM    574  CG2 VAL A  41       4.764  17.806 -33.254  1.00  0.86           C  
ATOM    575  H   VAL A  41       5.656  19.850 -35.125  1.00  0.86           H  
ATOM    576  HA  VAL A  41       3.118  19.733 -33.756  1.00  0.86           H  
ATOM    577  HB  VAL A  41       5.960  19.514 -32.751  1.00  0.86           H  
ATOM    578 1HG1 VAL A  41       4.999  18.606 -30.696  1.00  0.86           H  
ATOM    579 2HG1 VAL A  41       4.506  20.286 -30.938  1.00  0.86           H  
ATOM    580 3HG1 VAL A  41       3.357  18.978 -31.276  1.00  0.86           H  
ATOM    581 1HG2 VAL A  41       5.328  17.122 -32.630  1.00  0.86           H  
ATOM    582 2HG2 VAL A  41       3.712  17.526 -33.238  1.00  0.86           H  
ATOM    583 3HG2 VAL A  41       5.135  17.770 -34.277  1.00  0.86           H  
ATOM    584  N   THR A  42       5.033  22.338 -33.155  1.00  0.79           N  
ATOM    585  CA  THR A  42       5.031  23.670 -32.590  1.00  0.79           C  
ATOM    586  C   THR A  42       3.962  24.471 -33.279  1.00  0.79           C  
ATOM    587  O   THR A  42       3.219  25.220 -32.640  1.00  0.79           O  
ATOM    588  CB  THR A  42       6.394  24.347 -32.689  1.00  0.79           C  
ATOM    589  OG1 THR A  42       7.356  23.557 -31.973  1.00  0.79           O  
ATOM    590  CG2 THR A  42       6.320  25.706 -32.054  1.00  0.79           C  
ATOM    591  H   THR A  42       5.794  22.067 -33.770  1.00  0.79           H  
ATOM    592  HA  THR A  42       4.768  23.628 -31.561  1.00  0.79           H  
ATOM    593  HB  THR A  42       6.689  24.433 -33.729  1.00  0.79           H  
ATOM    594  HG1 THR A  42       7.583  22.789 -32.502  1.00  0.79           H  
ATOM    595 1HG2 THR A  42       7.293  26.185 -32.111  1.00  0.79           H  
ATOM    596 2HG2 THR A  42       5.583  26.314 -32.578  1.00  0.79           H  
ATOM    597 3HG2 THR A  42       6.032  25.590 -31.016  1.00  0.79           H  
ATOM    598  N   ALA A  43       3.878  24.313 -34.597  1.00  0.75           N  
ATOM    599  CA  ALA A  43       2.864  25.036 -35.337  1.00  0.75           C  
ATOM    600  C   ALA A  43       1.462  24.654 -34.852  1.00  0.75           C  
ATOM    601  O   ALA A  43       0.625  25.531 -34.636  1.00  0.75           O  
ATOM    602  CB  ALA A  43       2.999  24.747 -36.817  1.00  0.75           C  
ATOM    603  H   ALA A  43       4.537  23.685 -35.064  1.00  0.75           H  
ATOM    604  HA  ALA A  43       3.010  26.101 -35.162  1.00  0.75           H  
ATOM    605 1HB  ALA A  43       2.249  25.310 -37.368  1.00  0.75           H  
ATOM    606 2HB  ALA A  43       3.995  25.034 -37.153  1.00  0.75           H  
ATOM    607 3HB  ALA A  43       2.851  23.687 -36.989  1.00  0.75           H  
ATOM    608  N   GLU A  44       1.224  23.360 -34.610  1.00  0.73           N  
ATOM    609  CA  GLU A  44      -0.078  22.921 -34.121  1.00  0.73           C  
ATOM    610  C   GLU A  44      -0.367  23.492 -32.737  1.00  0.73           C  
ATOM    611  O   GLU A  44      -1.485  23.932 -32.460  1.00  0.73           O  
ATOM    612  CB  GLU A  44      -0.150  21.389 -34.097  1.00  0.73           C  
ATOM    613  CG  GLU A  44      -0.229  20.728 -35.488  1.00  0.73           C  
ATOM    614  CD  GLU A  44      -0.167  19.210 -35.442  1.00  0.73           C  
ATOM    615  OE1 GLU A  44       0.045  18.666 -34.382  1.00  0.73           O  
ATOM    616  OE2 GLU A  44      -0.333  18.600 -36.474  1.00  0.73           O  
ATOM    617  H   GLU A  44       1.943  22.668 -34.809  1.00  0.73           H  
ATOM    618  HA  GLU A  44      -0.842  23.288 -34.805  1.00  0.73           H  
ATOM    619 1HB  GLU A  44       0.736  20.998 -33.594  1.00  0.73           H  
ATOM    620 2HB  GLU A  44      -1.020  21.075 -33.519  1.00  0.73           H  
ATOM    621 1HG  GLU A  44      -1.169  21.021 -35.952  1.00  0.73           H  
ATOM    622 2HG  GLU A  44       0.574  21.104 -36.111  1.00  0.73           H  
ATOM    623  N   ALA A  45       0.649  23.522 -31.875  1.00  0.71           N  
ATOM    624  CA  ALA A  45       0.480  24.082 -30.543  1.00  0.71           C  
ATOM    625  C   ALA A  45       0.130  25.551 -30.623  1.00  0.71           C  
ATOM    626  O   ALA A  45      -0.724  26.048 -29.881  1.00  0.71           O  
ATOM    627  CB  ALA A  45       1.741  23.904 -29.754  1.00  0.71           C  
ATOM    628  H   ALA A  45       1.548  23.118 -32.141  1.00  0.71           H  
ATOM    629  HA  ALA A  45      -0.337  23.554 -30.053  1.00  0.71           H  
ATOM    630 1HB  ALA A  45       1.614  24.288 -28.746  1.00  0.71           H  
ATOM    631 2HB  ALA A  45       1.951  22.850 -29.723  1.00  0.71           H  
ATOM    632 3HB  ALA A  45       2.555  24.425 -30.248  1.00  0.71           H  
ATOM    633  N   ALA A  46       0.786  26.255 -31.546  1.00  0.71           N  
ATOM    634  CA  ALA A  46       0.523  27.662 -31.733  1.00  0.71           C  
ATOM    635  C   ALA A  46      -0.917  27.858 -32.171  1.00  0.71           C  
ATOM    636  O   ALA A  46      -1.613  28.740 -31.666  1.00  0.71           O  
ATOM    637  CB  ALA A  46       1.485  28.234 -32.753  1.00  0.71           C  
ATOM    638  H   ALA A  46       1.498  25.801 -32.119  1.00  0.71           H  
ATOM    639  HA  ALA A  46       0.663  28.167 -30.780  1.00  0.71           H  
ATOM    640 1HB  ALA A  46       1.294  29.294 -32.875  1.00  0.71           H  
ATOM    641 2HB  ALA A  46       2.508  28.082 -32.405  1.00  0.71           H  
ATOM    642 3HB  ALA A  46       1.348  27.731 -33.702  1.00  0.71           H  
ATOM    643  N   GLU A  47      -1.408  26.986 -33.060  1.00  0.71           N  
ATOM    644  CA  GLU A  47      -2.787  27.111 -33.509  1.00  0.71           C  
ATOM    645  C   GLU A  47      -3.749  26.824 -32.357  1.00  0.71           C  
ATOM    646  O   GLU A  47      -4.781  27.492 -32.218  1.00  0.71           O  
ATOM    647  CB  GLU A  47      -3.077  26.162 -34.684  1.00  0.71           C  
ATOM    648  CG  GLU A  47      -2.377  26.509 -36.016  1.00  0.71           C  
ATOM    649  CD  GLU A  47      -2.774  27.844 -36.591  1.00  0.71           C  
ATOM    650  OE1 GLU A  47      -3.947  28.110 -36.696  1.00  0.71           O  
ATOM    651  OE2 GLU A  47      -1.890  28.592 -36.951  1.00  0.71           O  
ATOM    652  H   GLU A  47      -0.801  26.267 -33.456  1.00  0.71           H  
ATOM    653  HA  GLU A  47      -2.948  28.133 -33.845  1.00  0.71           H  
ATOM    654 1HB  GLU A  47      -2.770  25.153 -34.411  1.00  0.71           H  
ATOM    655 2HB  GLU A  47      -4.150  26.135 -34.868  1.00  0.71           H  
ATOM    656 1HG  GLU A  47      -1.307  26.515 -35.851  1.00  0.71           H  
ATOM    657 2HG  GLU A  47      -2.596  25.726 -36.740  1.00  0.71           H  
ATOM    658  N   ALA A  48      -3.408  25.858 -31.496  1.00  0.73           N  
ATOM    659  CA  ALA A  48      -4.270  25.535 -30.363  1.00  0.73           C  
ATOM    660  C   ALA A  48      -4.412  26.743 -29.432  1.00  0.73           C  
ATOM    661  O   ALA A  48      -5.514  27.054 -28.965  1.00  0.73           O  
ATOM    662  CB  ALA A  48      -3.709  24.343 -29.608  1.00  0.73           C  
ATOM    663  H   ALA A  48      -2.559  25.315 -31.662  1.00  0.73           H  
ATOM    664  HA  ALA A  48      -5.256  25.282 -30.749  1.00  0.73           H  
ATOM    665 1HB  ALA A  48      -4.369  24.088 -28.782  1.00  0.73           H  
ATOM    666 2HB  ALA A  48      -3.627  23.488 -30.286  1.00  0.73           H  
ATOM    667 3HB  ALA A  48      -2.725  24.588 -29.221  1.00  0.73           H  
ATOM    668  N   LEU A  49      -3.296  27.443 -29.196  1.00  0.76           N  
ATOM    669  CA  LEU A  49      -3.304  28.642 -28.366  1.00  0.76           C  
ATOM    670  C   LEU A  49      -4.013  29.803 -29.055  1.00  0.76           C  
ATOM    671  O   LEU A  49      -4.834  30.492 -28.448  1.00  0.76           O  
ATOM    672  CB  LEU A  49      -1.857  28.983 -27.989  1.00  0.76           C  
ATOM    673  CG  LEU A  49      -1.237  28.024 -26.940  1.00  0.76           C  
ATOM    674  CD1 LEU A  49       0.261  28.214 -26.850  1.00  0.76           C  
ATOM    675  CD2 LEU A  49      -1.873  28.347 -25.587  1.00  0.76           C  
ATOM    676  H   LEU A  49      -2.416  27.115 -29.596  1.00  0.76           H  
ATOM    677  HA  LEU A  49      -3.837  28.414 -27.449  1.00  0.76           H  
ATOM    678 1HB  LEU A  49      -1.243  28.939 -28.890  1.00  0.76           H  
ATOM    679 2HB  LEU A  49      -1.823  29.987 -27.597  1.00  0.76           H  
ATOM    680  HG  LEU A  49      -1.437  26.984 -27.217  1.00  0.76           H  
ATOM    681 1HD1 LEU A  49       0.669  27.543 -26.097  1.00  0.76           H  
ATOM    682 2HD1 LEU A  49       0.699  27.982 -27.814  1.00  0.76           H  
ATOM    683 3HD1 LEU A  49       0.490  29.228 -26.583  1.00  0.76           H  
ATOM    684 1HD2 LEU A  49      -1.458  27.693 -24.831  1.00  0.76           H  
ATOM    685 2HD2 LEU A  49      -1.660  29.382 -25.322  1.00  0.76           H  
ATOM    686 3HD2 LEU A  49      -2.954  28.202 -25.642  1.00  0.76           H  
ATOM    687  N   ARG A  50      -3.775  30.002 -30.345  1.00  0.82           N  
ATOM    688  CA  ARG A  50      -4.478  31.075 -31.031  1.00  0.82           C  
ATOM    689  C   ARG A  50      -5.980  30.814 -30.990  1.00  0.82           C  
ATOM    690  O   ARG A  50      -6.779  31.735 -30.825  1.00  0.82           O  
ATOM    691  CB  ARG A  50      -4.017  31.221 -32.466  1.00  0.82           C  
ATOM    692  CG  ARG A  50      -2.604  31.756 -32.640  1.00  0.82           C  
ATOM    693  CD  ARG A  50      -2.337  32.018 -34.044  1.00  0.82           C  
ATOM    694  NE  ARG A  50      -0.979  32.351 -34.311  1.00  0.82           N  
ATOM    695  CZ  ARG A  50      -0.072  31.504 -34.783  1.00  0.82           C  
ATOM    696  NH1 ARG A  50      -0.407  30.268 -35.027  1.00  0.82           N  
ATOM    697  NH2 ARG A  50       1.137  31.955 -35.010  1.00  0.82           N  
ATOM    698  H   ARG A  50      -3.097  29.432 -30.847  1.00  0.82           H  
ATOM    699  HA  ARG A  50      -4.272  32.012 -30.513  1.00  0.82           H  
ATOM    700 1HB  ARG A  50      -4.059  30.246 -32.954  1.00  0.82           H  
ATOM    701 2HB  ARG A  50      -4.694  31.882 -32.997  1.00  0.82           H  
ATOM    702 1HG  ARG A  50      -2.502  32.694 -32.094  1.00  0.82           H  
ATOM    703 2HG  ARG A  50      -1.879  31.049 -32.279  1.00  0.82           H  
ATOM    704 1HD  ARG A  50      -2.606  31.147 -34.645  1.00  0.82           H  
ATOM    705 2HD  ARG A  50      -2.929  32.855 -34.334  1.00  0.82           H  
ATOM    706  HE  ARG A  50      -0.674  33.310 -34.165  1.00  0.82           H  
ATOM    707 1HH1 ARG A  50      -1.359  29.973 -34.841  1.00  0.82           H  
ATOM    708 2HH1 ARG A  50       0.252  29.620 -35.430  1.00  0.82           H  
ATOM    709 1HH2 ARG A  50       1.307  32.956 -34.816  1.00  0.82           H  
ATOM    710 2HH2 ARG A  50       1.852  31.350 -35.383  1.00  0.82           H  
ATOM    711  N   THR A  51      -6.377  29.544 -31.121  1.00  0.91           N  
ATOM    712  CA  THR A  51      -7.783  29.183 -31.094  1.00  0.91           C  
ATOM    713  C   THR A  51      -8.393  29.457 -29.724  1.00  0.91           C  
ATOM    714  O   THR A  51      -9.448  30.087 -29.631  1.00  0.91           O  
ATOM    715  CB  THR A  51      -7.978  27.696 -31.441  1.00  0.91           C  
ATOM    716  OG1 THR A  51      -7.472  27.442 -32.762  1.00  0.91           O  
ATOM    717  CG2 THR A  51      -9.450  27.334 -31.381  1.00  0.91           C  
ATOM    718  H   THR A  51      -5.689  28.808 -31.278  1.00  0.91           H  
ATOM    719  HA  THR A  51      -8.308  29.785 -31.832  1.00  0.91           H  
ATOM    720  HB  THR A  51      -7.428  27.082 -30.731  1.00  0.91           H  
ATOM    721  HG1 THR A  51      -6.489  27.546 -32.747  1.00  0.91           H  
ATOM    722 1HG2 THR A  51      -9.572  26.281 -31.627  1.00  0.91           H  
ATOM    723 2HG2 THR A  51      -9.826  27.520 -30.375  1.00  0.91           H  
ATOM    724 3HG2 THR A  51     -10.004  27.942 -32.095  1.00  0.91           H  
ATOM    725  N   ALA A  52      -7.701  29.041 -28.655  1.00  1.03           N  
ATOM    726  CA  ALA A  52      -8.193  29.210 -27.288  1.00  1.03           C  
ATOM    727  C   ALA A  52      -8.454  30.677 -26.964  1.00  1.03           C  
ATOM    728  O   ALA A  52      -9.431  31.011 -26.292  1.00  1.03           O  
ATOM    729  CB  ALA A  52      -7.180  28.635 -26.305  1.00  1.03           C  
ATOM    730  H   ALA A  52      -6.826  28.535 -28.799  1.00  1.03           H  
ATOM    731  HA  ALA A  52      -9.134  28.671 -27.197  1.00  1.03           H  
ATOM    732 1HB  ALA A  52      -7.554  28.737 -25.288  1.00  1.03           H  
ATOM    733 2HB  ALA A  52      -7.019  27.582 -26.536  1.00  1.03           H  
ATOM    734 3HB  ALA A  52      -6.240  29.165 -26.401  1.00  1.03           H  
ATOM    735  N   PHE A  53      -7.600  31.545 -27.490  1.00  1.17           N  
ATOM    736  CA  PHE A  53      -7.693  32.981 -27.290  1.00  1.17           C  
ATOM    737  C   PHE A  53      -8.325  33.737 -28.451  1.00  1.17           C  
ATOM    738  O   PHE A  53      -8.198  34.962 -28.526  1.00  1.17           O  
ATOM    739  CB  PHE A  53      -6.298  33.504 -27.017  1.00  1.17           C  
ATOM    740  CG  PHE A  53      -5.810  33.061 -25.697  1.00  1.17           C  
ATOM    741  CD1 PHE A  53      -5.204  31.830 -25.519  1.00  1.17           C  
ATOM    742  CD2 PHE A  53      -5.929  33.886 -24.633  1.00  1.17           C  
ATOM    743  CE1 PHE A  53      -4.755  31.440 -24.308  1.00  1.17           C  
ATOM    744  CE2 PHE A  53      -5.471  33.520 -23.437  1.00  1.17           C  
ATOM    745  CZ  PHE A  53      -4.888  32.287 -23.262  1.00  1.17           C  
ATOM    746  H   PHE A  53      -6.806  31.183 -28.023  1.00  1.17           H  
ATOM    747  HA  PHE A  53      -8.306  33.159 -26.405  1.00  1.17           H  
ATOM    748 1HB  PHE A  53      -5.613  33.130 -27.788  1.00  1.17           H  
ATOM    749 2HB  PHE A  53      -6.289  34.592 -27.050  1.00  1.17           H  
ATOM    750  HD1 PHE A  53      -5.097  31.176 -26.345  1.00  1.17           H  
ATOM    751  HD2 PHE A  53      -6.400  34.849 -24.759  1.00  1.17           H  
ATOM    752  HE1 PHE A  53      -4.286  30.464 -24.180  1.00  1.17           H  
ATOM    753  HE2 PHE A  53      -5.572  34.207 -22.616  1.00  1.17           H  
ATOM    754  HZ  PHE A  53      -4.524  31.995 -22.295  1.00  1.17           H  
ATOM    755  N   GLU A  54      -8.930  33.014 -29.400  1.00  1.28           N  
ATOM    756  CA  GLU A  54      -9.586  33.608 -30.564  1.00  1.28           C  
ATOM    757  C   GLU A  54      -8.730  34.685 -31.224  1.00  1.28           C  
ATOM    758  O   GLU A  54      -9.232  35.749 -31.596  1.00  1.28           O  
ATOM    759  CB  GLU A  54     -10.950  34.172 -30.187  1.00  1.28           C  
ATOM    760  CG  GLU A  54     -11.927  33.121 -29.651  1.00  1.28           C  
ATOM    761  CD  GLU A  54     -13.331  33.639 -29.426  1.00  1.28           C  
ATOM    762  OE1 GLU A  54     -13.678  34.642 -30.002  1.00  1.28           O  
ATOM    763  OE2 GLU A  54     -14.054  33.023 -28.679  1.00  1.28           O  
ATOM    764  H   GLU A  54      -8.988  32.001 -29.303  1.00  1.28           H  
ATOM    765  HA  GLU A  54      -9.740  32.812 -31.294  1.00  1.28           H  
ATOM    766 1HB  GLU A  54     -10.807  34.914 -29.421  1.00  1.28           H  
ATOM    767 2HB  GLU A  54     -11.400  34.662 -31.049  1.00  1.28           H  
ATOM    768 1HG  GLU A  54     -11.965  32.291 -30.356  1.00  1.28           H  
ATOM    769 2HG  GLU A  54     -11.533  32.736 -28.709  1.00  1.28           H  
ATOM    770  N   SER A  55      -7.441  34.401 -31.387  1.00  1.34           N  
ATOM    771  CA  SER A  55      -6.509  35.362 -31.935  1.00  1.34           C  
ATOM    772  C   SER A  55      -5.607  34.819 -33.047  1.00  1.34           C  
ATOM    773  O   SER A  55      -4.404  34.694 -32.834  1.00  1.34           O  
ATOM    774  CB  SER A  55      -5.637  35.889 -30.802  1.00  1.34           C  
ATOM    775  OG  SER A  55      -6.403  36.552 -29.813  1.00  1.34           O  
ATOM    776  H   SER A  55      -7.109  33.490 -31.083  1.00  1.34           H  
ATOM    777  HA  SER A  55      -7.083  36.195 -32.340  1.00  1.34           H  
ATOM    778 1HB  SER A  55      -5.099  35.054 -30.346  1.00  1.34           H  
ATOM    779 2HB  SER A  55      -4.894  36.575 -31.208  1.00  1.34           H  
ATOM    780  HG  SER A  55      -7.041  35.890 -29.444  1.00  1.34           H  
ATOM    781  N   PRO A  56      -6.140  34.452 -34.242  1.00  1.32           N  
ATOM    782  CA  PRO A  56      -5.379  34.016 -35.411  1.00  1.32           C  
ATOM    783  C   PRO A  56      -4.251  34.995 -35.739  1.00  1.32           C  
ATOM    784  O   PRO A  56      -3.158  34.613 -36.160  1.00  1.32           O  
ATOM    785  CB  PRO A  56      -6.439  34.039 -36.514  1.00  1.32           C  
ATOM    786  CG  PRO A  56      -7.726  33.746 -35.798  1.00  1.32           C  
ATOM    787  CD  PRO A  56      -7.604  34.465 -34.469  1.00  1.32           C  
ATOM    788  HA  PRO A  56      -5.005  32.995 -35.257  1.00  1.32           H  
ATOM    789 1HB  PRO A  56      -6.439  35.019 -37.016  1.00  1.32           H  
ATOM    790 2HB  PRO A  56      -6.198  33.290 -37.280  1.00  1.32           H  
ATOM    791 1HG  PRO A  56      -8.580  34.101 -36.395  1.00  1.32           H  
ATOM    792 2HG  PRO A  56      -7.854  32.658 -35.680  1.00  1.32           H  
ATOM    793 1HD  PRO A  56      -8.000  35.492 -34.514  1.00  1.32           H  
ATOM    794 2HD  PRO A  56      -8.127  33.846 -33.761  1.00  1.32           H  
ATOM    795  N   GLY A  57      -4.513  36.278 -35.500  1.00  1.23           N  
ATOM    796  CA  GLY A  57      -3.553  37.336 -35.765  1.00  1.23           C  
ATOM    797  C   GLY A  57      -2.558  37.483 -34.627  1.00  1.23           C  
ATOM    798  O   GLY A  57      -2.565  38.488 -33.925  1.00  1.23           O  
ATOM    799  H   GLY A  57      -5.415  36.539 -35.140  1.00  1.23           H  
ATOM    800 1HA  GLY A  57      -3.020  37.119 -36.690  1.00  1.23           H  
ATOM    801 2HA  GLY A  57      -4.081  38.276 -35.911  1.00  1.23           H  
ATOM    802  N   ALA A  58      -1.728  36.472 -34.421  1.00  1.11           N  
ATOM    803  CA  ALA A  58      -0.781  36.530 -33.310  1.00  1.11           C  
ATOM    804  C   ALA A  58       0.452  35.678 -33.516  1.00  1.11           C  
ATOM    805  O   ALA A  58       0.414  34.642 -34.188  1.00  1.11           O  
ATOM    806  CB  ALA A  58      -1.451  36.071 -32.017  1.00  1.11           C  
ATOM    807  H   ALA A  58      -1.803  35.668 -35.043  1.00  1.11           H  
ATOM    808  HA  ALA A  58      -0.459  37.564 -33.211  1.00  1.11           H  
ATOM    809 1HB  ALA A  58      -0.743  36.153 -31.193  1.00  1.11           H  
ATOM    810 2HB  ALA A  58      -2.318  36.697 -31.816  1.00  1.11           H  
ATOM    811 3HB  ALA A  58      -1.767  35.039 -32.121  1.00  1.11           H  
ATOM    812  N   ASP A  59       1.532  36.081 -32.865  1.00  1.00           N  
ATOM    813  CA  ASP A  59       2.724  35.247 -32.831  1.00  1.00           C  
ATOM    814  C   ASP A  59       2.676  34.440 -31.550  1.00  1.00           C  
ATOM    815  O   ASP A  59       2.206  34.939 -30.528  1.00  1.00           O  
ATOM    816  CB  ASP A  59       4.017  36.065 -32.867  1.00  1.00           C  
ATOM    817  CG  ASP A  59       4.250  36.809 -34.171  1.00  1.00           C  
ATOM    818  OD1 ASP A  59       3.645  36.471 -35.158  1.00  1.00           O  
ATOM    819  OD2 ASP A  59       5.046  37.712 -34.164  1.00  1.00           O  
ATOM    820  H   ASP A  59       1.482  36.962 -32.348  1.00  1.00           H  
ATOM    821  HA  ASP A  59       2.715  34.561 -33.677  1.00  1.00           H  
ATOM    822 1HB  ASP A  59       4.013  36.784 -32.061  1.00  1.00           H  
ATOM    823 2HB  ASP A  59       4.865  35.398 -32.693  1.00  1.00           H  
ATOM    824  N   VAL A  60       3.142  33.203 -31.589  1.00  0.92           N  
ATOM    825  CA  VAL A  60       3.194  32.416 -30.366  1.00  0.92           C  
ATOM    826  C   VAL A  60       4.604  31.918 -30.157  1.00  0.92           C  
ATOM    827  O   VAL A  60       5.209  31.336 -31.062  1.00  0.92           O  
ATOM    828  CB  VAL A  60       2.236  31.215 -30.400  1.00  0.92           C  
ATOM    829  CG1 VAL A  60       2.351  30.427 -29.083  1.00  0.92           C  
ATOM    830  CG2 VAL A  60       0.791  31.685 -30.652  1.00  0.92           C  
ATOM    831  H   VAL A  60       3.491  32.816 -32.454  1.00  0.92           H  
ATOM    832  HA  VAL A  60       2.920  33.045 -29.524  1.00  0.92           H  
ATOM    833  HB  VAL A  60       2.539  30.545 -31.195  1.00  0.92           H  
ATOM    834 1HG1 VAL A  60       1.695  29.576 -29.123  1.00  0.92           H  
ATOM    835 2HG1 VAL A  60       3.372  30.082 -28.938  1.00  0.92           H  
ATOM    836 3HG1 VAL A  60       2.066  31.068 -28.252  1.00  0.92           H  
ATOM    837 1HG2 VAL A  60       0.120  30.822 -30.677  1.00  0.92           H  
ATOM    838 2HG2 VAL A  60       0.500  32.348 -29.860  1.00  0.92           H  
ATOM    839 3HG2 VAL A  60       0.732  32.213 -31.603  1.00  0.92           H  
ATOM    840  N   LEU A  61       5.122  32.138 -28.965  1.00  0.89           N  
ATOM    841  CA  LEU A  61       6.461  31.705 -28.647  1.00  0.89           C  
ATOM    842  C   LEU A  61       6.402  30.843 -27.404  1.00  0.89           C  
ATOM    843  O   LEU A  61       5.525  31.021 -26.564  1.00  0.89           O  
ATOM    844  CB  LEU A  61       7.356  32.910 -28.391  1.00  0.89           C  
ATOM    845  CG  LEU A  61       7.375  33.978 -29.479  1.00  0.89           C  
ATOM    846  CD1 LEU A  61       6.340  35.085 -29.129  1.00  0.89           C  
ATOM    847  CD2 LEU A  61       8.746  34.498 -29.569  1.00  0.89           C  
ATOM    848  H   LEU A  61       4.568  32.646 -28.276  1.00  0.89           H  
ATOM    849  HA  LEU A  61       6.860  31.113 -29.468  1.00  0.89           H  
ATOM    850 1HB  LEU A  61       7.075  33.374 -27.453  1.00  0.89           H  
ATOM    851 2HB  LEU A  61       8.367  32.546 -28.308  1.00  0.89           H  
ATOM    852  HG  LEU A  61       7.088  33.553 -30.440  1.00  0.89           H  
ATOM    853 1HD1 LEU A  61       6.353  35.854 -29.902  1.00  0.89           H  
ATOM    854 2HD1 LEU A  61       5.337  34.657 -29.066  1.00  0.89           H  
ATOM    855 3HD1 LEU A  61       6.594  35.535 -28.170  1.00  0.89           H  
ATOM    856 1HD2 LEU A  61       8.806  35.281 -30.317  1.00  0.89           H  
ATOM    857 2HD2 LEU A  61       9.008  34.877 -28.623  1.00  0.89           H  
ATOM    858 3HD2 LEU A  61       9.428  33.690 -29.829  1.00  0.89           H  
ATOM    859  N   PHE A  62       7.329  29.918 -27.261  1.00  0.91           N  
ATOM    860  CA  PHE A  62       7.328  29.099 -26.056  1.00  0.91           C  
ATOM    861  C   PHE A  62       8.528  29.445 -25.182  1.00  0.91           C  
ATOM    862  O   PHE A  62       9.574  29.858 -25.692  1.00  0.91           O  
ATOM    863  CB  PHE A  62       7.260  27.624 -26.440  1.00  0.91           C  
ATOM    864  CG  PHE A  62       5.915  27.287 -27.131  1.00  0.91           C  
ATOM    865  CD1 PHE A  62       5.753  27.461 -28.507  1.00  0.91           C  
ATOM    866  CD2 PHE A  62       4.819  26.833 -26.405  1.00  0.91           C  
ATOM    867  CE1 PHE A  62       4.539  27.189 -29.126  1.00  0.91           C  
ATOM    868  CE2 PHE A  62       3.615  26.564 -27.040  1.00  0.91           C  
ATOM    869  CZ  PHE A  62       3.484  26.745 -28.391  1.00  0.91           C  
ATOM    870  H   PHE A  62       8.031  29.774 -27.975  1.00  0.91           H  
ATOM    871  HA  PHE A  62       6.433  29.315 -25.477  1.00  0.91           H  
ATOM    872 1HB  PHE A  62       8.076  27.370 -27.117  1.00  0.91           H  
ATOM    873 2HB  PHE A  62       7.356  27.006 -25.548  1.00  0.91           H  
ATOM    874  HD1 PHE A  62       6.594  27.822 -29.102  1.00  0.91           H  
ATOM    875  HD2 PHE A  62       4.911  26.699 -25.325  1.00  0.91           H  
ATOM    876  HE1 PHE A  62       4.426  27.335 -30.202  1.00  0.91           H  
ATOM    877  HE2 PHE A  62       2.766  26.218 -26.473  1.00  0.91           H  
ATOM    878  HZ  PHE A  62       2.536  26.540 -28.876  1.00  0.91           H  
ATOM    879  N   ALA A  63       8.364  29.285 -23.869  1.00  0.95           N  
ATOM    880  CA  ALA A  63       9.409  29.590 -22.892  1.00  0.95           C  
ATOM    881  C   ALA A  63       9.480  28.502 -21.833  1.00  0.95           C  
ATOM    882  O   ALA A  63       8.486  27.822 -21.550  1.00  0.95           O  
ATOM    883  CB  ALA A  63       9.126  30.933 -22.225  1.00  0.95           C  
ATOM    884  H   ALA A  63       7.458  28.970 -23.524  1.00  0.95           H  
ATOM    885  HA  ALA A  63      10.369  29.628 -23.409  1.00  0.95           H  
ATOM    886 1HB  ALA A  63       9.915  31.158 -21.508  1.00  0.95           H  
ATOM    887 2HB  ALA A  63       9.090  31.715 -22.982  1.00  0.95           H  
ATOM    888 3HB  ALA A  63       8.168  30.884 -21.705  1.00  0.95           H  
ATOM    889  N   PHE A  64      10.652  28.359 -21.204  1.00  0.98           N  
ATOM    890  CA  PHE A  64      10.800  27.351 -20.157  1.00  0.98           C  
ATOM    891  C   PHE A  64       9.748  27.471 -19.057  1.00  0.98           C  
ATOM    892  O   PHE A  64       9.188  26.459 -18.649  1.00  0.98           O  
ATOM    893  CB  PHE A  64      12.185  27.383 -19.530  1.00  0.98           C  
ATOM    894  CG  PHE A  64      12.330  26.346 -18.436  1.00  0.98           C  
ATOM    895  CD1 PHE A  64      12.534  25.006 -18.755  1.00  0.98           C  
ATOM    896  CD2 PHE A  64      12.258  26.699 -17.103  1.00  0.98           C  
ATOM    897  CE1 PHE A  64      12.660  24.055 -17.763  1.00  0.98           C  
ATOM    898  CE2 PHE A  64      12.379  25.751 -16.108  1.00  0.98           C  
ATOM    899  CZ  PHE A  64      12.581  24.427 -16.438  1.00  0.98           C  
ATOM    900  H   PHE A  64      11.460  28.914 -21.496  1.00  0.98           H  
ATOM    901  HA  PHE A  64      10.676  26.370 -20.621  1.00  0.98           H  
ATOM    902 1HB  PHE A  64      12.946  27.200 -20.293  1.00  0.98           H  
ATOM    903 2HB  PHE A  64      12.372  28.367 -19.102  1.00  0.98           H  
ATOM    904  HD1 PHE A  64      12.591  24.712 -19.802  1.00  0.98           H  
ATOM    905  HD2 PHE A  64      12.101  27.739 -16.843  1.00  0.98           H  
ATOM    906  HE1 PHE A  64      12.820  23.008 -18.028  1.00  0.98           H  
ATOM    907  HE2 PHE A  64      12.317  26.049 -15.062  1.00  0.98           H  
ATOM    908  HZ  PHE A  64      12.679  23.677 -15.655  1.00  0.98           H  
ATOM    909  N   THR A  65       9.523  28.669 -18.516  1.00  1.00           N  
ATOM    910  CA  THR A  65       8.455  28.775 -17.523  1.00  1.00           C  
ATOM    911  C   THR A  65       7.764  30.154 -17.468  1.00  1.00           C  
ATOM    912  O   THR A  65       8.085  31.053 -18.238  1.00  1.00           O  
ATOM    913  CB  THR A  65       8.914  28.364 -16.117  1.00  1.00           C  
ATOM    914  OG1 THR A  65       7.738  28.256 -15.290  1.00  1.00           O  
ATOM    915  CG2 THR A  65       9.885  29.403 -15.538  1.00  1.00           C  
ATOM    916  H   THR A  65      10.026  29.475 -18.839  1.00  1.00           H  
ATOM    917  HA  THR A  65       7.699  28.049 -17.810  1.00  1.00           H  
ATOM    918  HB  THR A  65       9.396  27.389 -16.172  1.00  1.00           H  
ATOM    919  HG1 THR A  65       6.928  28.184 -15.904  1.00  1.00           H  
ATOM    920 1HG2 THR A  65      10.190  29.094 -14.540  1.00  1.00           H  
ATOM    921 2HG2 THR A  65      10.759  29.479 -16.179  1.00  1.00           H  
ATOM    922 3HG2 THR A  65       9.403  30.364 -15.483  1.00  1.00           H  
ATOM    923  N   GLY A  66       6.836  30.302 -16.515  1.00  0.99           N  
ATOM    924  CA  GLY A  66       5.993  31.480 -16.286  1.00  0.99           C  
ATOM    925  C   GLY A  66       6.808  32.717 -16.043  1.00  0.99           C  
ATOM    926  O   GLY A  66       6.633  33.729 -16.722  1.00  0.99           O  
ATOM    927  H   GLY A  66       6.675  29.477 -15.956  1.00  0.99           H  
ATOM    928 1HA  GLY A  66       5.345  31.632 -17.149  1.00  0.99           H  
ATOM    929 2HA  GLY A  66       5.341  31.291 -15.433  1.00  0.99           H  
ATOM    930  N   THR A  67       7.716  32.628 -15.083  1.00  0.96           N  
ATOM    931  CA  THR A  67       8.579  33.747 -14.772  1.00  0.96           C  
ATOM    932  C   THR A  67       9.337  34.136 -16.019  1.00  0.96           C  
ATOM    933  O   THR A  67       9.416  35.307 -16.383  1.00  0.96           O  
ATOM    934  CB  THR A  67       9.559  33.368 -13.651  1.00  0.96           C  
ATOM    935  OG1 THR A  67       8.827  33.096 -12.448  1.00  0.96           O  
ATOM    936  CG2 THR A  67      10.557  34.458 -13.432  1.00  0.96           C  
ATOM    937  H   THR A  67       7.798  31.766 -14.565  1.00  0.96           H  
ATOM    938  HA  THR A  67       7.970  34.595 -14.452  1.00  0.96           H  
ATOM    939  HB  THR A  67      10.093  32.464 -13.937  1.00  0.96           H  
ATOM    940  HG1 THR A  67       8.313  33.880 -12.211  1.00  0.96           H  
ATOM    941 1HG2 THR A  67      11.252  34.170 -12.646  1.00  0.96           H  
ATOM    942 2HG2 THR A  67      11.093  34.606 -14.351  1.00  0.96           H  
ATOM    943 3HG2 THR A  67      10.061  35.374 -13.158  1.00  0.96           H  
ATOM    944  N   ALA A  68       9.876  33.144 -16.708  1.00  0.92           N  
ATOM    945  CA  ALA A  68      10.611  33.424 -17.916  1.00  0.92           C  
ATOM    946  C   ALA A  68       9.734  34.101 -18.951  1.00  0.92           C  
ATOM    947  O   ALA A  68      10.126  35.108 -19.532  1.00  0.92           O  
ATOM    948  CB  ALA A  68      11.150  32.136 -18.485  1.00  0.92           C  
ATOM    949  H   ALA A  68       9.767  32.196 -16.389  1.00  0.92           H  
ATOM    950  HA  ALA A  68      11.431  34.099 -17.676  1.00  0.92           H  
ATOM    951 1HB  ALA A  68      11.679  32.345 -19.379  1.00  0.92           H  
ATOM    952 2HB  ALA A  68      11.805  31.656 -17.761  1.00  0.92           H  
ATOM    953 3HB  ALA A  68      10.348  31.481 -18.724  1.00  0.92           H  
ATOM    954  N   ALA A  69       8.508  33.615 -19.133  1.00  0.87           N  
ATOM    955  CA  ALA A  69       7.622  34.187 -20.132  1.00  0.87           C  
ATOM    956  C   ALA A  69       7.354  35.652 -19.835  1.00  0.87           C  
ATOM    957  O   ALA A  69       7.325  36.491 -20.741  1.00  0.87           O  
ATOM    958  CB  ALA A  69       6.322  33.406 -20.180  1.00  0.87           C  
ATOM    959  H   ALA A  69       8.206  32.801 -18.611  1.00  0.87           H  
ATOM    960  HA  ALA A  69       8.109  34.117 -21.095  1.00  0.87           H  
ATOM    961 1HB  ALA A  69       5.669  33.819 -20.940  1.00  0.87           H  
ATOM    962 2HB  ALA A  69       6.536  32.361 -20.409  1.00  0.87           H  
ATOM    963 3HB  ALA A  69       5.832  33.471 -19.212  1.00  0.87           H  
ATOM    964  N   ASN A  70       7.195  35.979 -18.556  1.00  0.84           N  
ATOM    965  CA  ASN A  70       6.940  37.354 -18.173  1.00  0.84           C  
ATOM    966  C   ASN A  70       8.171  38.237 -18.357  1.00  0.84           C  
ATOM    967  O   ASN A  70       8.064  39.370 -18.832  1.00  0.84           O  
ATOM    968  CB  ASN A  70       6.459  37.413 -16.750  1.00  0.84           C  
ATOM    969  CG  ASN A  70       5.050  36.940 -16.550  1.00  0.84           C  
ATOM    970  OD1 ASN A  70       4.211  36.854 -17.476  1.00  0.84           O  
ATOM    971  ND2 ASN A  70       4.763  36.658 -15.305  1.00  0.84           N  
ATOM    972  H   ASN A  70       7.220  35.248 -17.840  1.00  0.84           H  
ATOM    973  HA  ASN A  70       6.160  37.751 -18.820  1.00  0.84           H  
ATOM    974 1HB  ASN A  70       7.116  36.792 -16.129  1.00  0.84           H  
ATOM    975 2HB  ASN A  70       6.545  38.434 -16.377  1.00  0.84           H  
ATOM    976 1HD2 ASN A  70       3.831  36.380 -15.021  1.00  0.84           H  
ATOM    977 2HD2 ASN A  70       5.481  36.743 -14.591  1.00  0.84           H  
ATOM    978  N   ILE A  71       9.350  37.709 -18.025  1.00  0.83           N  
ATOM    979  CA  ILE A  71      10.588  38.468 -18.169  1.00  0.83           C  
ATOM    980  C   ILE A  71      10.868  38.760 -19.632  1.00  0.83           C  
ATOM    981  O   ILE A  71      11.188  39.893 -20.000  1.00  0.83           O  
ATOM    982  CB  ILE A  71      11.778  37.709 -17.553  1.00  0.83           C  
ATOM    983  CG1 ILE A  71      11.646  37.650 -16.058  1.00  0.83           C  
ATOM    984  CG2 ILE A  71      13.075  38.341 -17.942  1.00  0.83           C  
ATOM    985  CD1 ILE A  71      12.619  36.705 -15.438  1.00  0.83           C  
ATOM    986  H   ILE A  71       9.383  36.768 -17.629  1.00  0.83           H  
ATOM    987  HA  ILE A  71      10.476  39.414 -17.649  1.00  0.83           H  
ATOM    988  HB  ILE A  71      11.763  36.677 -17.915  1.00  0.83           H  
ATOM    989 1HG1 ILE A  71      11.815  38.627 -15.660  1.00  0.83           H  
ATOM    990 2HG1 ILE A  71      10.633  37.343 -15.797  1.00  0.83           H  
ATOM    991 1HG2 ILE A  71      13.903  37.777 -17.518  1.00  0.83           H  
ATOM    992 2HG2 ILE A  71      13.131  38.311 -19.013  1.00  0.83           H  
ATOM    993 3HG2 ILE A  71      13.117  39.372 -17.586  1.00  0.83           H  
ATOM    994 1HD1 ILE A  71      12.481  36.702 -14.357  1.00  0.83           H  
ATOM    995 2HD1 ILE A  71      12.445  35.707 -15.836  1.00  0.83           H  
ATOM    996 3HD1 ILE A  71      13.634  37.018 -15.675  1.00  0.83           H  
ATOM    997  N   ILE A  72      10.712  37.744 -20.468  1.00  0.82           N  
ATOM    998  CA  ILE A  72      10.937  37.851 -21.896  1.00  0.82           C  
ATOM    999  C   ILE A  72       9.981  38.842 -22.523  1.00  0.82           C  
ATOM   1000  O   ILE A  72      10.392  39.734 -23.275  1.00  0.82           O  
ATOM   1001  CB  ILE A  72      10.633  36.504 -22.538  1.00  0.82           C  
ATOM   1002  CG1 ILE A  72      11.642  35.442 -22.133  1.00  0.82           C  
ATOM   1003  CG2 ILE A  72      10.597  36.686 -24.054  1.00  0.82           C  
ATOM   1004  CD1 ILE A  72      11.119  34.034 -22.399  1.00  0.82           C  
ATOM   1005  H   ILE A  72      10.436  36.837 -20.088  1.00  0.82           H  
ATOM   1006  HA  ILE A  72      11.965  38.157 -22.073  1.00  0.82           H  
ATOM   1007  HB  ILE A  72       9.671  36.168 -22.184  1.00  0.82           H  
ATOM   1008 1HG1 ILE A  72      12.543  35.587 -22.720  1.00  0.82           H  
ATOM   1009 2HG1 ILE A  72      11.904  35.544 -21.083  1.00  0.82           H  
ATOM   1010 1HG2 ILE A  72      10.334  35.751 -24.507  1.00  0.82           H  
ATOM   1011 2HG2 ILE A  72       9.849  37.427 -24.321  1.00  0.82           H  
ATOM   1012 3HG2 ILE A  72      11.571  37.016 -24.414  1.00  0.82           H  
ATOM   1013 1HD1 ILE A  72      11.848  33.321 -22.127  1.00  0.82           H  
ATOM   1014 2HD1 ILE A  72      10.244  33.878 -21.804  1.00  0.82           H  
ATOM   1015 3HD1 ILE A  72      10.854  33.900 -23.403  1.00  0.82           H  
ATOM   1016  N   ALA A  73       8.688  38.688 -22.231  1.00  0.83           N  
ATOM   1017  CA  ALA A  73       7.705  39.562 -22.829  1.00  0.83           C  
ATOM   1018  C   ALA A  73       7.921  41.010 -22.432  1.00  0.83           C  
ATOM   1019  O   ALA A  73       7.971  41.896 -23.294  1.00  0.83           O  
ATOM   1020  CB  ALA A  73       6.323  39.123 -22.401  1.00  0.83           C  
ATOM   1021  H   ALA A  73       8.371  37.946 -21.603  1.00  0.83           H  
ATOM   1022  HA  ALA A  73       7.799  39.489 -23.913  1.00  0.83           H  
ATOM   1023 1HB  ALA A  73       5.601  39.769 -22.857  1.00  0.83           H  
ATOM   1024 2HB  ALA A  73       6.148  38.089 -22.708  1.00  0.83           H  
ATOM   1025 3HB  ALA A  73       6.242  39.193 -21.314  1.00  0.83           H  
ATOM   1026  N   LEU A  74       8.124  41.256 -21.140  1.00  0.85           N  
ATOM   1027  CA  LEU A  74       8.285  42.627 -20.712  1.00  0.85           C  
ATOM   1028  C   LEU A  74       9.551  43.223 -21.271  1.00  0.85           C  
ATOM   1029  O   LEU A  74       9.517  44.333 -21.795  1.00  0.85           O  
ATOM   1030  CB  LEU A  74       8.315  42.688 -19.188  1.00  0.85           C  
ATOM   1031  CG  LEU A  74       6.975  42.374 -18.483  1.00  0.85           C  
ATOM   1032  CD1 LEU A  74       7.199  42.259 -16.967  1.00  0.85           C  
ATOM   1033  CD2 LEU A  74       5.979  43.463 -18.815  1.00  0.85           C  
ATOM   1034  H   LEU A  74       8.126  40.509 -20.443  1.00  0.85           H  
ATOM   1035  HA  LEU A  74       7.438  43.206 -21.074  1.00  0.85           H  
ATOM   1036 1HB  LEU A  74       9.047  41.955 -18.833  1.00  0.85           H  
ATOM   1037 2HB  LEU A  74       8.643  43.671 -18.890  1.00  0.85           H  
ATOM   1038  HG  LEU A  74       6.591  41.419 -18.841  1.00  0.85           H  
ATOM   1039 1HD1 LEU A  74       6.253  42.027 -16.476  1.00  0.85           H  
ATOM   1040 2HD1 LEU A  74       7.909  41.456 -16.779  1.00  0.85           H  
ATOM   1041 3HD1 LEU A  74       7.588  43.185 -16.569  1.00  0.85           H  
ATOM   1042 1HD2 LEU A  74       5.023  43.247 -18.336  1.00  0.85           H  
ATOM   1043 2HD2 LEU A  74       6.348  44.419 -18.465  1.00  0.85           H  
ATOM   1044 3HD2 LEU A  74       5.843  43.504 -19.890  1.00  0.85           H  
ATOM   1045  N   ALA A  75      10.652  42.465 -21.226  1.00  0.88           N  
ATOM   1046  CA  ALA A  75      11.936  42.946 -21.702  1.00  0.88           C  
ATOM   1047  C   ALA A  75      11.908  43.299 -23.168  1.00  0.88           C  
ATOM   1048  O   ALA A  75      12.548  44.253 -23.601  1.00  0.88           O  
ATOM   1049  CB  ALA A  75      12.995  41.913 -21.454  1.00  0.88           C  
ATOM   1050  H   ALA A  75      10.622  41.531 -20.817  1.00  0.88           H  
ATOM   1051  HA  ALA A  75      12.173  43.845 -21.150  1.00  0.88           H  
ATOM   1052 1HB  ALA A  75      13.958  42.289 -21.786  1.00  0.88           H  
ATOM   1053 2HB  ALA A  75      13.023  41.704 -20.389  1.00  0.88           H  
ATOM   1054 3HB  ALA A  75      12.747  41.011 -21.996  1.00  0.88           H  
ATOM   1055  N   SER A  76      11.170  42.527 -23.943  1.00  0.91           N  
ATOM   1056  CA  SER A  76      11.071  42.772 -25.360  1.00  0.91           C  
ATOM   1057  C   SER A  76      10.381  44.093 -25.629  1.00  0.91           C  
ATOM   1058  O   SER A  76      10.737  44.829 -26.551  1.00  0.91           O  
ATOM   1059  CB  SER A  76      10.255  41.680 -25.964  1.00  0.91           C  
ATOM   1060  OG  SER A  76      10.895  40.463 -25.794  1.00  0.91           O  
ATOM   1061  H   SER A  76      10.679  41.723 -23.550  1.00  0.91           H  
ATOM   1062  HA  SER A  76      12.066  42.798 -25.794  1.00  0.91           H  
ATOM   1063 1HB  SER A  76       9.271  41.647 -25.503  1.00  0.91           H  
ATOM   1064 2HB  SER A  76      10.119  41.882 -27.022  1.00  0.91           H  
ATOM   1065  HG  SER A  76      10.882  40.288 -24.827  1.00  0.91           H  
ATOM   1066  N   ALA A  77       9.356  44.350 -24.831  1.00  0.94           N  
ATOM   1067  CA  ALA A  77       8.496  45.508 -24.934  1.00  0.94           C  
ATOM   1068  C   ALA A  77       9.003  46.810 -24.284  1.00  0.94           C  
ATOM   1069  O   ALA A  77       8.419  47.865 -24.540  1.00  0.94           O  
ATOM   1070  CB  ALA A  77       7.184  45.124 -24.304  1.00  0.94           C  
ATOM   1071  H   ALA A  77       9.129  43.668 -24.103  1.00  0.94           H  
ATOM   1072  HA  ALA A  77       8.345  45.712 -25.995  1.00  0.94           H  
ATOM   1073 1HB  ALA A  77       6.465  45.931 -24.397  1.00  0.94           H  
ATOM   1074 2HB  ALA A  77       6.814  44.237 -24.784  1.00  0.94           H  
ATOM   1075 3HB  ALA A  77       7.357  44.897 -23.262  1.00  0.94           H  
ATOM   1076  N   VAL A  78      10.054  46.764 -23.450  1.00  0.98           N  
ATOM   1077  CA  VAL A  78      10.438  47.984 -22.713  1.00  0.98           C  
ATOM   1078  C   VAL A  78      11.939  48.337 -22.819  1.00  0.98           C  
ATOM   1079  O   VAL A  78      12.796  47.455 -22.812  1.00  0.98           O  
ATOM   1080  CB  VAL A  78      10.123  47.711 -21.241  1.00  0.98           C  
ATOM   1081  CG1 VAL A  78      11.138  46.724 -20.731  1.00  0.98           C  
ATOM   1082  CG2 VAL A  78      10.070  48.933 -20.429  1.00  0.98           C  
ATOM   1083  H   VAL A  78      10.502  45.868 -23.255  1.00  0.98           H  
ATOM   1084  HA  VAL A  78       9.848  48.824 -23.084  1.00  0.98           H  
ATOM   1085  HB  VAL A  78       9.193  47.223 -21.202  1.00  0.98           H  
ATOM   1086 1HG1 VAL A  78      10.930  46.441 -19.715  1.00  0.98           H  
ATOM   1087 2HG1 VAL A  78      11.142  45.868 -21.344  1.00  0.98           H  
ATOM   1088 3HG1 VAL A  78      12.121  47.186 -20.776  1.00  0.98           H  
ATOM   1089 1HG2 VAL A  78       9.825  48.678 -19.410  1.00  0.98           H  
ATOM   1090 2HG2 VAL A  78      11.039  49.389 -20.463  1.00  0.98           H  
ATOM   1091 3HG2 VAL A  78       9.313  49.608 -20.824  1.00  0.98           H  
ATOM   1092  N   ARG A  79      12.276  49.633 -22.871  1.00  0.99           N  
ATOM   1093  CA  ARG A  79      13.684  50.044 -22.893  1.00  0.99           C  
ATOM   1094  C   ARG A  79      14.181  50.370 -21.469  1.00  0.99           C  
ATOM   1095  O   ARG A  79      13.367  50.640 -20.585  1.00  0.99           O  
ATOM   1096  CB  ARG A  79      13.866  51.234 -23.818  1.00  0.99           C  
ATOM   1097  CG  ARG A  79      13.463  50.998 -25.239  1.00  0.99           C  
ATOM   1098  CD  ARG A  79      14.414  50.088 -25.917  1.00  0.99           C  
ATOM   1099  NE  ARG A  79      14.124  49.962 -27.335  1.00  0.99           N  
ATOM   1100  CZ  ARG A  79      14.821  49.193 -28.193  1.00  0.99           C  
ATOM   1101  NH1 ARG A  79      15.841  48.485 -27.762  1.00  0.99           N  
ATOM   1102  NH2 ARG A  79      14.478  49.150 -29.469  1.00  0.99           N  
ATOM   1103  H   ARG A  79      11.566  50.372 -22.898  1.00  0.99           H  
ATOM   1104  HA  ARG A  79      14.255  49.216 -23.299  1.00  0.99           H  
ATOM   1105 1HB  ARG A  79      13.344  52.083 -23.431  1.00  0.99           H  
ATOM   1106 2HB  ARG A  79      14.875  51.522 -23.869  1.00  0.99           H  
ATOM   1107 1HG  ARG A  79      12.470  50.548 -25.266  1.00  0.99           H  
ATOM   1108 2HG  ARG A  79      13.449  51.947 -25.771  1.00  0.99           H  
ATOM   1109 1HD  ARG A  79      15.425  50.480 -25.808  1.00  0.99           H  
ATOM   1110 2HD  ARG A  79      14.358  49.096 -25.465  1.00  0.99           H  
ATOM   1111  HE  ARG A  79      13.347  50.491 -27.706  1.00  0.99           H  
ATOM   1112 1HH1 ARG A  79      16.100  48.517 -26.786  1.00  0.99           H  
ATOM   1113 2HH1 ARG A  79      16.364  47.908 -28.404  1.00  0.99           H  
ATOM   1114 1HH2 ARG A  79      13.695  49.695 -29.801  1.00  0.99           H  
ATOM   1115 2HH2 ARG A  79      15.001  48.574 -30.112  1.00  0.99           H  
ATOM   1116  N   PRO A  80      15.506  50.385 -21.206  1.00  0.97           N  
ATOM   1117  CA  PRO A  80      16.122  50.735 -19.928  1.00  0.97           C  
ATOM   1118  C   PRO A  80      15.611  52.040 -19.291  1.00  0.97           C  
ATOM   1119  O   PRO A  80      15.640  52.193 -18.073  1.00  0.97           O  
ATOM   1120  CB  PRO A  80      17.600  50.881 -20.319  1.00  0.97           C  
ATOM   1121  CG  PRO A  80      17.796  49.932 -21.476  1.00  0.97           C  
ATOM   1122  CD  PRO A  80      16.507  49.974 -22.250  1.00  0.97           C  
ATOM   1123  HA  PRO A  80      15.989  49.896 -19.239  1.00  0.97           H  
ATOM   1124 1HB  PRO A  80      17.827  51.918 -20.559  1.00  0.97           H  
ATOM   1125 2HB  PRO A  80      18.227  50.611 -19.456  1.00  0.97           H  
ATOM   1126 1HG  PRO A  80      18.644  50.282 -22.086  1.00  0.97           H  
ATOM   1127 2HG  PRO A  80      18.070  48.936 -21.124  1.00  0.97           H  
ATOM   1128 1HD  PRO A  80      16.621  50.691 -23.039  1.00  0.97           H  
ATOM   1129 2HD  PRO A  80      16.305  48.960 -22.620  1.00  0.97           H  
ATOM   1130  N   TRP A  81      15.172  52.993 -20.110  1.00  0.93           N  
ATOM   1131  CA  TRP A  81      14.687  54.293 -19.638  1.00  0.93           C  
ATOM   1132  C   TRP A  81      13.167  54.378 -19.460  1.00  0.93           C  
ATOM   1133  O   TRP A  81      12.596  55.466 -19.314  1.00  0.93           O  
ATOM   1134  CB  TRP A  81      15.206  55.380 -20.563  1.00  0.93           C  
ATOM   1135  CG  TRP A  81      14.959  55.140 -22.035  1.00  0.93           C  
ATOM   1136  CD1 TRP A  81      13.891  55.528 -22.774  1.00  0.93           C  
ATOM   1137  CD2 TRP A  81      15.832  54.426 -22.942  1.00  0.93           C  
ATOM   1138  NE1 TRP A  81      14.049  55.121 -24.087  1.00  0.93           N  
ATOM   1139  CE2 TRP A  81      15.226  54.447 -24.200  1.00  0.93           C  
ATOM   1140  CE3 TRP A  81      17.059  53.787 -22.790  1.00  0.93           C  
ATOM   1141  CZ2 TRP A  81      15.811  53.849 -25.307  1.00  0.93           C  
ATOM   1142  CZ3 TRP A  81      17.643  53.183 -23.892  1.00  0.93           C  
ATOM   1143  CH2 TRP A  81      17.036  53.212 -25.120  1.00  0.93           C  
ATOM   1144  H   TRP A  81      15.163  52.825 -21.103  1.00  0.93           H  
ATOM   1145  HA  TRP A  81      15.133  54.471 -18.660  1.00  0.93           H  
ATOM   1146 1HB  TRP A  81      14.739  56.327 -20.293  1.00  0.93           H  
ATOM   1147 2HB  TRP A  81      16.278  55.493 -20.414  1.00  0.93           H  
ATOM   1148  HD1 TRP A  81      13.040  56.091 -22.393  1.00  0.93           H  
ATOM   1149  HE1 TRP A  81      13.400  55.295 -24.837  1.00  0.93           H  
ATOM   1150  HE3 TRP A  81      17.548  53.767 -21.822  1.00  0.93           H  
ATOM   1151  HZ2 TRP A  81      15.342  53.864 -26.290  1.00  0.93           H  
ATOM   1152  HZ3 TRP A  81      18.603  52.683 -23.757  1.00  0.93           H  
ATOM   1153  HH2 TRP A  81      17.524  52.728 -25.966  1.00  0.93           H  
ATOM   1154  N   HIS A  82      12.517  53.237 -19.499  1.00  0.87           N  
ATOM   1155  CA  HIS A  82      11.082  53.167 -19.337  1.00  0.87           C  
ATOM   1156  C   HIS A  82      10.670  52.487 -18.035  1.00  0.87           C  
ATOM   1157  O   HIS A  82      11.510  51.910 -17.326  1.00  0.87           O  
ATOM   1158  CB  HIS A  82      10.484  52.406 -20.488  1.00  0.87           C  
ATOM   1159  CG  HIS A  82      10.636  53.031 -21.806  1.00  0.87           C  
ATOM   1160  ND1 HIS A  82      10.730  52.290 -22.982  1.00  0.87           N  
ATOM   1161  CD2 HIS A  82      10.677  54.327 -22.173  1.00  0.87           C  
ATOM   1162  CE1 HIS A  82      10.821  53.128 -24.012  1.00  0.87           C  
ATOM   1163  NE2 HIS A  82      10.791  54.361 -23.548  1.00  0.87           N  
ATOM   1164  H   HIS A  82      13.025  52.367 -19.658  1.00  0.87           H  
ATOM   1165  HA  HIS A  82      10.673  54.170 -19.337  1.00  0.87           H  
ATOM   1166 1HB  HIS A  82      10.978  51.491 -20.539  1.00  0.87           H  
ATOM   1167 2HB  HIS A  82       9.430  52.221 -20.300  1.00  0.87           H  
ATOM   1168  HD2 HIS A  82      10.617  55.188 -21.502  1.00  0.87           H  
ATOM   1169  HE1 HIS A  82      10.905  52.848 -25.060  1.00  0.87           H  
ATOM   1170  HE2 HIS A  82      10.843  55.203 -24.109  1.00  0.87           H  
ATOM   1171  N   GLU A  83       9.373  52.565 -17.731  1.00  0.80           N  
ATOM   1172  CA  GLU A  83       8.830  51.883 -16.569  1.00  0.80           C  
ATOM   1173  C   GLU A  83       7.682  50.926 -16.911  1.00  0.80           C  
ATOM   1174  O   GLU A  83       6.937  51.083 -17.906  1.00  0.80           O  
ATOM   1175  CB  GLU A  83       8.343  52.862 -15.487  1.00  0.80           C  
ATOM   1176  CG  GLU A  83       9.398  53.784 -14.928  1.00  0.80           C  
ATOM   1177  CD  GLU A  83       8.937  54.568 -13.688  1.00  0.80           C  
ATOM   1178  OE1 GLU A  83       7.830  54.354 -13.231  1.00  0.80           O  
ATOM   1179  OE2 GLU A  83       9.703  55.356 -13.199  1.00  0.80           O  
ATOM   1180  H   GLU A  83       8.769  53.114 -18.331  1.00  0.80           H  
ATOM   1181  HA  GLU A  83       9.626  51.283 -16.129  1.00  0.80           H  
ATOM   1182 1HB  GLU A  83       7.546  53.484 -15.869  1.00  0.80           H  
ATOM   1183 2HB  GLU A  83       7.934  52.293 -14.648  1.00  0.80           H  
ATOM   1184 1HG  GLU A  83      10.269  53.201 -14.684  1.00  0.80           H  
ATOM   1185 2HG  GLU A  83       9.675  54.486 -15.712  1.00  0.80           H  
ATOM   1186  N   ILE A  84       7.555  49.943 -16.039  1.00  0.75           N  
ATOM   1187  CA  ILE A  84       6.488  48.972 -16.093  1.00  0.75           C  
ATOM   1188  C   ILE A  84       5.607  49.140 -14.861  1.00  0.75           C  
ATOM   1189  O   ILE A  84       6.084  49.041 -13.727  1.00  0.75           O  
ATOM   1190  CB  ILE A  84       7.074  47.561 -16.105  1.00  0.75           C  
ATOM   1191  CG1 ILE A  84       7.989  47.378 -17.305  1.00  0.75           C  
ATOM   1192  CG2 ILE A  84       5.938  46.510 -16.108  1.00  0.75           C  
ATOM   1193  CD1 ILE A  84       8.798  46.126 -17.252  1.00  0.75           C  
ATOM   1194  H   ILE A  84       8.240  49.892 -15.281  1.00  0.75           H  
ATOM   1195  HA  ILE A  84       5.885  49.137 -16.985  1.00  0.75           H  
ATOM   1196  HB  ILE A  84       7.676  47.462 -15.247  1.00  0.75           H  
ATOM   1197 1HG1 ILE A  84       7.391  47.356 -18.190  1.00  0.75           H  
ATOM   1198 2HG1 ILE A  84       8.671  48.218 -17.366  1.00  0.75           H  
ATOM   1199 1HG2 ILE A  84       6.362  45.508 -16.095  1.00  0.75           H  
ATOM   1200 2HG2 ILE A  84       5.307  46.644 -15.229  1.00  0.75           H  
ATOM   1201 3HG2 ILE A  84       5.332  46.633 -17.002  1.00  0.75           H  
ATOM   1202 1HD1 ILE A  84       9.412  46.051 -18.134  1.00  0.75           H  
ATOM   1203 2HD1 ILE A  84       9.436  46.136 -16.364  1.00  0.75           H  
ATOM   1204 3HD1 ILE A  84       8.134  45.290 -17.205  1.00  0.75           H  
ATOM   1205  N   PHE A  85       4.329  49.394 -15.076  1.00  0.72           N  
ATOM   1206  CA  PHE A  85       3.396  49.581 -13.976  1.00  0.72           C  
ATOM   1207  C   PHE A  85       2.703  48.288 -13.633  1.00  0.72           C  
ATOM   1208  O   PHE A  85       2.244  47.574 -14.524  1.00  0.72           O  
ATOM   1209  CB  PHE A  85       2.361  50.640 -14.326  1.00  0.72           C  
ATOM   1210  CG  PHE A  85       2.858  52.044 -14.258  1.00  0.72           C  
ATOM   1211  CD1 PHE A  85       4.077  52.307 -13.740  1.00  0.72           C  
ATOM   1212  CD2 PHE A  85       2.073  53.094 -14.636  1.00  0.72           C  
ATOM   1213  CE1 PHE A  85       4.527  53.597 -13.588  1.00  0.72           C  
ATOM   1214  CE2 PHE A  85       2.502  54.382 -14.487  1.00  0.72           C  
ATOM   1215  CZ  PHE A  85       3.731  54.639 -13.956  1.00  0.72           C  
ATOM   1216  H   PHE A  85       3.993  49.452 -16.032  1.00  0.72           H  
ATOM   1217  HA  PHE A  85       3.950  49.910 -13.095  1.00  0.72           H  
ATOM   1218 1HB  PHE A  85       2.014  50.466 -15.345  1.00  0.72           H  
ATOM   1219 2HB  PHE A  85       1.508  50.539 -13.689  1.00  0.72           H  
ATOM   1220  HD1 PHE A  85       4.683  51.471 -13.445  1.00  0.72           H  
ATOM   1221  HD2 PHE A  85       1.114  52.892 -15.040  1.00  0.72           H  
ATOM   1222  HE1 PHE A  85       5.513  53.791 -13.169  1.00  0.72           H  
ATOM   1223  HE2 PHE A  85       1.876  55.202 -14.777  1.00  0.72           H  
ATOM   1224  HZ  PHE A  85       4.074  55.668 -13.837  1.00  0.72           H  
ATOM   1225  N   CYS A  86       2.586  47.994 -12.343  1.00  0.71           N  
ATOM   1226  CA  CYS A  86       1.956  46.739 -11.965  1.00  0.71           C  
ATOM   1227  C   CYS A  86       1.370  46.722 -10.553  1.00  0.71           C  
ATOM   1228  O   CYS A  86       1.868  47.389  -9.658  1.00  0.71           O  
ATOM   1229  CB  CYS A  86       2.961  45.619 -12.096  1.00  0.71           C  
ATOM   1230  SG  CYS A  86       2.214  44.105 -11.947  1.00  0.71           S  
ATOM   1231  H   CYS A  86       3.019  48.598 -11.641  1.00  0.71           H  
ATOM   1232  HA  CYS A  86       1.142  46.544 -12.667  1.00  0.71           H  
ATOM   1233 1HB  CYS A  86       3.455  45.666 -13.060  1.00  0.71           H  
ATOM   1234 2HB  CYS A  86       3.718  45.703 -11.352  1.00  0.71           H  
ATOM   1235  HG  CYS A  86       1.771  44.294 -10.690  1.00  0.71           H  
ATOM   1236  N   SER A  87       0.298  45.971 -10.356  1.00  0.73           N  
ATOM   1237  CA  SER A  87      -0.342  45.854  -9.044  1.00  0.73           C  
ATOM   1238  C   SER A  87       0.577  45.375  -7.951  1.00  0.73           C  
ATOM   1239  O   SER A  87       1.317  44.406  -8.131  1.00  0.73           O  
ATOM   1240  CB  SER A  87      -1.504  44.884  -9.108  1.00  0.73           C  
ATOM   1241  OG  SER A  87      -2.028  44.593  -7.817  1.00  0.73           O  
ATOM   1242  H   SER A  87      -0.086  45.459 -11.140  1.00  0.73           H  
ATOM   1243  HA  SER A  87      -0.719  46.840  -8.762  1.00  0.73           H  
ATOM   1244 1HB  SER A  87      -2.285  45.301  -9.718  1.00  0.73           H  
ATOM   1245 2HB  SER A  87      -1.186  43.960  -9.587  1.00  0.73           H  
ATOM   1246  HG  SER A  87      -2.951  44.256  -7.983  1.00  0.73           H  
ATOM   1247  N   ASP A  88       0.399  45.962  -6.766  1.00  0.76           N  
ATOM   1248  CA  ASP A  88       1.138  45.610  -5.548  1.00  0.76           C  
ATOM   1249  C   ASP A  88       1.134  44.108  -5.219  1.00  0.76           C  
ATOM   1250  O   ASP A  88       2.001  43.649  -4.477  1.00  0.76           O  
ATOM   1251  CB  ASP A  88       0.518  46.286  -4.303  1.00  0.76           C  
ATOM   1252  CG  ASP A  88       0.718  47.818  -4.114  1.00  0.76           C  
ATOM   1253  OD1 ASP A  88       1.530  48.403  -4.768  1.00  0.76           O  
ATOM   1254  OD2 ASP A  88       0.032  48.374  -3.280  1.00  0.76           O  
ATOM   1255  H   ASP A  88      -0.228  46.769  -6.743  1.00  0.76           H  
ATOM   1256  HA  ASP A  88       2.171  45.933  -5.672  1.00  0.76           H  
ATOM   1257 1HB  ASP A  88      -0.558  46.097  -4.317  1.00  0.76           H  
ATOM   1258 2HB  ASP A  88       0.906  45.789  -3.415  1.00  0.76           H  
ATOM   1259  N   VAL A  89       0.141  43.358  -5.715  1.00  0.79           N  
ATOM   1260  CA  VAL A  89       0.043  41.930  -5.389  1.00  0.79           C  
ATOM   1261  C   VAL A  89       0.305  41.004  -6.592  1.00  0.79           C  
ATOM   1262  O   VAL A  89      -0.097  39.828  -6.627  1.00  0.79           O  
ATOM   1263  CB  VAL A  89      -1.334  41.655  -4.804  1.00  0.79           C  
ATOM   1264  CG1 VAL A  89      -1.505  42.405  -3.500  1.00  0.79           C  
ATOM   1265  CG2 VAL A  89      -2.346  42.057  -5.760  1.00  0.79           C  
ATOM   1266  H   VAL A  89      -0.550  43.783  -6.347  1.00  0.79           H  
ATOM   1267  HA  VAL A  89       0.786  41.702  -4.623  1.00  0.79           H  
ATOM   1268  HB  VAL A  89      -1.438  40.618  -4.610  1.00  0.79           H  
ATOM   1269 1HG1 VAL A  89      -2.486  42.205  -3.090  1.00  0.79           H  
ATOM   1270 2HG1 VAL A  89      -0.735  42.073  -2.794  1.00  0.79           H  
ATOM   1271 3HG1 VAL A  89      -1.406  43.475  -3.674  1.00  0.79           H  
ATOM   1272 1HG2 VAL A  89      -3.311  41.825  -5.337  1.00  0.79           H  
ATOM   1273 2HG2 VAL A  89      -2.255  43.117  -5.933  1.00  0.79           H  
ATOM   1274 3HG2 VAL A  89      -2.210  41.523  -6.692  1.00  0.79           H  
ATOM   1275  N   ALA A  90       0.940  41.560  -7.612  1.00  0.83           N  
ATOM   1276  CA  ALA A  90       1.323  40.811  -8.797  1.00  0.83           C  
ATOM   1277  C   ALA A  90       2.590  40.020  -8.582  1.00  0.83           C  
ATOM   1278  O   ALA A  90       3.521  40.487  -7.929  1.00  0.83           O  
ATOM   1279  CB  ALA A  90       1.553  41.738  -9.924  1.00  0.83           C  
ATOM   1280  H   ALA A  90       1.195  42.546  -7.563  1.00  0.83           H  
ATOM   1281  HA  ALA A  90       0.516  40.121  -9.043  1.00  0.83           H  
ATOM   1282 1HB  ALA A  90       1.822  41.173 -10.814  1.00  0.83           H  
ATOM   1283 2HB  ALA A  90       0.643  42.306 -10.108  1.00  0.83           H  
ATOM   1284 3HB  ALA A  90       2.363  42.409  -9.642  1.00  0.83           H  
ATOM   1285  N   HIS A  91       2.718  38.899  -9.275  1.00  0.88           N  
ATOM   1286  CA  HIS A  91       3.922  38.083  -9.151  1.00  0.88           C  
ATOM   1287  C   HIS A  91       5.188  38.839  -9.544  1.00  0.88           C  
ATOM   1288  O   HIS A  91       6.221  38.755  -8.861  1.00  0.88           O  
ATOM   1289  CB  HIS A  91       3.801  36.856 -10.052  1.00  0.88           C  
ATOM   1290  CG  HIS A  91       2.812  35.852  -9.574  1.00  0.88           C  
ATOM   1291  ND1 HIS A  91       2.930  35.212  -8.355  1.00  0.88           N  
ATOM   1292  CD2 HIS A  91       1.684  35.365 -10.152  1.00  0.88           C  
ATOM   1293  CE1 HIS A  91       1.919  34.375  -8.203  1.00  0.88           C  
ATOM   1294  NE2 HIS A  91       1.150  34.443  -9.282  1.00  0.88           N  
ATOM   1295  H   HIS A  91       1.949  38.570  -9.845  1.00  0.88           H  
ATOM   1296  HA  HIS A  91       4.031  37.748  -8.117  1.00  0.88           H  
ATOM   1297 1HB  HIS A  91       3.514  37.167 -11.061  1.00  0.88           H  
ATOM   1298 2HB  HIS A  91       4.774  36.369 -10.130  1.00  0.88           H  
ATOM   1299  HD1 HIS A  91       3.681  35.337  -7.654  1.00  0.88           H  
ATOM   1300  HD2 HIS A  91       1.192  35.570 -11.109  1.00  0.88           H  
ATOM   1301  HE1 HIS A  91       1.835  33.774  -7.297  1.00  0.88           H  
ATOM   1302  N   VAL A  92       5.093  39.645 -10.597  1.00  0.94           N  
ATOM   1303  CA  VAL A  92       6.250  40.384 -11.092  1.00  0.94           C  
ATOM   1304  C   VAL A  92       6.862  41.332 -10.059  1.00  0.94           C  
ATOM   1305  O   VAL A  92       8.039  41.681 -10.162  1.00  0.94           O  
ATOM   1306  CB  VAL A  92       5.909  41.154 -12.380  1.00  0.94           C  
ATOM   1307  CG1 VAL A  92       5.033  42.296 -12.096  1.00  0.94           C  
ATOM   1308  CG2 VAL A  92       7.176  41.632 -13.008  1.00  0.94           C  
ATOM   1309  H   VAL A  92       4.215  39.708 -11.093  1.00  0.94           H  
ATOM   1310  HA  VAL A  92       7.005  39.652 -11.365  1.00  0.94           H  
ATOM   1311  HB  VAL A  92       5.380  40.486 -13.061  1.00  0.94           H  
ATOM   1312 1HG1 VAL A  92       4.797  42.809 -13.029  1.00  0.94           H  
ATOM   1313 2HG1 VAL A  92       4.124  41.931 -11.634  1.00  0.94           H  
ATOM   1314 3HG1 VAL A  92       5.535  42.978 -11.436  1.00  0.94           H  
ATOM   1315 1HG2 VAL A  92       6.947  42.169 -13.925  1.00  0.94           H  
ATOM   1316 2HG2 VAL A  92       7.687  42.291 -12.318  1.00  0.94           H  
ATOM   1317 3HG2 VAL A  92       7.812  40.772 -13.232  1.00  0.94           H  
ATOM   1318  N   LEU A  93       6.070  41.808  -9.088  1.00  0.99           N  
ATOM   1319  CA  LEU A  93       6.615  42.724  -8.101  1.00  0.99           C  
ATOM   1320  C   LEU A  93       6.935  42.031  -6.779  1.00  0.99           C  
ATOM   1321  O   LEU A  93       7.351  42.684  -5.817  1.00  0.99           O  
ATOM   1322  CB  LEU A  93       5.632  43.850  -7.807  1.00  0.99           C  
ATOM   1323  CG  LEU A  93       5.195  44.678  -8.952  1.00  0.99           C  
ATOM   1324  CD1 LEU A  93       4.313  45.695  -8.433  1.00  0.99           C  
ATOM   1325  CD2 LEU A  93       6.364  45.266  -9.659  1.00  0.99           C  
ATOM   1326  H   LEU A  93       5.106  41.490  -8.986  1.00  0.99           H  
ATOM   1327  HA  LEU A  93       7.535  43.154  -8.496  1.00  0.99           H  
ATOM   1328 1HB  LEU A  93       4.731  43.402  -7.370  1.00  0.99           H  
ATOM   1329 2HB  LEU A  93       6.075  44.509  -7.065  1.00  0.99           H  
ATOM   1330  HG  LEU A  93       4.618  44.070  -9.639  1.00  0.99           H  
ATOM   1331 1HD1 LEU A  93       3.969  46.303  -9.231  1.00  0.99           H  
ATOM   1332 2HD1 LEU A  93       3.491  45.239  -7.931  1.00  0.99           H  
ATOM   1333 3HD1 LEU A  93       4.864  46.289  -7.740  1.00  0.99           H  
ATOM   1334 1HD2 LEU A  93       6.015  45.877 -10.493  1.00  0.99           H  
ATOM   1335 2HD2 LEU A  93       6.937  45.886  -8.970  1.00  0.99           H  
ATOM   1336 3HD2 LEU A  93       6.990  44.465 -10.033  1.00  0.99           H  
ATOM   1337  N   VAL A  94       6.675  40.727  -6.711  1.00  1.05           N  
ATOM   1338  CA  VAL A  94       6.820  39.973  -5.474  1.00  1.05           C  
ATOM   1339  C   VAL A  94       7.740  38.753  -5.579  1.00  1.05           C  
ATOM   1340  O   VAL A  94       8.685  38.607  -4.802  1.00  1.05           O  
ATOM   1341  CB  VAL A  94       5.433  39.494  -4.996  1.00  1.05           C  
ATOM   1342  CG1 VAL A  94       5.595  38.658  -3.734  1.00  1.05           C  
ATOM   1343  CG2 VAL A  94       4.506  40.692  -4.743  1.00  1.05           C  
ATOM   1344  H   VAL A  94       6.375  40.231  -7.544  1.00  1.05           H  
ATOM   1345  HA  VAL A  94       7.230  40.643  -4.719  1.00  1.05           H  
ATOM   1346  HB  VAL A  94       4.989  38.851  -5.764  1.00  1.05           H  
ATOM   1347 1HG1 VAL A  94       4.620  38.301  -3.410  1.00  1.05           H  
ATOM   1348 2HG1 VAL A  94       6.237  37.800  -3.938  1.00  1.05           H  
ATOM   1349 3HG1 VAL A  94       6.036  39.265  -2.947  1.00  1.05           H  
ATOM   1350 1HG2 VAL A  94       3.527  40.329  -4.411  1.00  1.05           H  
ATOM   1351 2HG2 VAL A  94       4.936  41.331  -3.974  1.00  1.05           H  
ATOM   1352 3HG2 VAL A  94       4.375  41.267  -5.656  1.00  1.05           H  
ATOM   1353  N   ASP A  95       7.411  37.852  -6.506  1.00  1.08           N  
ATOM   1354  CA  ASP A  95       8.065  36.555  -6.632  1.00  1.08           C  
ATOM   1355  C   ASP A  95       9.193  36.520  -7.655  1.00  1.08           C  
ATOM   1356  O   ASP A  95      10.143  35.750  -7.515  1.00  1.08           O  
ATOM   1357  CB  ASP A  95       7.037  35.485  -6.997  1.00  1.08           C  
ATOM   1358  CG  ASP A  95       5.970  35.265  -5.925  1.00  1.08           C  
ATOM   1359  OD1 ASP A  95       6.330  35.012  -4.801  1.00  1.08           O  
ATOM   1360  OD2 ASP A  95       4.796  35.321  -6.243  1.00  1.08           O  
ATOM   1361  H   ASP A  95       6.674  38.079  -7.163  1.00  1.08           H  
ATOM   1362  HA  ASP A  95       8.489  36.300  -5.660  1.00  1.08           H  
ATOM   1363 1HB  ASP A  95       6.539  35.780  -7.926  1.00  1.08           H  
ATOM   1364 2HB  ASP A  95       7.548  34.543  -7.187  1.00  1.08           H  
ATOM   1365  N   GLU A  96       9.100  37.361  -8.683  1.00  1.08           N  
ATOM   1366  CA  GLU A  96      10.075  37.319  -9.776  1.00  1.08           C  
ATOM   1367  C   GLU A  96      11.375  38.074  -9.462  1.00  1.08           C  
ATOM   1368  O   GLU A  96      12.283  38.146 -10.291  1.00  1.08           O  
ATOM   1369  CB  GLU A  96       9.433  37.824 -11.057  1.00  1.08           C  
ATOM   1370  CG  GLU A  96       8.275  36.919 -11.488  1.00  1.08           C  
ATOM   1371  CD  GLU A  96       7.644  37.257 -12.794  1.00  1.08           C  
ATOM   1372  OE1 GLU A  96       8.046  38.205 -13.421  1.00  1.08           O  
ATOM   1373  OE2 GLU A  96       6.754  36.536 -13.172  1.00  1.08           O  
ATOM   1374  H   GLU A  96       8.293  37.983  -8.740  1.00  1.08           H  
ATOM   1375  HA  GLU A  96      10.340  36.273  -9.940  1.00  1.08           H  
ATOM   1376 1HB  GLU A  96       9.071  38.837 -10.904  1.00  1.08           H  
ATOM   1377 2HB  GLU A  96      10.172  37.850 -11.859  1.00  1.08           H  
ATOM   1378 1HG  GLU A  96       8.609  35.890 -11.501  1.00  1.08           H  
ATOM   1379 2HG  GLU A  96       7.507  36.994 -10.716  1.00  1.08           H  
ATOM   1380  N   ALA A  97      11.434  38.666  -8.273  1.00  1.06           N  
ATOM   1381  CA  ALA A  97      12.609  39.334  -7.709  1.00  1.06           C  
ATOM   1382  C   ALA A  97      13.329  40.330  -8.613  1.00  1.06           C  
ATOM   1383  O   ALA A  97      14.559  40.360  -8.617  1.00  1.06           O  
ATOM   1384  CB  ALA A  97      13.613  38.275  -7.292  1.00  1.06           C  
ATOM   1385  H   ALA A  97      10.616  38.584  -7.689  1.00  1.06           H  
ATOM   1386  HA  ALA A  97      12.274  39.876  -6.824  1.00  1.06           H  
ATOM   1387 1HB  ALA A  97      14.465  38.751  -6.810  1.00  1.06           H  
ATOM   1388 2HB  ALA A  97      13.138  37.583  -6.592  1.00  1.06           H  
ATOM   1389 3HB  ALA A  97      13.952  37.727  -8.170  1.00  1.06           H  
ATOM   1390  N   GLY A  98      12.605  41.155  -9.360  1.00  1.01           N  
ATOM   1391  CA  GLY A  98      13.265  42.138 -10.215  1.00  1.01           C  
ATOM   1392  C   GLY A  98      13.715  41.591 -11.573  1.00  1.01           C  
ATOM   1393  O   GLY A  98      14.364  42.302 -12.337  1.00  1.01           O  
ATOM   1394  H   GLY A  98      11.597  41.100  -9.332  1.00  1.01           H  
ATOM   1395 1HA  GLY A  98      12.584  42.973 -10.377  1.00  1.01           H  
ATOM   1396 2HA  GLY A  98      14.128  42.544  -9.689  1.00  1.01           H  
ATOM   1397  N   GLY A  99      13.367  40.344 -11.893  1.00  0.96           N  
ATOM   1398  CA  GLY A  99      13.737  39.717 -13.168  1.00  0.96           C  
ATOM   1399  C   GLY A  99      13.803  40.684 -14.371  1.00  0.96           C  
ATOM   1400  O   GLY A  99      14.878  40.844 -14.965  1.00  0.96           O  
ATOM   1401  H   GLY A  99      12.858  39.770 -11.219  1.00  0.96           H  
ATOM   1402 1HA  GLY A  99      14.714  39.250 -13.046  1.00  0.96           H  
ATOM   1403 2HA  GLY A  99      13.049  38.900 -13.376  1.00  0.96           H  
ATOM   1404  N   PRO A 100      12.669  41.310 -14.776  1.00  0.92           N  
ATOM   1405  CA  PRO A 100      12.543  42.272 -15.869  1.00  0.92           C  
ATOM   1406  C   PRO A 100      13.469  43.476 -15.755  1.00  0.92           C  
ATOM   1407  O   PRO A 100      13.846  44.075 -16.772  1.00  0.92           O  
ATOM   1408  CB  PRO A 100      11.094  42.748 -15.723  1.00  0.92           C  
ATOM   1409  CG  PRO A 100      10.386  41.611 -15.047  1.00  0.92           C  
ATOM   1410  CD  PRO A 100      11.383  41.053 -14.076  1.00  0.92           C  
ATOM   1411  HA  PRO A 100      12.693  41.753 -16.829  1.00  0.92           H  
ATOM   1412 1HB  PRO A 100      11.066  43.682 -15.137  1.00  0.92           H  
ATOM   1413 2HB  PRO A 100      10.669  42.979 -16.714  1.00  0.92           H  
ATOM   1414 1HG  PRO A 100       9.489  41.983 -14.558  1.00  0.92           H  
ATOM   1415 2HG  PRO A 100      10.061  40.868 -15.782  1.00  0.92           H  
ATOM   1416 1HD  PRO A 100      11.324  41.618 -13.147  1.00  0.92           H  
ATOM   1417 2HD  PRO A 100      11.183  39.990 -13.921  1.00  0.92           H  
ATOM   1418  N   VAL A 101      13.865  43.821 -14.531  1.00  0.90           N  
ATOM   1419  CA  VAL A 101      14.713  44.974 -14.334  1.00  0.90           C  
ATOM   1420  C   VAL A 101      16.116  44.564 -14.699  1.00  0.90           C  
ATOM   1421  O   VAL A 101      16.815  45.238 -15.451  1.00  0.90           O  
ATOM   1422  CB  VAL A 101      14.714  45.433 -12.859  1.00  0.90           C  
ATOM   1423  CG1 VAL A 101      15.679  46.598 -12.695  1.00  0.90           C  
ATOM   1424  CG2 VAL A 101      13.303  45.747 -12.401  1.00  0.90           C  
ATOM   1425  H   VAL A 101      13.605  43.283 -13.715  1.00  0.90           H  
ATOM   1426  HA  VAL A 101      14.389  45.783 -14.987  1.00  0.90           H  
ATOM   1427  HB  VAL A 101      15.104  44.632 -12.243  1.00  0.90           H  
ATOM   1428 1HG1 VAL A 101      15.712  46.900 -11.651  1.00  0.90           H  
ATOM   1429 2HG1 VAL A 101      16.672  46.290 -13.017  1.00  0.90           H  
ATOM   1430 3HG1 VAL A 101      15.342  47.438 -13.309  1.00  0.90           H  
ATOM   1431 1HG2 VAL A 101      13.316  46.040 -11.353  1.00  0.90           H  
ATOM   1432 2HG2 VAL A 101      12.886  46.544 -12.989  1.00  0.90           H  
ATOM   1433 3HG2 VAL A 101      12.703  44.846 -12.522  1.00  0.90           H  
ATOM   1434  N   ARG A 102      16.529  43.408 -14.202  1.00  0.88           N  
ATOM   1435  CA  ARG A 102      17.877  42.951 -14.487  1.00  0.88           C  
ATOM   1436  C   ARG A 102      18.094  42.729 -15.983  1.00  0.88           C  
ATOM   1437  O   ARG A 102      19.156  43.052 -16.515  1.00  0.88           O  
ATOM   1438  CB  ARG A 102      18.190  41.677 -13.730  1.00  0.88           C  
ATOM   1439  CG  ARG A 102      18.350  41.873 -12.238  1.00  0.88           C  
ATOM   1440  CD  ARG A 102      18.968  40.691 -11.565  1.00  0.88           C  
ATOM   1441  NE  ARG A 102      18.143  39.500 -11.644  1.00  0.88           N  
ATOM   1442  CZ  ARG A 102      17.169  39.209 -10.768  1.00  0.88           C  
ATOM   1443  NH1 ARG A 102      16.923  40.051  -9.796  1.00  0.88           N  
ATOM   1444  NH2 ARG A 102      16.470  38.092 -10.890  1.00  0.88           N  
ATOM   1445  H   ARG A 102      15.895  42.865 -13.612  1.00  0.88           H  
ATOM   1446  HA  ARG A 102      18.573  43.721 -14.152  1.00  0.88           H  
ATOM   1447 1HB  ARG A 102      17.380  40.961 -13.884  1.00  0.88           H  
ATOM   1448 2HB  ARG A 102      19.103  41.232 -14.119  1.00  0.88           H  
ATOM   1449 1HG  ARG A 102      18.977  42.744 -12.053  1.00  0.88           H  
ATOM   1450 2HG  ARG A 102      17.359  42.039 -11.799  1.00  0.88           H  
ATOM   1451 1HD  ARG A 102      19.925  40.472 -12.036  1.00  0.88           H  
ATOM   1452 2HD  ARG A 102      19.128  40.922 -10.513  1.00  0.88           H  
ATOM   1453  HE  ARG A 102      18.320  38.845 -12.393  1.00  0.88           H  
ATOM   1454 1HH1 ARG A 102      17.455  40.901  -9.717  1.00  0.88           H  
ATOM   1455 2HH1 ARG A 102      16.161  39.879  -9.140  1.00  0.88           H  
ATOM   1456 1HH2 ARG A 102      16.670  37.452 -11.643  1.00  0.88           H  
ATOM   1457 2HH2 ARG A 102      15.747  37.868 -10.218  1.00  0.88           H  
ATOM   1458  N   LEU A 103      17.085  42.190 -16.669  1.00  0.87           N  
ATOM   1459  CA  LEU A 103      17.217  41.959 -18.104  1.00  0.87           C  
ATOM   1460  C   LEU A 103      17.114  43.210 -18.985  1.00  0.87           C  
ATOM   1461  O   LEU A 103      17.947  43.398 -19.874  1.00  0.87           O  
ATOM   1462  CB  LEU A 103      16.226  40.901 -18.574  1.00  0.87           C  
ATOM   1463  CG  LEU A 103      16.218  40.640 -20.107  1.00  0.87           C  
ATOM   1464  CD1 LEU A 103      17.594  40.237 -20.614  1.00  0.87           C  
ATOM   1465  CD2 LEU A 103      15.241  39.542 -20.378  1.00  0.87           C  
ATOM   1466  H   LEU A 103      16.232  41.917 -16.175  1.00  0.87           H  
ATOM   1467  HA  LEU A 103      18.209  41.541 -18.265  1.00  0.87           H  
ATOM   1468 1HB  LEU A 103      16.448  39.963 -18.072  1.00  0.87           H  
ATOM   1469 2HB  LEU A 103      15.221  41.216 -18.280  1.00  0.87           H  
ATOM   1470  HG  LEU A 103      15.921  41.545 -20.631  1.00  0.87           H  
ATOM   1471 1HD1 LEU A 103      17.541  40.062 -21.689  1.00  0.87           H  
ATOM   1472 2HD1 LEU A 103      18.298  41.045 -20.413  1.00  0.87           H  
ATOM   1473 3HD1 LEU A 103      17.940  39.354 -20.139  1.00  0.87           H  
ATOM   1474 1HD2 LEU A 103      15.204  39.339 -21.413  1.00  0.87           H  
ATOM   1475 2HD2 LEU A 103      15.537  38.649 -19.853  1.00  0.87           H  
ATOM   1476 3HD2 LEU A 103      14.278  39.851 -20.039  1.00  0.87           H  
ATOM   1477  N   SER A 104      16.079  44.040 -18.797  1.00  0.85           N  
ATOM   1478  CA  SER A 104      15.919  45.204 -19.669  1.00  0.85           C  
ATOM   1479  C   SER A 104      16.490  46.496 -19.115  1.00  0.85           C  
ATOM   1480  O   SER A 104      16.717  47.439 -19.861  1.00  0.85           O  
ATOM   1481  CB  SER A 104      14.465  45.472 -19.906  1.00  0.85           C  
ATOM   1482  OG  SER A 104      13.844  45.857 -18.721  1.00  0.85           O  
ATOM   1483  H   SER A 104      15.397  43.881 -18.056  1.00  0.85           H  
ATOM   1484  HA  SER A 104      16.407  44.988 -20.620  1.00  0.85           H  
ATOM   1485 1HB  SER A 104      14.349  46.251 -20.662  1.00  0.85           H  
ATOM   1486 2HB  SER A 104      14.013  44.584 -20.278  1.00  0.85           H  
ATOM   1487  HG  SER A 104      13.867  45.068 -18.135  1.00  0.85           H  
ATOM   1488  N   GLY A 105      16.644  46.576 -17.801  1.00  0.83           N  
ATOM   1489  CA  GLY A 105      17.052  47.794 -17.124  1.00  0.83           C  
ATOM   1490  C   GLY A 105      15.835  48.635 -16.721  1.00  0.83           C  
ATOM   1491  O   GLY A 105      15.969  49.590 -15.956  1.00  0.83           O  
ATOM   1492  H   GLY A 105      16.480  45.774 -17.206  1.00  0.83           H  
ATOM   1493 1HA  GLY A 105      17.627  47.534 -16.235  1.00  0.83           H  
ATOM   1494 2HA  GLY A 105      17.704  48.376 -17.773  1.00  0.83           H  
ATOM   1495  N   ALA A 106      14.649  48.280 -17.235  1.00  0.80           N  
ATOM   1496  CA  ALA A 106      13.422  49.018 -16.960  1.00  0.80           C  
ATOM   1497  C   ALA A 106      13.065  48.940 -15.507  1.00  0.80           C  
ATOM   1498  O   ALA A 106      13.294  47.931 -14.857  1.00  0.80           O  
ATOM   1499  CB  ALA A 106      12.278  48.486 -17.772  1.00  0.80           C  
ATOM   1500  H   ALA A 106      14.577  47.468 -17.838  1.00  0.80           H  
ATOM   1501  HA  ALA A 106      13.586  50.066 -17.222  1.00  0.80           H  
ATOM   1502 1HB  ALA A 106      11.384  49.078 -17.558  1.00  0.80           H  
ATOM   1503 2HB  ALA A 106      12.541  48.572 -18.820  1.00  0.80           H  
ATOM   1504 3HB  ALA A 106      12.096  47.446 -17.520  1.00  0.80           H  
ATOM   1505  N   GLN A 107      12.473  49.990 -14.984  1.00  0.77           N  
ATOM   1506  CA  GLN A 107      12.094  49.948 -13.579  1.00  0.77           C  
ATOM   1507  C   GLN A 107      10.667  49.459 -13.368  1.00  0.77           C  
ATOM   1508  O   GLN A 107       9.735  49.941 -14.016  1.00  0.77           O  
ATOM   1509  CB  GLN A 107      12.312  51.314 -12.923  1.00  0.77           C  
ATOM   1510  CG  GLN A 107      11.927  51.390 -11.446  1.00  0.77           C  
ATOM   1511  CD  GLN A 107      12.845  50.555 -10.542  1.00  0.77           C  
ATOM   1512  OE1 GLN A 107      14.075  50.706 -10.561  1.00  0.77           O  
ATOM   1513  NE2 GLN A 107      12.243  49.676  -9.739  1.00  0.77           N  
ATOM   1514  H   GLN A 107      12.265  50.797 -15.577  1.00  0.77           H  
ATOM   1515  HA  GLN A 107      12.753  49.244 -13.073  1.00  0.77           H  
ATOM   1516 1HB  GLN A 107      13.361  51.593 -13.013  1.00  0.77           H  
ATOM   1517 2HB  GLN A 107      11.735  52.061 -13.447  1.00  0.77           H  
ATOM   1518 1HG  GLN A 107      11.995  52.429 -11.128  1.00  0.77           H  
ATOM   1519 2HG  GLN A 107      10.903  51.042 -11.323  1.00  0.77           H  
ATOM   1520 1HE2 GLN A 107      12.781  49.107  -9.121  1.00  0.77           H  
ATOM   1521 2HE2 GLN A 107      11.215  49.593  -9.747  1.00  0.77           H  
ATOM   1522  N   LEU A 108      10.500  48.496 -12.467  1.00  0.75           N  
ATOM   1523  CA  LEU A 108       9.161  48.054 -12.094  1.00  0.75           C  
ATOM   1524  C   LEU A 108       8.616  49.032 -11.041  1.00  0.75           C  
ATOM   1525  O   LEU A 108       9.319  49.368 -10.076  1.00  0.75           O  
ATOM   1526  CB  LEU A 108       9.207  46.636 -11.492  1.00  0.75           C  
ATOM   1527  CG  LEU A 108       9.645  45.455 -12.404  1.00  0.75           C  
ATOM   1528  CD1 LEU A 108       9.881  44.220 -11.559  1.00  0.75           C  
ATOM   1529  CD2 LEU A 108       8.553  45.145 -13.379  1.00  0.75           C  
ATOM   1530  H   LEU A 108      11.310  48.100 -12.007  1.00  0.75           H  
ATOM   1531  HA  LEU A 108       8.509  48.073 -12.967  1.00  0.75           H  
ATOM   1532 1HB  LEU A 108       9.864  46.646 -10.625  1.00  0.75           H  
ATOM   1533 2HB  LEU A 108       8.224  46.418 -11.162  1.00  0.75           H  
ATOM   1534  HG  LEU A 108      10.548  45.713 -12.938  1.00  0.75           H  
ATOM   1535 1HD1 LEU A 108      10.173  43.397 -12.195  1.00  0.75           H  
ATOM   1536 2HD1 LEU A 108      10.670  44.421 -10.840  1.00  0.75           H  
ATOM   1537 3HD1 LEU A 108       8.976  43.957 -11.031  1.00  0.75           H  
ATOM   1538 1HD2 LEU A 108       8.847  44.317 -14.015  1.00  0.75           H  
ATOM   1539 2HD2 LEU A 108       7.641  44.882 -12.840  1.00  0.75           H  
ATOM   1540 3HD2 LEU A 108       8.383  45.996 -13.964  1.00  0.75           H  
ATOM   1541  N   THR A 109       7.374  49.470 -11.215  1.00  0.75           N  
ATOM   1542  CA  THR A 109       6.718  50.386 -10.281  1.00  0.75           C  
ATOM   1543  C   THR A 109       5.404  49.815  -9.780  1.00  0.75           C  
ATOM   1544  O   THR A 109       4.583  49.331 -10.567  1.00  0.75           O  
ATOM   1545  CB  THR A 109       6.487  51.757 -10.943  1.00  0.75           C  
ATOM   1546  OG1 THR A 109       7.757  52.328 -11.302  1.00  0.75           O  
ATOM   1547  CG2 THR A 109       5.700  52.705 -10.051  1.00  0.75           C  
ATOM   1548  H   THR A 109       6.870  49.180 -12.053  1.00  0.75           H  
ATOM   1549  HA  THR A 109       7.370  50.529  -9.421  1.00  0.75           H  
ATOM   1550  HB  THR A 109       5.954  51.593 -11.825  1.00  0.75           H  
ATOM   1551  HG1 THR A 109       7.640  53.144 -11.853  1.00  0.75           H  
ATOM   1552 1HG2 THR A 109       5.552  53.649 -10.570  1.00  0.75           H  
ATOM   1553 2HG2 THR A 109       4.730  52.268  -9.815  1.00  0.75           H  
ATOM   1554 3HG2 THR A 109       6.251  52.881  -9.130  1.00  0.75           H  
ATOM   1555  N   ARG A 110       5.202  49.857  -8.469  1.00  0.77           N  
ATOM   1556  CA  ARG A 110       3.976  49.295  -7.944  1.00  0.77           C  
ATOM   1557  C   ARG A 110       2.836  50.293  -7.935  1.00  0.77           C  
ATOM   1558  O   ARG A 110       3.017  51.461  -7.577  1.00  0.77           O  
ATOM   1559  CB  ARG A 110       4.207  48.788  -6.541  1.00  0.77           C  
ATOM   1560  CG  ARG A 110       4.480  49.854  -5.504  1.00  0.77           C  
ATOM   1561  CD  ARG A 110       4.777  49.250  -4.171  1.00  0.77           C  
ATOM   1562  NE  ARG A 110       5.024  50.266  -3.153  1.00  0.77           N  
ATOM   1563  CZ  ARG A 110       5.394  50.010  -1.882  1.00  0.77           C  
ATOM   1564  NH1 ARG A 110       5.570  48.771  -1.480  1.00  0.77           N  
ATOM   1565  NH2 ARG A 110       5.583  51.010  -1.038  1.00  0.77           N  
ATOM   1566  H   ARG A 110       5.892  50.265  -7.856  1.00  0.77           H  
ATOM   1567  HA  ARG A 110       3.686  48.463  -8.569  1.00  0.77           H  
ATOM   1568 1HB  ARG A 110       3.354  48.201  -6.227  1.00  0.77           H  
ATOM   1569 2HB  ARG A 110       5.072  48.141  -6.528  1.00  0.77           H  
ATOM   1570 1HG  ARG A 110       5.322  50.470  -5.811  1.00  0.77           H  
ATOM   1571 2HG  ARG A 110       3.585  50.475  -5.396  1.00  0.77           H  
ATOM   1572 1HD  ARG A 110       3.922  48.648  -3.853  1.00  0.77           H  
ATOM   1573 2HD  ARG A 110       5.659  48.618  -4.246  1.00  0.77           H  
ATOM   1574  HE  ARG A 110       4.897  51.232  -3.420  1.00  0.77           H  
ATOM   1575 1HH1 ARG A 110       5.426  48.007  -2.126  1.00  0.77           H  
ATOM   1576 2HH1 ARG A 110       5.848  48.583  -0.528  1.00  0.77           H  
ATOM   1577 1HH2 ARG A 110       5.449  51.964  -1.345  1.00  0.77           H  
ATOM   1578 2HH2 ARG A 110       5.860  50.821  -0.086  1.00  0.77           H  
ATOM   1579  N   LEU A 111       1.655  49.806  -8.305  1.00  0.81           N  
ATOM   1580  CA  LEU A 111       0.393  50.540  -8.292  1.00  0.81           C  
ATOM   1581  C   LEU A 111      -0.550  50.010  -7.223  1.00  0.81           C  
ATOM   1582  O   LEU A 111      -0.723  48.793  -7.054  1.00  0.81           O  
ATOM   1583  CB  LEU A 111      -0.260  50.527  -9.678  1.00  0.81           C  
ATOM   1584  CG  LEU A 111       0.201  51.676 -10.629  1.00  0.81           C  
ATOM   1585  CD1 LEU A 111       1.678  51.568 -10.936  1.00  0.81           C  
ATOM   1586  CD2 LEU A 111      -0.576  51.644 -11.901  1.00  0.81           C  
ATOM   1587  H   LEU A 111       1.644  48.844  -8.623  1.00  0.81           H  
ATOM   1588  HA  LEU A 111       0.608  51.581  -8.048  1.00  0.81           H  
ATOM   1589 1HB  LEU A 111      -0.033  49.577 -10.158  1.00  0.81           H  
ATOM   1590 2HB  LEU A 111      -1.338  50.604  -9.550  1.00  0.81           H  
ATOM   1591  HG  LEU A 111       0.020  52.611 -10.143  1.00  0.81           H  
ATOM   1592 1HD1 LEU A 111       1.963  52.388 -11.585  1.00  0.81           H  
ATOM   1593 2HD1 LEU A 111       2.239  51.642 -10.049  1.00  0.81           H  
ATOM   1594 3HD1 LEU A 111       1.886  50.623 -11.415  1.00  0.81           H  
ATOM   1595 1HD2 LEU A 111      -0.240  52.464 -12.532  1.00  0.81           H  
ATOM   1596 2HD2 LEU A 111      -0.417  50.702 -12.412  1.00  0.81           H  
ATOM   1597 3HD2 LEU A 111      -1.623  51.771 -11.675  1.00  0.81           H  
ATOM   1598  N   ALA A 112      -1.150  50.931  -6.479  1.00  0.87           N  
ATOM   1599  CA  ALA A 112      -2.017  50.537  -5.379  1.00  0.87           C  
ATOM   1600  C   ALA A 112      -3.213  49.735  -5.849  1.00  0.87           C  
ATOM   1601  O   ALA A 112      -3.777  49.995  -6.916  1.00  0.87           O  
ATOM   1602  CB  ALA A 112      -2.505  51.757  -4.630  1.00  0.87           C  
ATOM   1603  H   ALA A 112      -1.015  51.931  -6.678  1.00  0.87           H  
ATOM   1604  HA  ALA A 112      -1.433  49.909  -4.703  1.00  0.87           H  
ATOM   1605 1HB  ALA A 112      -3.125  51.443  -3.793  1.00  0.87           H  
ATOM   1606 2HB  ALA A 112      -1.650  52.322  -4.261  1.00  0.87           H  
ATOM   1607 3HB  ALA A 112      -3.091  52.384  -5.300  1.00  0.87           H  
ATOM   1608  N   SER A 113      -3.631  48.791  -5.018  1.00  0.94           N  
ATOM   1609  CA  SER A 113      -4.826  48.013  -5.296  1.00  0.94           C  
ATOM   1610  C   SER A 113      -5.485  47.507  -4.009  1.00  0.94           C  
ATOM   1611  O   SER A 113      -4.798  47.249  -3.022  1.00  0.94           O  
ATOM   1612  CB  SER A 113      -4.445  46.883  -6.231  1.00  0.94           C  
ATOM   1613  OG  SER A 113      -3.504  46.005  -5.667  1.00  0.94           O  
ATOM   1614  H   SER A 113      -3.099  48.611  -4.175  1.00  0.94           H  
ATOM   1615  HA  SER A 113      -5.544  48.653  -5.812  1.00  0.94           H  
ATOM   1616 1HB  SER A 113      -5.327  46.342  -6.462  1.00  0.94           H  
ATOM   1617 2HB  SER A 113      -4.054  47.292  -7.165  1.00  0.94           H  
ATOM   1618  HG  SER A 113      -3.062  45.573  -6.431  1.00  0.94           H  
ATOM   1619  N   ASP A 114      -6.814  47.320  -4.042  1.00  1.00           N  
ATOM   1620  CA  ASP A 114      -7.549  46.804  -2.876  1.00  1.00           C  
ATOM   1621  C   ASP A 114      -7.937  45.326  -2.993  1.00  1.00           C  
ATOM   1622  O   ASP A 114      -7.733  44.537  -2.073  1.00  1.00           O  
ATOM   1623  CB  ASP A 114      -8.824  47.628  -2.683  1.00  1.00           C  
ATOM   1624  CG  ASP A 114      -8.556  49.099  -2.360  1.00  1.00           C  
ATOM   1625  OD1 ASP A 114      -7.834  49.370  -1.434  1.00  1.00           O  
ATOM   1626  OD2 ASP A 114      -9.072  49.937  -3.062  1.00  1.00           O  
ATOM   1627  H   ASP A 114      -7.313  47.565  -4.885  1.00  1.00           H  
ATOM   1628  HA  ASP A 114      -6.918  46.919  -1.995  1.00  1.00           H  
ATOM   1629 1HB  ASP A 114      -9.434  47.572  -3.586  1.00  1.00           H  
ATOM   1630 2HB  ASP A 114      -9.413  47.192  -1.874  1.00  1.00           H  
ATOM   1631  N   ASP A 115      -8.456  44.959  -4.163  1.00  1.02           N  
ATOM   1632  CA  ASP A 115      -8.901  43.599  -4.486  1.00  1.02           C  
ATOM   1633  C   ASP A 115      -7.878  42.914  -5.367  1.00  1.02           C  
ATOM   1634  O   ASP A 115      -8.147  41.891  -5.991  1.00  1.02           O  
ATOM   1635  CB  ASP A 115     -10.231  43.644  -5.230  1.00  1.02           C  
ATOM   1636  CG  ASP A 115     -11.440  44.119  -4.393  1.00  1.02           C  
ATOM   1637  OD1 ASP A 115     -11.653  43.615  -3.294  1.00  1.02           O  
ATOM   1638  OD2 ASP A 115     -12.134  44.979  -4.867  1.00  1.02           O  
ATOM   1639  H   ASP A 115      -8.578  45.673  -4.864  1.00  1.02           H  
ATOM   1640  HA  ASP A 115      -9.006  43.030  -3.563  1.00  1.02           H  
ATOM   1641 1HB  ASP A 115     -10.131  44.319  -6.080  1.00  1.02           H  
ATOM   1642 2HB  ASP A 115     -10.444  42.658  -5.637  1.00  1.02           H  
ATOM   1643  N   GLY A 116      -6.737  43.574  -5.482  1.00  1.01           N  
ATOM   1644  CA  GLY A 116      -5.609  43.199  -6.315  1.00  1.01           C  
ATOM   1645  C   GLY A 116      -5.670  43.923  -7.653  1.00  1.01           C  
ATOM   1646  O   GLY A 116      -4.655  44.082  -8.338  1.00  1.01           O  
ATOM   1647  H   GLY A 116      -6.630  44.399  -4.909  1.00  1.01           H  
ATOM   1648 1HA  GLY A 116      -4.701  43.488  -5.799  1.00  1.01           H  
ATOM   1649 2HA  GLY A 116      -5.594  42.121  -6.465  1.00  1.01           H  
ATOM   1650  N   LEU A 117      -6.855  44.460  -7.947  1.00  0.97           N  
ATOM   1651  CA  LEU A 117      -7.160  45.207  -9.157  1.00  0.97           C  
ATOM   1652  C   LEU A 117      -6.722  46.659  -9.038  1.00  0.97           C  
ATOM   1653  O   LEU A 117      -6.953  47.297  -8.009  1.00  0.97           O  
ATOM   1654  CB  LEU A 117      -8.666  45.164  -9.403  1.00  0.97           C  
ATOM   1655  CG  LEU A 117      -9.191  43.892 -10.038  1.00  0.97           C  
ATOM   1656  CD1 LEU A 117      -9.026  42.743  -9.040  1.00  0.97           C  
ATOM   1657  CD2 LEU A 117     -10.629  44.078 -10.431  1.00  0.97           C  
ATOM   1658  H   LEU A 117      -7.609  44.277  -7.307  1.00  0.97           H  
ATOM   1659  HA  LEU A 117      -6.646  44.757  -9.994  1.00  0.97           H  
ATOM   1660 1HB  LEU A 117      -9.177  45.293  -8.450  1.00  0.97           H  
ATOM   1661 2HB  LEU A 117      -8.927  45.994 -10.049  1.00  0.97           H  
ATOM   1662  HG  LEU A 117      -8.619  43.670 -10.915  1.00  0.97           H  
ATOM   1663 1HD1 LEU A 117      -9.383  41.818  -9.461  1.00  0.97           H  
ATOM   1664 2HD1 LEU A 117      -7.983  42.629  -8.782  1.00  0.97           H  
ATOM   1665 3HD1 LEU A 117      -9.594  42.959  -8.142  1.00  0.97           H  
ATOM   1666 1HD2 LEU A 117     -11.004  43.169 -10.893  1.00  0.97           H  
ATOM   1667 2HD2 LEU A 117     -11.220  44.306  -9.542  1.00  0.97           H  
ATOM   1668 3HD2 LEU A 117     -10.705  44.898 -11.134  1.00  0.97           H  
ATOM   1669  N   ILE A 118      -6.152  47.196 -10.105  1.00  0.91           N  
ATOM   1670  CA  ILE A 118      -5.703  48.587 -10.114  1.00  0.91           C  
ATOM   1671  C   ILE A 118      -6.767  49.469 -10.723  1.00  0.91           C  
ATOM   1672  O   ILE A 118      -7.045  49.336 -11.904  1.00  0.91           O  
ATOM   1673  CB  ILE A 118      -4.483  48.745 -11.023  1.00  0.91           C  
ATOM   1674  CG1 ILE A 118      -3.360  47.914 -10.603  1.00  0.91           C  
ATOM   1675  CG2 ILE A 118      -4.042  50.172 -11.050  1.00  0.91           C  
ATOM   1676  CD1 ILE A 118      -2.297  47.915 -11.668  1.00  0.91           C  
ATOM   1677  H   ILE A 118      -6.006  46.623 -10.924  1.00  0.91           H  
ATOM   1678  HA  ILE A 118      -5.484  48.915  -9.096  1.00  0.91           H  
ATOM   1679  HB  ILE A 118      -4.756  48.442 -12.034  1.00  0.91           H  
ATOM   1680 1HG1 ILE A 118      -2.938  48.300  -9.667  1.00  0.91           H  
ATOM   1681 2HG1 ILE A 118      -3.709  46.904 -10.433  1.00  0.91           H  
ATOM   1682 1HG2 ILE A 118      -3.206  50.257 -11.719  1.00  0.91           H  
ATOM   1683 2HG2 ILE A 118      -4.843  50.795 -11.400  1.00  0.91           H  
ATOM   1684 3HG2 ILE A 118      -3.752  50.481 -10.043  1.00  0.91           H  
ATOM   1685 1HD1 ILE A 118      -1.499  47.323 -11.380  1.00  0.91           H  
ATOM   1686 2HD1 ILE A 118      -2.712  47.524 -12.598  1.00  0.91           H  
ATOM   1687 3HD1 ILE A 118      -1.948  48.926 -11.828  1.00  0.91           H  
ATOM   1688  N   SER A 119      -7.327  50.416  -9.984  1.00  0.84           N  
ATOM   1689  CA  SER A 119      -8.376  51.201 -10.617  1.00  0.84           C  
ATOM   1690  C   SER A 119      -7.755  51.987 -11.780  1.00  0.84           C  
ATOM   1691  O   SER A 119      -6.606  52.424 -11.652  1.00  0.84           O  
ATOM   1692  CB  SER A 119      -8.987  52.155  -9.613  1.00  0.84           C  
ATOM   1693  OG  SER A 119      -8.048  53.118  -9.211  1.00  0.84           O  
ATOM   1694  H   SER A 119      -7.067  50.545  -9.015  1.00  0.84           H  
ATOM   1695  HA  SER A 119      -9.130  50.504 -10.961  1.00  0.84           H  
ATOM   1696 1HB  SER A 119      -9.851  52.650 -10.049  1.00  0.84           H  
ATOM   1697 2HB  SER A 119      -9.335  51.596  -8.744  1.00  0.84           H  
ATOM   1698  HG  SER A 119      -7.451  52.660  -8.604  1.00  0.84           H  
ATOM   1699  N   PRO A 120      -8.502  52.316 -12.856  1.00  0.78           N  
ATOM   1700  CA  PRO A 120      -8.016  53.061 -14.003  1.00  0.78           C  
ATOM   1701  C   PRO A 120      -7.465  54.427 -13.617  1.00  0.78           C  
ATOM   1702  O   PRO A 120      -6.604  54.980 -14.301  1.00  0.78           O  
ATOM   1703  CB  PRO A 120      -9.280  53.222 -14.845  1.00  0.78           C  
ATOM   1704  CG  PRO A 120     -10.198  52.116 -14.413  1.00  0.78           C  
ATOM   1705  CD  PRO A 120      -9.956  52.010 -12.934  1.00  0.78           C  
ATOM   1706  HA  PRO A 120      -7.253  52.464 -14.530  1.00  0.78           H  
ATOM   1707 1HB  PRO A 120      -9.717  54.208 -14.645  1.00  0.78           H  
ATOM   1708 2HB  PRO A 120      -9.041  53.179 -15.907  1.00  0.78           H  
ATOM   1709 1HG  PRO A 120     -11.240  52.371 -14.659  1.00  0.78           H  
ATOM   1710 2HG  PRO A 120      -9.964  51.190 -14.959  1.00  0.78           H  
ATOM   1711 1HD  PRO A 120     -10.535  52.785 -12.406  1.00  0.78           H  
ATOM   1712 2HD  PRO A 120     -10.230  51.034 -12.625  1.00  0.78           H  
ATOM   1713  N   ASP A 121      -7.939  54.947 -12.487  1.00  0.74           N  
ATOM   1714  CA  ASP A 121      -7.535  56.250 -12.005  1.00  0.74           C  
ATOM   1715  C   ASP A 121      -6.160  56.193 -11.344  1.00  0.74           C  
ATOM   1716  O   ASP A 121      -5.428  57.181 -11.345  1.00  0.74           O  
ATOM   1717  CB  ASP A 121      -8.601  56.775 -11.059  1.00  0.74           C  
ATOM   1718  CG  ASP A 121      -9.932  57.044 -11.793  1.00  0.74           C  
ATOM   1719  OD1 ASP A 121      -9.957  57.089 -13.021  1.00  0.74           O  
ATOM   1720  OD2 ASP A 121     -10.917  57.183 -11.120  1.00  0.74           O  
ATOM   1721  H   ASP A 121      -8.623  54.436 -11.952  1.00  0.74           H  
ATOM   1722  HA  ASP A 121      -7.474  56.928 -12.853  1.00  0.74           H  
ATOM   1723 1HB  ASP A 121      -8.771  56.050 -10.260  1.00  0.74           H  
ATOM   1724 2HB  ASP A 121      -8.256  57.700 -10.602  1.00  0.74           H  
ATOM   1725  N   GLU A 122      -5.794  55.044 -10.772  1.00  0.71           N  
ATOM   1726  CA  GLU A 122      -4.474  54.913 -10.159  1.00  0.71           C  
ATOM   1727  C   GLU A 122      -3.498  54.900 -11.306  1.00  0.71           C  
ATOM   1728  O   GLU A 122      -2.454  55.553 -11.267  1.00  0.71           O  
ATOM   1729  CB  GLU A 122      -4.383  53.639  -9.306  1.00  0.71           C  
ATOM   1730  CG  GLU A 122      -3.014  53.281  -8.601  1.00  0.71           C  
ATOM   1731  CD  GLU A 122      -2.453  54.233  -7.518  1.00  0.71           C  
ATOM   1732  OE1 GLU A 122      -3.129  55.150  -7.075  1.00  0.71           O  
ATOM   1733  OE2 GLU A 122      -1.337  53.940  -7.066  1.00  0.71           O  
ATOM   1734  H   GLU A 122      -6.399  54.226 -10.820  1.00  0.71           H  
ATOM   1735  HA  GLU A 122      -4.268  55.783  -9.540  1.00  0.71           H  
ATOM   1736 1HB  GLU A 122      -5.137  53.692  -8.522  1.00  0.71           H  
ATOM   1737 2HB  GLU A 122      -4.646  52.795  -9.927  1.00  0.71           H  
ATOM   1738 1HG  GLU A 122      -3.134  52.297  -8.153  1.00  0.71           H  
ATOM   1739 2HG  GLU A 122      -2.268  53.183  -9.385  1.00  0.71           H  
ATOM   1740  N   LEU A 123      -3.884  54.214 -12.377  1.00  0.70           N  
ATOM   1741  CA  LEU A 123      -3.016  54.177 -13.531  1.00  0.70           C  
ATOM   1742  C   LEU A 123      -2.803  55.600 -14.063  1.00  0.70           C  
ATOM   1743  O   LEU A 123      -1.661  56.052 -14.190  1.00  0.70           O  
ATOM   1744  CB  LEU A 123      -3.603  53.270 -14.617  1.00  0.70           C  
ATOM   1745  CG  LEU A 123      -2.790  53.203 -15.884  1.00  0.70           C  
ATOM   1746  CD1 LEU A 123      -1.461  52.649 -15.551  1.00  0.70           C  
ATOM   1747  CD2 LEU A 123      -3.496  52.344 -16.931  1.00  0.70           C  
ATOM   1748  H   LEU A 123      -4.771  53.701 -12.353  1.00  0.70           H  
ATOM   1749  HA  LEU A 123      -2.052  53.782 -13.228  1.00  0.70           H  
ATOM   1750 1HB  LEU A 123      -3.700  52.263 -14.214  1.00  0.70           H  
ATOM   1751 2HB  LEU A 123      -4.591  53.631 -14.881  1.00  0.70           H  
ATOM   1752  HG  LEU A 123      -2.642  54.200 -16.261  1.00  0.70           H  
ATOM   1753 1HD1 LEU A 123      -0.849  52.624 -16.442  1.00  0.70           H  
ATOM   1754 2HD1 LEU A 123      -1.007  53.297 -14.809  1.00  0.70           H  
ATOM   1755 3HD1 LEU A 123      -1.566  51.641 -15.147  1.00  0.70           H  
ATOM   1756 1HD2 LEU A 123      -2.894  52.314 -17.826  1.00  0.70           H  
ATOM   1757 2HD2 LEU A 123      -3.631  51.333 -16.548  1.00  0.70           H  
ATOM   1758 3HD2 LEU A 123      -4.465  52.772 -17.164  1.00  0.70           H  
ATOM   1759  N   GLU A 124      -3.894  56.341 -14.306  1.00  0.69           N  
ATOM   1760  CA  GLU A 124      -3.741  57.701 -14.827  1.00  0.69           C  
ATOM   1761  C   GLU A 124      -2.913  58.588 -13.901  1.00  0.69           C  
ATOM   1762  O   GLU A 124      -2.051  59.334 -14.370  1.00  0.69           O  
ATOM   1763  CB  GLU A 124      -5.099  58.358 -15.091  1.00  0.69           C  
ATOM   1764  CG  GLU A 124      -5.004  59.778 -15.709  1.00  0.69           C  
ATOM   1765  CD  GLU A 124      -6.356  60.354 -16.077  1.00  0.69           C  
ATOM   1766  OE1 GLU A 124      -7.328  59.685 -15.861  1.00  0.69           O  
ATOM   1767  OE2 GLU A 124      -6.417  61.457 -16.577  1.00  0.69           O  
ATOM   1768  H   GLU A 124      -4.824  55.941 -14.169  1.00  0.69           H  
ATOM   1769  HA  GLU A 124      -3.211  57.638 -15.775  1.00  0.69           H  
ATOM   1770 1HB  GLU A 124      -5.679  57.728 -15.767  1.00  0.69           H  
ATOM   1771 2HB  GLU A 124      -5.654  58.426 -14.153  1.00  0.69           H  
ATOM   1772 1HG  GLU A 124      -4.522  60.440 -14.988  1.00  0.69           H  
ATOM   1773 2HG  GLU A 124      -4.374  59.737 -16.596  1.00  0.69           H  
ATOM   1774  N   ARG A 125      -3.133  58.495 -12.583  1.00  0.72           N  
ATOM   1775  CA  ARG A 125      -2.368  59.302 -11.634  1.00  0.72           C  
ATOM   1776  C   ARG A 125      -0.871  59.023 -11.684  1.00  0.72           C  
ATOM   1777  O   ARG A 125      -0.069  59.937 -11.499  1.00  0.72           O  
ATOM   1778  CB  ARG A 125      -2.848  59.105 -10.198  1.00  0.72           C  
ATOM   1779  CG  ARG A 125      -4.179  59.782  -9.825  1.00  0.72           C  
ATOM   1780  CD  ARG A 125      -4.394  59.762  -8.341  1.00  0.72           C  
ATOM   1781  NE  ARG A 125      -4.580  58.404  -7.822  1.00  0.72           N  
ATOM   1782  CZ  ARG A 125      -5.770  57.775  -7.703  1.00  0.72           C  
ATOM   1783  NH1 ARG A 125      -6.887  58.389  -8.036  1.00  0.72           N  
ATOM   1784  NH2 ARG A 125      -5.802  56.538  -7.239  1.00  0.72           N  
ATOM   1785  H   ARG A 125      -3.861  57.874 -12.227  1.00  0.72           H  
ATOM   1786  HA  ARG A 125      -2.523  60.348 -11.893  1.00  0.72           H  
ATOM   1787 1HB  ARG A 125      -2.970  58.034 -10.015  1.00  0.72           H  
ATOM   1788 2HB  ARG A 125      -2.085  59.464  -9.510  1.00  0.72           H  
ATOM   1789 1HG  ARG A 125      -4.149  60.821 -10.149  1.00  0.72           H  
ATOM   1790 2HG  ARG A 125      -5.010  59.285 -10.301  1.00  0.72           H  
ATOM   1791 1HD  ARG A 125      -3.528  60.198  -7.845  1.00  0.72           H  
ATOM   1792 2HD  ARG A 125      -5.281  60.344  -8.098  1.00  0.72           H  
ATOM   1793  HE  ARG A 125      -3.750  57.880  -7.552  1.00  0.72           H  
ATOM   1794 1HH1 ARG A 125      -6.855  59.335  -8.389  1.00  0.72           H  
ATOM   1795 2HH1 ARG A 125      -7.774  57.916  -7.931  1.00  0.72           H  
ATOM   1796 1HH2 ARG A 125      -4.917  56.069  -6.991  1.00  0.72           H  
ATOM   1797 2HH2 ARG A 125      -6.678  56.053  -7.141  1.00  0.72           H  
ATOM   1798  N   ARG A 126      -0.478  57.773 -11.935  1.00  0.78           N  
ATOM   1799  CA  ARG A 126       0.945  57.454 -11.976  1.00  0.78           C  
ATOM   1800  C   ARG A 126       1.585  57.823 -13.321  1.00  0.78           C  
ATOM   1801  O   ARG A 126       2.785  58.102 -13.388  1.00  0.78           O  
ATOM   1802  CB  ARG A 126       1.165  55.989 -11.670  1.00  0.78           C  
ATOM   1803  CG  ARG A 126       0.730  55.578 -10.284  1.00  0.78           C  
ATOM   1804  CD  ARG A 126       1.477  56.237  -9.202  1.00  0.78           C  
ATOM   1805  NE  ARG A 126       0.968  55.820  -7.899  1.00  0.78           N  
ATOM   1806  CZ  ARG A 126       1.360  56.295  -6.711  1.00  0.78           C  
ATOM   1807  NH1 ARG A 126       2.305  57.210  -6.612  1.00  0.78           N  
ATOM   1808  NH2 ARG A 126       0.759  55.815  -5.646  1.00  0.78           N  
ATOM   1809  H   ARG A 126      -1.174  57.032 -12.057  1.00  0.78           H  
ATOM   1810  HA  ARG A 126       1.441  58.034 -11.199  1.00  0.78           H  
ATOM   1811 1HB  ARG A 126       0.601  55.383 -12.385  1.00  0.78           H  
ATOM   1812 2HB  ARG A 126       2.213  55.745 -11.771  1.00  0.78           H  
ATOM   1813 1HG  ARG A 126      -0.323  55.776 -10.138  1.00  0.78           H  
ATOM   1814 2HG  ARG A 126       0.918  54.538 -10.177  1.00  0.78           H  
ATOM   1815 1HD  ARG A 126       2.530  55.964  -9.261  1.00  0.78           H  
ATOM   1816 2HD  ARG A 126       1.368  57.318  -9.284  1.00  0.78           H  
ATOM   1817  HE  ARG A 126       0.217  55.114  -7.867  1.00  0.78           H  
ATOM   1818 1HH1 ARG A 126       2.752  57.567  -7.445  1.00  0.78           H  
ATOM   1819 2HH1 ARG A 126       2.582  57.555  -5.704  1.00  0.78           H  
ATOM   1820 1HH2 ARG A 126       0.017  55.110  -5.792  1.00  0.78           H  
ATOM   1821 2HH2 ARG A 126       1.005  56.136  -4.725  1.00  0.78           H  
ATOM   1822  N   VAL A 127       0.791  57.831 -14.391  1.00  0.90           N  
ATOM   1823  CA  VAL A 127       1.301  58.200 -15.711  1.00  0.90           C  
ATOM   1824  C   VAL A 127       1.432  59.722 -15.831  1.00  0.90           C  
ATOM   1825  O   VAL A 127       2.441  60.251 -16.321  1.00  0.90           O  
ATOM   1826  CB  VAL A 127       0.357  57.690 -16.813  1.00  0.90           C  
ATOM   1827  CG1 VAL A 127       0.806  58.180 -18.176  1.00  0.90           C  
ATOM   1828  CG2 VAL A 127       0.325  56.201 -16.812  1.00  0.90           C  
ATOM   1829  H   VAL A 127      -0.186  57.550 -14.286  1.00  0.90           H  
ATOM   1830  HA  VAL A 127       2.282  57.754 -15.842  1.00  0.90           H  
ATOM   1831  HB  VAL A 127      -0.648  58.079 -16.623  1.00  0.90           H  
ATOM   1832 1HG1 VAL A 127       0.120  57.820 -18.940  1.00  0.90           H  
ATOM   1833 2HG1 VAL A 127       0.820  59.269 -18.188  1.00  0.90           H  
ATOM   1834 3HG1 VAL A 127       1.799  57.801 -18.380  1.00  0.90           H  
ATOM   1835 1HG2 VAL A 127      -0.356  55.886 -17.573  1.00  0.90           H  
ATOM   1836 2HG2 VAL A 127       1.318  55.811 -17.017  1.00  0.90           H  
ATOM   1837 3HG2 VAL A 127      -0.012  55.837 -15.860  1.00  0.90           H  
ATOM   1838  N   ARG A 128       0.390  60.420 -15.392  1.00  1.10           N  
ATOM   1839  CA  ARG A 128       0.321  61.864 -15.463  1.00  1.10           C  
ATOM   1840  C   ARG A 128       1.467  62.532 -14.722  1.00  1.10           C  
ATOM   1841  O   ARG A 128       1.794  62.188 -13.590  1.00  1.10           O  
ATOM   1842  CB  ARG A 128      -1.016  62.350 -14.924  1.00  1.10           C  
ATOM   1843  CG  ARG A 128      -1.247  63.852 -15.013  1.00  1.10           C  
ATOM   1844  CD  ARG A 128      -2.602  64.231 -14.526  1.00  1.10           C  
ATOM   1845  NE  ARG A 128      -3.645  63.748 -15.423  1.00  1.10           N  
ATOM   1846  CZ  ARG A 128      -4.059  64.396 -16.532  1.00  1.10           C  
ATOM   1847  NH1 ARG A 128      -3.523  65.556 -16.863  1.00  1.10           N  
ATOM   1848  NH2 ARG A 128      -5.001  63.868 -17.286  1.00  1.10           N  
ATOM   1849  H   ARG A 128      -0.407  59.927 -14.991  1.00  1.10           H  
ATOM   1850  HA  ARG A 128       0.379  62.151 -16.512  1.00  1.10           H  
ATOM   1851 1HB  ARG A 128      -1.823  61.854 -15.463  1.00  1.10           H  
ATOM   1852 2HB  ARG A 128      -1.105  62.056 -13.874  1.00  1.10           H  
ATOM   1853 1HG  ARG A 128      -0.512  64.368 -14.395  1.00  1.10           H  
ATOM   1854 2HG  ARG A 128      -1.145  64.177 -16.047  1.00  1.10           H  
ATOM   1855 1HD  ARG A 128      -2.768  63.792 -13.542  1.00  1.10           H  
ATOM   1856 2HD  ARG A 128      -2.680  65.316 -14.460  1.00  1.10           H  
ATOM   1857  HE  ARG A 128      -4.087  62.855 -15.209  1.00  1.10           H  
ATOM   1858 1HH1 ARG A 128      -2.802  65.964 -16.286  1.00  1.10           H  
ATOM   1859 2HH1 ARG A 128      -3.837  66.036 -17.694  1.00  1.10           H  
ATOM   1860 1HH2 ARG A 128      -5.420  62.960 -17.024  1.00  1.10           H  
ATOM   1861 2HH2 ARG A 128      -5.316  64.344 -18.114  1.00  1.10           H  
ATOM   1862  N   GLY A 129       2.073  63.510 -15.378  1.00  1.40           N  
ATOM   1863  CA  GLY A 129       3.197  64.247 -14.825  1.00  1.40           C  
ATOM   1864  C   GLY A 129       4.523  63.803 -15.436  1.00  1.40           C  
ATOM   1865  O   GLY A 129       5.519  64.534 -15.355  1.00  1.40           O  
ATOM   1866  H   GLY A 129       1.756  63.742 -16.308  1.00  1.40           H  
ATOM   1867 1HA  GLY A 129       3.053  65.313 -15.006  1.00  1.40           H  
ATOM   1868 2HA  GLY A 129       3.228  64.108 -13.746  1.00  1.40           H  
ATOM   1869  N   ARG A 130       4.548  62.632 -16.083  1.00  1.77           N  
ATOM   1870  CA  ARG A 130       5.790  62.221 -16.724  1.00  1.77           C  
ATOM   1871  C   ARG A 130       6.171  63.361 -17.656  1.00  1.77           C  
ATOM   1872  O   ARG A 130       5.313  63.878 -18.376  1.00  1.77           O  
ATOM   1873  CB  ARG A 130       5.586  60.922 -17.482  1.00  1.77           C  
ATOM   1874  CG  ARG A 130       4.628  61.024 -18.668  1.00  1.77           C  
ATOM   1875  CD  ARG A 130       4.381  59.698 -19.278  1.00  1.77           C  
ATOM   1876  NE  ARG A 130       3.443  59.756 -20.389  1.00  1.77           N  
ATOM   1877  CZ  ARG A 130       3.019  58.676 -21.079  1.00  1.77           C  
ATOM   1878  NH1 ARG A 130       3.471  57.488 -20.765  1.00  1.77           N  
ATOM   1879  NH2 ARG A 130       2.154  58.815 -22.061  1.00  1.77           N  
ATOM   1880  H   ARG A 130       3.728  62.019 -16.122  1.00  1.77           H  
ATOM   1881  HA  ARG A 130       6.568  62.088 -15.973  1.00  1.77           H  
ATOM   1882 1HB  ARG A 130       6.545  60.555 -17.851  1.00  1.77           H  
ATOM   1883 2HB  ARG A 130       5.182  60.166 -16.804  1.00  1.77           H  
ATOM   1884 1HG  ARG A 130       3.674  61.430 -18.328  1.00  1.77           H  
ATOM   1885 2HG  ARG A 130       5.056  61.681 -19.425  1.00  1.77           H  
ATOM   1886 1HD  ARG A 130       5.317  59.286 -19.643  1.00  1.77           H  
ATOM   1887 2HD  ARG A 130       3.960  59.041 -18.518  1.00  1.77           H  
ATOM   1888  HE  ARG A 130       3.075  60.661 -20.652  1.00  1.77           H  
ATOM   1889 1HH1 ARG A 130       4.121  57.398 -20.004  1.00  1.77           H  
ATOM   1890 2HH1 ARG A 130       3.163  56.668 -21.276  1.00  1.77           H  
ATOM   1891 1HH2 ARG A 130       1.803  59.729 -22.302  1.00  1.77           H  
ATOM   1892 2HH2 ARG A 130       1.828  57.992 -22.566  1.00  1.77           H  
ATOM   1893  N   SER A 131       7.441  63.762 -17.652  1.00  2.13           N  
ATOM   1894  CA  SER A 131       7.827  64.911 -18.459  1.00  2.13           C  
ATOM   1895  C   SER A 131       9.156  64.788 -19.195  1.00  2.13           C  
ATOM   1896  O   SER A 131      10.126  64.210 -18.691  1.00  2.13           O  
ATOM   1897  CB  SER A 131       7.882  66.135 -17.560  1.00  2.13           C  
ATOM   1898  OG  SER A 131       6.616  66.430 -16.991  1.00  2.13           O  
ATOM   1899  H   SER A 131       8.119  63.297 -17.064  1.00  2.13           H  
ATOM   1900  HA  SER A 131       7.053  65.067 -19.210  1.00  2.13           H  
ATOM   1901 1HB  SER A 131       8.606  65.964 -16.765  1.00  2.13           H  
ATOM   1902 2HB  SER A 131       8.230  66.989 -18.137  1.00  2.13           H  
ATOM   1903  HG  SER A 131       6.356  65.666 -16.418  1.00  2.13           H  
ATOM   1904  N   ALA A 132       9.207  65.433 -20.359  1.00  2.32           N  
ATOM   1905  CA  ALA A 132      10.410  65.516 -21.172  1.00  2.32           C  
ATOM   1906  C   ALA A 132      11.020  64.140 -21.378  1.00  2.32           C  
ATOM   1907  O   ALA A 132      10.352  63.211 -21.833  1.00  2.32           O  
ATOM   1908  CB  ALA A 132      11.416  66.460 -20.519  1.00  2.32           C  
ATOM   1909  H   ALA A 132       8.365  65.879 -20.695  1.00  2.32           H  
ATOM   1910  HA  ALA A 132      10.134  65.912 -22.150  1.00  2.32           H  
ATOM   1911 1HB  ALA A 132      12.302  66.558 -21.147  1.00  2.32           H  
ATOM   1912 2HB  ALA A 132      10.960  67.441 -20.402  1.00  2.32           H  
ATOM   1913 3HB  ALA A 132      11.703  66.080 -19.537  1.00  2.32           H  
ATOM   1914  N   VAL A 133      12.299  64.038 -21.060  1.00  2.25           N  
ATOM   1915  CA  VAL A 133      13.074  62.830 -21.192  1.00  2.25           C  
ATOM   1916  C   VAL A 133      13.676  62.473 -19.846  1.00  2.25           C  
ATOM   1917  O   VAL A 133      14.727  61.833 -19.782  1.00  2.25           O  
ATOM   1918  CB  VAL A 133      14.193  63.050 -22.212  1.00  2.25           C  
ATOM   1919  CG1 VAL A 133      13.600  63.293 -23.592  1.00  2.25           C  
ATOM   1920  CG2 VAL A 133      15.031  64.235 -21.759  1.00  2.25           C  
ATOM   1921  H   VAL A 133      12.777  64.841 -20.690  1.00  2.25           H  
ATOM   1922  HA  VAL A 133      12.424  62.021 -21.524  1.00  2.25           H  
ATOM   1923  HB  VAL A 133      14.814  62.156 -22.267  1.00  2.25           H  
ATOM   1924 1HG1 VAL A 133      14.404  63.441 -24.313  1.00  2.25           H  
ATOM   1925 2HG1 VAL A 133      13.002  62.429 -23.886  1.00  2.25           H  
ATOM   1926 3HG1 VAL A 133      12.970  64.179 -23.572  1.00  2.25           H  
ATOM   1927 1HG2 VAL A 133      15.841  64.403 -22.465  1.00  2.25           H  
ATOM   1928 2HG2 VAL A 133      14.408  65.125 -21.702  1.00  2.25           H  
ATOM   1929 3HG2 VAL A 133      15.447  64.025 -20.772  1.00  2.25           H  
ATOM   1930  N   HIS A 134      13.037  62.924 -18.768  1.00  1.95           N  
ATOM   1931  CA  HIS A 134      13.596  62.698 -17.442  1.00  1.95           C  
ATOM   1932  C   HIS A 134      12.667  61.888 -16.551  1.00  1.95           C  
ATOM   1933  O   HIS A 134      11.458  61.872 -16.748  1.00  1.95           O  
ATOM   1934  CB  HIS A 134      13.899  64.041 -16.777  1.00  1.95           C  
ATOM   1935  CG  HIS A 134      14.907  64.860 -17.528  1.00  1.95           C  
ATOM   1936  ND1 HIS A 134      16.240  64.512 -17.609  1.00  1.95           N  
ATOM   1937  CD2 HIS A 134      14.775  66.010 -18.230  1.00  1.95           C  
ATOM   1938  CE1 HIS A 134      16.884  65.413 -18.330  1.00  1.95           C  
ATOM   1939  NE2 HIS A 134      16.018  66.334 -18.717  1.00  1.95           N  
ATOM   1940  H   HIS A 134      12.145  63.419 -18.869  1.00  1.95           H  
ATOM   1941  HA  HIS A 134      14.530  62.146 -17.528  1.00  1.95           H  
ATOM   1942 1HB  HIS A 134      12.977  64.620 -16.695  1.00  1.95           H  
ATOM   1943 2HB  HIS A 134      14.272  63.873 -15.767  1.00  1.95           H  
ATOM   1944  HD1 HIS A 134      16.669  63.706 -17.200  1.00  1.95           H  
ATOM   1945  HD2 HIS A 134      13.922  66.652 -18.443  1.00  1.95           H  
ATOM   1946  HE1 HIS A 134      17.953  65.314 -18.512  1.00  1.95           H  
ATOM   1947  N   HIS A 135      13.257  61.202 -15.568  1.00  1.57           N  
ATOM   1948  CA  HIS A 135      12.537  60.377 -14.584  1.00  1.57           C  
ATOM   1949  C   HIS A 135      11.757  59.225 -15.230  1.00  1.57           C  
ATOM   1950  O   HIS A 135      10.775  58.742 -14.667  1.00  1.57           O  
ATOM   1951  CB  HIS A 135      11.565  61.242 -13.775  1.00  1.57           C  
ATOM   1952  CG  HIS A 135      12.229  62.413 -13.118  1.00  1.57           C  
ATOM   1953  ND1 HIS A 135      13.106  62.280 -12.063  1.00  1.57           N  
ATOM   1954  CD2 HIS A 135      12.152  63.739 -13.381  1.00  1.57           C  
ATOM   1955  CE1 HIS A 135      13.537  63.476 -11.700  1.00  1.57           C  
ATOM   1956  NE2 HIS A 135      12.974  64.378 -12.484  1.00  1.57           N  
ATOM   1957  H   HIS A 135      14.261  61.265 -15.485  1.00  1.57           H  
ATOM   1958  HA  HIS A 135      13.253  59.935 -13.892  1.00  1.57           H  
ATOM   1959 1HB  HIS A 135      10.757  61.605 -14.409  1.00  1.57           H  
ATOM   1960 2HB  HIS A 135      11.109  60.631 -12.998  1.00  1.57           H  
ATOM   1961  HD2 HIS A 135      11.550  64.209 -14.162  1.00  1.57           H  
ATOM   1962  HE1 HIS A 135      14.239  63.683 -10.893  1.00  1.57           H  
ATOM   1963  HE2 HIS A 135      13.121  65.376 -12.437  1.00  1.57           H  
ATOM   1964  N   SER A 136      12.273  58.762 -16.369  1.00  1.23           N  
ATOM   1965  CA  SER A 136      11.747  57.674 -17.191  1.00  1.23           C  
ATOM   1966  C   SER A 136      10.277  57.869 -17.574  1.00  1.23           C  
ATOM   1967  O   SER A 136       9.628  58.833 -17.160  1.00  1.23           O  
ATOM   1968  CB  SER A 136      11.904  56.357 -16.440  1.00  1.23           C  
ATOM   1969  OG  SER A 136      13.258  56.081 -16.187  1.00  1.23           O  
ATOM   1970  H   SER A 136      13.096  59.232 -16.710  1.00  1.23           H  
ATOM   1971  HA  SER A 136      12.330  57.633 -18.112  1.00  1.23           H  
ATOM   1972 1HB  SER A 136      11.349  56.384 -15.502  1.00  1.23           H  
ATOM   1973 2HB  SER A 136      11.478  55.555 -17.035  1.00  1.23           H  
ATOM   1974  HG  SER A 136      13.317  55.124 -16.119  1.00  1.23           H  
ATOM   1975  N   GLN A 137       9.749  56.949 -18.379  1.00  0.98           N  
ATOM   1976  CA  GLN A 137       8.324  57.023 -18.716  1.00  0.98           C  
ATOM   1977  C   GLN A 137       7.709  55.636 -18.641  1.00  0.98           C  
ATOM   1978  O   GLN A 137       8.346  54.687 -19.088  1.00  0.98           O  
ATOM   1979  CB  GLN A 137       8.094  57.545 -20.148  1.00  0.98           C  
ATOM   1980  CG  GLN A 137       8.738  58.897 -20.478  1.00  0.98           C  
ATOM   1981  CD  GLN A 137      10.170  58.732 -21.030  1.00  0.98           C  
ATOM   1982  OE1 GLN A 137      10.400  57.903 -21.937  1.00  0.98           O  
ATOM   1983  NE2 GLN A 137      11.112  59.505 -20.497  1.00  0.98           N  
ATOM   1984  H   GLN A 137      10.372  56.221 -18.731  1.00  0.98           H  
ATOM   1985  HA  GLN A 137       7.847  57.685 -18.002  1.00  0.98           H  
ATOM   1986 1HB  GLN A 137       8.492  56.817 -20.848  1.00  0.98           H  
ATOM   1987 2HB  GLN A 137       7.024  57.618 -20.343  1.00  0.98           H  
ATOM   1988 1HG  GLN A 137       8.135  59.396 -21.235  1.00  0.98           H  
ATOM   1989 2HG  GLN A 137       8.781  59.512 -19.576  1.00  0.98           H  
ATOM   1990 1HE2 GLN A 137      12.058  59.443 -20.819  1.00  0.98           H  
ATOM   1991 2HE2 GLN A 137      10.862  60.158 -19.772  1.00  0.98           H  
ATOM   1992  N   PRO A 138       6.477  55.456 -18.150  1.00  0.82           N  
ATOM   1993  CA  PRO A 138       5.805  54.192 -18.226  1.00  0.82           C  
ATOM   1994  C   PRO A 138       5.483  53.913 -19.656  1.00  0.82           C  
ATOM   1995  O   PRO A 138       5.071  54.822 -20.384  1.00  0.82           O  
ATOM   1996  CB  PRO A 138       4.558  54.395 -17.372  1.00  0.82           C  
ATOM   1997  CG  PRO A 138       4.331  55.893 -17.384  1.00  0.82           C  
ATOM   1998  CD  PRO A 138       5.730  56.513 -17.474  1.00  0.82           C  
ATOM   1999  HA  PRO A 138       6.442  53.413 -17.815  1.00  0.82           H  
ATOM   2000 1HB  PRO A 138       3.715  53.829 -17.796  1.00  0.82           H  
ATOM   2001 2HB  PRO A 138       4.751  53.975 -16.395  1.00  0.82           H  
ATOM   2002 1HG  PRO A 138       3.675  56.165 -18.213  1.00  0.82           H  
ATOM   2003 2HG  PRO A 138       3.817  56.188 -16.472  1.00  0.82           H  
ATOM   2004 1HD  PRO A 138       5.682  57.411 -18.078  1.00  0.82           H  
ATOM   2005 2HD  PRO A 138       6.145  56.701 -16.466  1.00  0.82           H  
ATOM   2006  N   ARG A 139       5.624  52.662 -20.037  1.00  0.73           N  
ATOM   2007  CA  ARG A 139       5.253  52.216 -21.365  1.00  0.73           C  
ATOM   2008  C   ARG A 139       4.375  51.000 -21.286  1.00  0.73           C  
ATOM   2009  O   ARG A 139       3.661  50.697 -22.236  1.00  0.73           O  
ATOM   2010  CB  ARG A 139       6.460  51.924 -22.219  1.00  0.73           C  
ATOM   2011  CG  ARG A 139       7.328  53.122 -22.455  1.00  0.73           C  
ATOM   2012  CD  ARG A 139       6.684  54.202 -23.254  1.00  0.73           C  
ATOM   2013  NE  ARG A 139       7.548  55.386 -23.314  1.00  0.73           N  
ATOM   2014  CZ  ARG A 139       7.267  56.526 -23.971  1.00  0.73           C  
ATOM   2015  NH1 ARG A 139       6.145  56.638 -24.649  1.00  0.73           N  
ATOM   2016  NH2 ARG A 139       8.124  57.539 -23.940  1.00  0.73           N  
ATOM   2017  H   ARG A 139       6.015  52.002 -19.367  1.00  0.73           H  
ATOM   2018  HA  ARG A 139       4.691  53.010 -21.854  1.00  0.73           H  
ATOM   2019 1HB  ARG A 139       7.076  51.161 -21.738  1.00  0.73           H  
ATOM   2020 2HB  ARG A 139       6.145  51.534 -23.186  1.00  0.73           H  
ATOM   2021 1HG  ARG A 139       7.685  53.541 -21.515  1.00  0.73           H  
ATOM   2022 2HG  ARG A 139       8.146  52.785 -23.042  1.00  0.73           H  
ATOM   2023 1HD  ARG A 139       6.515  53.851 -24.271  1.00  0.73           H  
ATOM   2024 2HD  ARG A 139       5.737  54.488 -22.806  1.00  0.73           H  
ATOM   2025  HE  ARG A 139       8.422  55.346 -22.807  1.00  0.73           H  
ATOM   2026 1HH1 ARG A 139       5.492  55.865 -24.673  1.00  0.73           H  
ATOM   2027 2HH1 ARG A 139       5.936  57.493 -25.145  1.00  0.73           H  
ATOM   2028 1HH2 ARG A 139       9.008  57.473 -23.410  1.00  0.73           H  
ATOM   2029 2HH2 ARG A 139       7.912  58.390 -24.435  1.00  0.73           H  
ATOM   2030  N   ILE A 140       4.489  50.268 -20.182  1.00  0.68           N  
ATOM   2031  CA  ILE A 140       3.764  49.010 -20.028  1.00  0.68           C  
ATOM   2032  C   ILE A 140       2.924  48.913 -18.776  1.00  0.68           C  
ATOM   2033  O   ILE A 140       3.381  49.277 -17.693  1.00  0.68           O  
ATOM   2034  CB  ILE A 140       4.717  47.805 -20.007  1.00  0.68           C  
ATOM   2035  CG1 ILE A 140       5.458  47.701 -21.277  1.00  0.68           C  
ATOM   2036  CG2 ILE A 140       3.970  46.532 -19.690  1.00  0.68           C  
ATOM   2037  CD1 ILE A 140       6.520  46.712 -21.182  1.00  0.68           C  
ATOM   2038  H   ILE A 140       5.120  50.576 -19.440  1.00  0.68           H  
ATOM   2039  HA  ILE A 140       3.098  48.900 -20.880  1.00  0.68           H  
ATOM   2040  HB  ILE A 140       5.463  47.963 -19.247  1.00  0.68           H  
ATOM   2041 1HG1 ILE A 140       4.791  47.429 -22.088  1.00  0.68           H  
ATOM   2042 2HG1 ILE A 140       5.918  48.653 -21.504  1.00  0.68           H  
ATOM   2043 1HG2 ILE A 140       4.657  45.711 -19.684  1.00  0.68           H  
ATOM   2044 2HG2 ILE A 140       3.501  46.595 -18.724  1.00  0.68           H  
ATOM   2045 3HG2 ILE A 140       3.219  46.377 -20.437  1.00  0.68           H  
ATOM   2046 1HD1 ILE A 140       7.048  46.706 -22.101  1.00  0.68           H  
ATOM   2047 2HD1 ILE A 140       7.184  46.987 -20.386  1.00  0.68           H  
ATOM   2048 3HD1 ILE A 140       6.103  45.729 -20.982  1.00  0.68           H  
ATOM   2049  N   VAL A 141       1.705  48.409 -18.926  1.00  0.67           N  
ATOM   2050  CA  VAL A 141       0.876  48.101 -17.773  1.00  0.67           C  
ATOM   2051  C   VAL A 141       0.756  46.591 -17.712  1.00  0.67           C  
ATOM   2052  O   VAL A 141       0.385  45.959 -18.709  1.00  0.67           O  
ATOM   2053  CB  VAL A 141      -0.524  48.688 -17.886  1.00  0.67           C  
ATOM   2054  CG1 VAL A 141      -1.358  48.332 -16.655  1.00  0.67           C  
ATOM   2055  CG2 VAL A 141      -0.412  50.128 -18.080  1.00  0.67           C  
ATOM   2056  H   VAL A 141       1.373  48.199 -19.868  1.00  0.67           H  
ATOM   2057  HA  VAL A 141       1.356  48.460 -16.861  1.00  0.67           H  
ATOM   2058  HB  VAL A 141      -1.023  48.251 -18.749  1.00  0.67           H  
ATOM   2059 1HG1 VAL A 141      -2.361  48.747 -16.761  1.00  0.67           H  
ATOM   2060 2HG1 VAL A 141      -1.426  47.247 -16.557  1.00  0.67           H  
ATOM   2061 3HG1 VAL A 141      -0.884  48.747 -15.763  1.00  0.67           H  
ATOM   2062 1HG2 VAL A 141      -1.396  50.557 -18.189  1.00  0.67           H  
ATOM   2063 2HG2 VAL A 141       0.095  50.569 -17.224  1.00  0.67           H  
ATOM   2064 3HG2 VAL A 141       0.161  50.302 -18.977  1.00  0.67           H  
ATOM   2065  N   SER A 142       1.118  46.027 -16.573  1.00  0.66           N  
ATOM   2066  CA  SER A 142       1.050  44.599 -16.355  1.00  0.66           C  
ATOM   2067  C   SER A 142      -0.144  44.259 -15.466  1.00  0.66           C  
ATOM   2068  O   SER A 142      -0.331  44.821 -14.381  1.00  0.66           O  
ATOM   2069  CB  SER A 142       2.348  44.078 -15.764  1.00  0.66           C  
ATOM   2070  OG  SER A 142       2.253  42.721 -15.434  1.00  0.66           O  
ATOM   2071  H   SER A 142       1.449  46.619 -15.818  1.00  0.66           H  
ATOM   2072  HA  SER A 142       0.908  44.112 -17.314  1.00  0.66           H  
ATOM   2073 1HB  SER A 142       3.159  44.228 -16.479  1.00  0.66           H  
ATOM   2074 2HB  SER A 142       2.586  44.652 -14.892  1.00  0.66           H  
ATOM   2075  HG  SER A 142       1.432  42.632 -14.938  1.00  0.66           H  
ATOM   2076  N   ILE A 143      -0.968  43.371 -15.986  1.00  0.67           N  
ATOM   2077  CA  ILE A 143      -2.179  42.871 -15.360  1.00  0.67           C  
ATOM   2078  C   ILE A 143      -2.044  41.413 -14.986  1.00  0.67           C  
ATOM   2079  O   ILE A 143      -1.593  40.615 -15.797  1.00  0.67           O  
ATOM   2080  CB  ILE A 143      -3.375  43.035 -16.316  1.00  0.67           C  
ATOM   2081  CG1 ILE A 143      -3.693  44.528 -16.552  1.00  0.67           C  
ATOM   2082  CG2 ILE A 143      -4.554  42.141 -15.929  1.00  0.67           C  
ATOM   2083  CD1 ILE A 143      -4.766  44.763 -17.607  1.00  0.67           C  
ATOM   2084  H   ILE A 143      -0.732  43.015 -16.913  1.00  0.67           H  
ATOM   2085  HA  ILE A 143      -2.367  43.442 -14.453  1.00  0.67           H  
ATOM   2086  HB  ILE A 143      -3.037  42.699 -17.283  1.00  0.67           H  
ATOM   2087 1HG1 ILE A 143      -3.994  44.986 -15.626  1.00  0.67           H  
ATOM   2088 2HG1 ILE A 143      -2.782  45.021 -16.896  1.00  0.67           H  
ATOM   2089 1HG2 ILE A 143      -5.347  42.238 -16.668  1.00  0.67           H  
ATOM   2090 2HG2 ILE A 143      -4.229  41.105 -15.887  1.00  0.67           H  
ATOM   2091 3HG2 ILE A 143      -4.910  42.413 -14.994  1.00  0.67           H  
ATOM   2092 1HD1 ILE A 143      -4.917  45.833 -17.743  1.00  0.67           H  
ATOM   2093 2HD1 ILE A 143      -4.451  44.322 -18.548  1.00  0.67           H  
ATOM   2094 3HD1 ILE A 143      -5.698  44.303 -17.284  1.00  0.67           H  
ATOM   2095  N   THR A 144      -2.397  41.059 -13.762  1.00  0.70           N  
ATOM   2096  CA  THR A 144      -2.348  39.657 -13.379  1.00  0.70           C  
ATOM   2097  C   THR A 144      -3.766  39.201 -13.183  1.00  0.70           C  
ATOM   2098  O   THR A 144      -4.485  39.770 -12.380  1.00  0.70           O  
ATOM   2099  CB  THR A 144      -1.533  39.437 -12.094  1.00  0.70           C  
ATOM   2100  OG1 THR A 144      -0.185  39.883 -12.293  1.00  0.70           O  
ATOM   2101  CG2 THR A 144      -1.515  38.001 -11.737  1.00  0.70           C  
ATOM   2102  H   THR A 144      -2.743  41.753 -13.112  1.00  0.70           H  
ATOM   2103  HA  THR A 144      -1.920  39.063 -14.182  1.00  0.70           H  
ATOM   2104  HB  THR A 144      -1.982  40.004 -11.279  1.00  0.70           H  
ATOM   2105  HG1 THR A 144       0.183  39.436 -13.068  1.00  0.70           H  
ATOM   2106 1HG2 THR A 144      -0.945  37.848 -10.820  1.00  0.70           H  
ATOM   2107 2HG2 THR A 144      -2.524  37.690 -11.594  1.00  0.70           H  
ATOM   2108 3HG2 THR A 144      -1.065  37.421 -12.545  1.00  0.70           H  
ATOM   2109  N   GLN A 145      -4.187  38.191 -13.929  1.00  0.73           N  
ATOM   2110  CA  GLN A 145      -5.580  37.751 -13.847  1.00  0.73           C  
ATOM   2111  C   GLN A 145      -5.940  37.166 -12.493  1.00  0.73           C  
ATOM   2112  O   GLN A 145      -7.050  37.353 -11.999  1.00  0.73           O  
ATOM   2113  CB  GLN A 145      -5.855  36.776 -14.967  1.00  0.73           C  
ATOM   2114  CG  GLN A 145      -5.863  37.455 -16.288  1.00  0.73           C  
ATOM   2115  CD  GLN A 145      -5.913  36.514 -17.386  1.00  0.73           C  
ATOM   2116  OE1 GLN A 145      -5.346  35.446 -17.284  1.00  0.73           O  
ATOM   2117  NE2 GLN A 145      -6.583  36.861 -18.436  1.00  0.73           N  
ATOM   2118  H   GLN A 145      -3.532  37.728 -14.567  1.00  0.73           H  
ATOM   2119  HA  GLN A 145      -6.214  38.623 -14.005  1.00  0.73           H  
ATOM   2120 1HB  GLN A 145      -5.092  35.994 -14.978  1.00  0.73           H  
ATOM   2121 2HB  GLN A 145      -6.823  36.302 -14.815  1.00  0.73           H  
ATOM   2122 1HG  GLN A 145      -6.732  38.115 -16.355  1.00  0.73           H  
ATOM   2123 2HG  GLN A 145      -4.947  38.032 -16.369  1.00  0.73           H  
ATOM   2124 1HE2 GLN A 145      -6.639  36.245 -19.221  1.00  0.73           H  
ATOM   2125 2HE2 GLN A 145      -7.075  37.747 -18.453  1.00  0.73           H  
ATOM   2126  N   SER A 146      -4.985  36.469 -11.895  1.00  0.76           N  
ATOM   2127  CA  SER A 146      -5.144  35.842 -10.592  1.00  0.76           C  
ATOM   2128  C   SER A 146      -3.919  36.161  -9.758  1.00  0.76           C  
ATOM   2129  O   SER A 146      -2.802  35.743 -10.068  1.00  0.76           O  
ATOM   2130  CB  SER A 146      -5.347  34.359 -10.733  1.00  0.76           C  
ATOM   2131  OG  SER A 146      -5.385  33.727  -9.491  1.00  0.76           O  
ATOM   2132  H   SER A 146      -4.101  36.381 -12.371  1.00  0.76           H  
ATOM   2133  HA  SER A 146      -6.015  36.265 -10.102  1.00  0.76           H  
ATOM   2134 1HB  SER A 146      -6.277  34.175 -11.266  1.00  0.76           H  
ATOM   2135 2HB  SER A 146      -4.559  33.952 -11.322  1.00  0.76           H  
ATOM   2136  HG  SER A 146      -5.877  34.323  -8.904  1.00  0.76           H  
ATOM   2137  N   THR A 147      -4.148  36.965  -8.739  1.00  0.79           N  
ATOM   2138  CA  THR A 147      -3.115  37.542  -7.888  1.00  0.79           C  
ATOM   2139  C   THR A 147      -2.619  36.627  -6.785  1.00  0.79           C  
ATOM   2140  O   THR A 147      -3.228  35.592  -6.512  1.00  0.79           O  
ATOM   2141  CB  THR A 147      -3.649  38.835  -7.311  1.00  0.79           C  
ATOM   2142  OG1 THR A 147      -4.816  38.538  -6.534  1.00  0.79           O  
ATOM   2143  CG2 THR A 147      -4.002  39.784  -8.431  1.00  0.79           C  
ATOM   2144  H   THR A 147      -5.125  37.200  -8.546  1.00  0.79           H  
ATOM   2145  HA  THR A 147      -2.258  37.787  -8.518  1.00  0.79           H  
ATOM   2146  HB  THR A 147      -2.898  39.279  -6.667  1.00  0.79           H  
ATOM   2147  HG1 THR A 147      -5.515  38.233  -7.157  1.00  0.79           H  
ATOM   2148 1HG2 THR A 147      -4.391  40.708  -8.018  1.00  0.79           H  
ATOM   2149 2HG2 THR A 147      -3.111  39.998  -9.023  1.00  0.79           H  
ATOM   2150 3HG2 THR A 147      -4.759  39.316  -9.068  1.00  0.79           H  
ATOM   2151  N   GLU A 148      -1.542  37.043  -6.093  1.00  0.81           N  
ATOM   2152  CA  GLU A 148      -0.959  36.228  -5.016  1.00  0.81           C  
ATOM   2153  C   GLU A 148      -1.926  35.949  -3.866  1.00  0.81           C  
ATOM   2154  O   GLU A 148      -1.681  35.038  -3.070  1.00  0.81           O  
ATOM   2155  CB  GLU A 148       0.291  36.873  -4.406  1.00  0.81           C  
ATOM   2156  CG  GLU A 148       0.013  38.122  -3.572  1.00  0.81           C  
ATOM   2157  CD  GLU A 148       1.224  38.726  -2.912  1.00  0.81           C  
ATOM   2158  OE1 GLU A 148       2.249  38.111  -2.938  1.00  0.81           O  
ATOM   2159  OE2 GLU A 148       1.117  39.808  -2.379  1.00  0.81           O  
ATOM   2160  H   GLU A 148      -1.092  37.931  -6.332  1.00  0.81           H  
ATOM   2161  HA  GLU A 148      -0.674  35.267  -5.449  1.00  0.81           H  
ATOM   2162 1HB  GLU A 148       0.802  36.150  -3.772  1.00  0.81           H  
ATOM   2163 2HB  GLU A 148       0.980  37.156  -5.207  1.00  0.81           H  
ATOM   2164 1HG  GLU A 148      -0.414  38.830  -4.221  1.00  0.81           H  
ATOM   2165 2HG  GLU A 148      -0.712  37.888  -2.800  1.00  0.81           H  
ATOM   2166  N   ASN A 149      -2.983  36.773  -3.762  1.00  0.81           N  
ATOM   2167  CA  ASN A 149      -3.997  36.681  -2.723  1.00  0.81           C  
ATOM   2168  C   ASN A 149      -5.235  35.879  -3.126  1.00  0.81           C  
ATOM   2169  O   ASN A 149      -6.240  35.888  -2.413  1.00  0.81           O  
ATOM   2170  CB  ASN A 149      -4.409  38.056  -2.266  1.00  0.81           C  
ATOM   2171  CG  ASN A 149      -3.335  38.726  -1.467  1.00  0.81           C  
ATOM   2172  OD1 ASN A 149      -2.632  38.077  -0.684  1.00  0.81           O  
ATOM   2173  ND2 ASN A 149      -3.199  40.008  -1.629  1.00  0.81           N  
ATOM   2174  H   ASN A 149      -3.080  37.491  -4.465  1.00  0.81           H  
ATOM   2175  HA  ASN A 149      -3.551  36.181  -1.868  1.00  0.81           H  
ATOM   2176 1HB  ASN A 149      -4.648  38.673  -3.137  1.00  0.81           H  
ATOM   2177 2HB  ASN A 149      -5.313  37.978  -1.658  1.00  0.81           H  
ATOM   2178 1HD2 ASN A 149      -2.501  40.502  -1.105  1.00  0.81           H  
ATOM   2179 2HD2 ASN A 149      -3.799  40.495  -2.264  1.00  0.81           H  
ATOM   2180  N   GLY A 150      -5.189  35.206  -4.276  1.00  0.80           N  
ATOM   2181  CA  GLY A 150      -6.295  34.351  -4.694  1.00  0.80           C  
ATOM   2182  C   GLY A 150      -7.451  35.094  -5.328  1.00  0.80           C  
ATOM   2183  O   GLY A 150      -8.509  34.502  -5.562  1.00  0.80           O  
ATOM   2184  H   GLY A 150      -4.358  35.242  -4.872  1.00  0.80           H  
ATOM   2185 1HA  GLY A 150      -5.909  33.612  -5.399  1.00  0.80           H  
ATOM   2186 2HA  GLY A 150      -6.669  33.796  -3.841  1.00  0.80           H  
ATOM   2187  N   ARG A 151      -7.278  36.391  -5.561  1.00  0.79           N  
ATOM   2188  CA  ARG A 151      -8.348  37.199  -6.127  1.00  0.79           C  
ATOM   2189  C   ARG A 151      -8.233  37.214  -7.636  1.00  0.79           C  
ATOM   2190  O   ARG A 151      -7.116  37.205  -8.179  1.00  0.79           O  
ATOM   2191  CB  ARG A 151      -8.288  38.619  -5.601  1.00  0.79           C  
ATOM   2192  CG  ARG A 151      -8.410  38.754  -4.084  1.00  0.79           C  
ATOM   2193  CD  ARG A 151      -9.735  38.294  -3.582  1.00  0.79           C  
ATOM   2194  NE  ARG A 151     -10.825  39.066  -4.159  1.00  0.79           N  
ATOM   2195  CZ  ARG A 151     -11.242  40.263  -3.702  1.00  0.79           C  
ATOM   2196  NH1 ARG A 151     -10.659  40.844  -2.683  1.00  0.79           N  
ATOM   2197  NH2 ARG A 151     -12.234  40.908  -4.266  1.00  0.79           N  
ATOM   2198  H   ARG A 151      -6.390  36.813  -5.331  1.00  0.79           H  
ATOM   2199  HA  ARG A 151      -9.311  36.768  -5.849  1.00  0.79           H  
ATOM   2200 1HB  ARG A 151      -7.354  39.087  -5.899  1.00  0.79           H  
ATOM   2201 2HB  ARG A 151      -9.099  39.203  -6.047  1.00  0.79           H  
ATOM   2202 1HG  ARG A 151      -7.635  38.155  -3.598  1.00  0.79           H  
ATOM   2203 2HG  ARG A 151      -8.284  39.806  -3.809  1.00  0.79           H  
ATOM   2204 1HD  ARG A 151      -9.883  37.242  -3.850  1.00  0.79           H  
ATOM   2205 2HD  ARG A 151      -9.776  38.395  -2.497  1.00  0.79           H  
ATOM   2206  HE  ARG A 151     -11.295  38.668  -4.988  1.00  0.79           H  
ATOM   2207 1HH1 ARG A 151      -9.882  40.411  -2.210  1.00  0.79           H  
ATOM   2208 2HH1 ARG A 151     -10.987  41.791  -2.431  1.00  0.79           H  
ATOM   2209 1HH2 ARG A 151     -12.722  40.535  -5.071  1.00  0.79           H  
ATOM   2210 2HH2 ARG A 151     -12.482  41.825  -3.871  1.00  0.79           H  
ATOM   2211  N   VAL A 152      -9.385  37.253  -8.306  1.00  0.79           N  
ATOM   2212  CA  VAL A 152      -9.421  37.253  -9.766  1.00  0.79           C  
ATOM   2213  C   VAL A 152     -10.040  38.502 -10.385  1.00  0.79           C  
ATOM   2214  O   VAL A 152     -11.093  38.980  -9.962  1.00  0.79           O  
ATOM   2215  CB  VAL A 152     -10.146  35.993 -10.276  1.00  0.79           C  
ATOM   2216  CG1 VAL A 152     -10.274  36.025 -11.766  1.00  0.79           C  
ATOM   2217  CG2 VAL A 152      -9.352  34.772  -9.880  1.00  0.79           C  
ATOM   2218  H   VAL A 152     -10.266  37.265  -7.777  1.00  0.79           H  
ATOM   2219  HA  VAL A 152      -8.398  37.189 -10.108  1.00  0.79           H  
ATOM   2220  HB  VAL A 152     -11.147  35.949  -9.847  1.00  0.79           H  
ATOM   2221 1HG1 VAL A 152     -10.786  35.130 -12.102  1.00  0.79           H  
ATOM   2222 2HG1 VAL A 152     -10.846  36.895 -12.051  1.00  0.79           H  
ATOM   2223 3HG1 VAL A 152      -9.288  36.074 -12.218  1.00  0.79           H  
ATOM   2224 1HG2 VAL A 152      -9.855  33.882 -10.244  1.00  0.79           H  
ATOM   2225 2HG2 VAL A 152      -8.366  34.833 -10.321  1.00  0.79           H  
ATOM   2226 3HG2 VAL A 152      -9.264  34.721  -8.797  1.00  0.79           H  
ATOM   2227  N   TRP A 153      -9.349  39.046 -11.381  1.00  0.78           N  
ATOM   2228  CA  TRP A 153      -9.807  40.241 -12.072  1.00  0.78           C  
ATOM   2229  C   TRP A 153     -10.927  39.838 -13.018  1.00  0.78           C  
ATOM   2230  O   TRP A 153     -10.730  38.949 -13.845  1.00  0.78           O  
ATOM   2231  CB  TRP A 153      -8.668  40.835 -12.898  1.00  0.78           C  
ATOM   2232  CG  TRP A 153      -7.483  41.320 -12.086  1.00  0.78           C  
ATOM   2233  CD1 TRP A 153      -6.999  40.759 -10.952  1.00  0.78           C  
ATOM   2234  CD2 TRP A 153      -6.627  42.453 -12.352  1.00  0.78           C  
ATOM   2235  NE1 TRP A 153      -5.907  41.461 -10.513  1.00  0.78           N  
ATOM   2236  CE2 TRP A 153      -5.660  42.480 -11.357  1.00  0.78           C  
ATOM   2237  CE3 TRP A 153      -6.602  43.406 -13.319  1.00  0.78           C  
ATOM   2238  CZ2 TRP A 153      -4.655  43.438 -11.329  1.00  0.78           C  
ATOM   2239  CZ3 TRP A 153      -5.598  44.389 -13.281  1.00  0.78           C  
ATOM   2240  CH2 TRP A 153      -4.655  44.394 -12.319  1.00  0.78           C  
ATOM   2241  H   TRP A 153      -8.487  38.584 -11.674  1.00  0.78           H  
ATOM   2242  HA  TRP A 153     -10.190  40.960 -11.358  1.00  0.78           H  
ATOM   2243 1HB  TRP A 153      -8.310  40.092 -13.611  1.00  0.78           H  
ATOM   2244 2HB  TRP A 153      -9.049  41.681 -13.467  1.00  0.78           H  
ATOM   2245  HD1 TRP A 153      -7.402  39.877 -10.464  1.00  0.78           H  
ATOM   2246  HE1 TRP A 153      -5.363  41.243  -9.703  1.00  0.78           H  
ATOM   2247  HE3 TRP A 153      -7.351  43.389 -14.104  1.00  0.78           H  
ATOM   2248  HZ2 TRP A 153      -3.893  43.450 -10.555  1.00  0.78           H  
ATOM   2249  HZ3 TRP A 153      -5.586  45.148 -14.056  1.00  0.78           H  
ATOM   2250  HH2 TRP A 153      -3.887  45.165 -12.328  1.00  0.78           H  
ATOM   2251  N   SER A 154     -12.089  40.485 -12.942  1.00  0.79           N  
ATOM   2252  CA  SER A 154     -13.158  40.077 -13.850  1.00  0.79           C  
ATOM   2253  C   SER A 154     -12.796  40.443 -15.271  1.00  0.79           C  
ATOM   2254  O   SER A 154     -12.055  41.403 -15.492  1.00  0.79           O  
ATOM   2255  CB  SER A 154     -14.482  40.727 -13.483  1.00  0.79           C  
ATOM   2256  OG  SER A 154     -14.458  42.138 -13.689  1.00  0.79           O  
ATOM   2257  H   SER A 154     -12.232  41.213 -12.257  1.00  0.79           H  
ATOM   2258  HA  SER A 154     -13.275  39.000 -13.783  1.00  0.79           H  
ATOM   2259 1HB  SER A 154     -15.281  40.284 -14.076  1.00  0.79           H  
ATOM   2260 2HB  SER A 154     -14.699  40.517 -12.437  1.00  0.79           H  
ATOM   2261  HG  SER A 154     -15.250  42.478 -13.245  1.00  0.79           H  
ATOM   2262  N   ALA A 155     -13.400  39.765 -16.245  1.00  0.80           N  
ATOM   2263  CA  ALA A 155     -13.129  40.089 -17.644  1.00  0.80           C  
ATOM   2264  C   ALA A 155     -13.468  41.533 -17.962  1.00  0.80           C  
ATOM   2265  O   ALA A 155     -12.745  42.194 -18.712  1.00  0.80           O  
ATOM   2266  CB  ALA A 155     -13.929  39.194 -18.550  1.00  0.80           C  
ATOM   2267  H   ALA A 155     -14.015  38.999 -16.015  1.00  0.80           H  
ATOM   2268  HA  ALA A 155     -12.063  39.939 -17.832  1.00  0.80           H  
ATOM   2269 1HB  ALA A 155     -13.702  39.449 -19.570  1.00  0.80           H  
ATOM   2270 2HB  ALA A 155     -13.675  38.164 -18.368  1.00  0.80           H  
ATOM   2271 3HB  ALA A 155     -14.991  39.343 -18.371  1.00  0.80           H  
ATOM   2272  N   THR A 156     -14.552  42.037 -17.370  1.00  0.81           N  
ATOM   2273  CA  THR A 156     -14.931  43.412 -17.609  1.00  0.81           C  
ATOM   2274  C   THR A 156     -13.854  44.327 -17.079  1.00  0.81           C  
ATOM   2275  O   THR A 156     -13.431  45.257 -17.769  1.00  0.81           O  
ATOM   2276  CB  THR A 156     -16.270  43.775 -16.949  1.00  0.81           C  
ATOM   2277  OG1 THR A 156     -17.328  42.979 -17.512  1.00  0.81           O  
ATOM   2278  CG2 THR A 156     -16.554  45.252 -17.156  1.00  0.81           C  
ATOM   2279  H   THR A 156     -15.102  41.458 -16.755  1.00  0.81           H  
ATOM   2280  HA  THR A 156     -15.018  43.572 -18.684  1.00  0.81           H  
ATOM   2281  HB  THR A 156     -16.210  43.571 -15.880  1.00  0.81           H  
ATOM   2282  HG1 THR A 156     -18.168  43.240 -17.121  1.00  0.81           H  
ATOM   2283 1HG2 THR A 156     -17.496  45.516 -16.679  1.00  0.81           H  
ATOM   2284 2HG2 THR A 156     -15.747  45.832 -16.712  1.00  0.81           H  
ATOM   2285 3HG2 THR A 156     -16.613  45.469 -18.221  1.00  0.81           H  
ATOM   2286  N   ALA A 157     -13.383  44.064 -15.856  1.00  0.81           N  
ATOM   2287  CA  ALA A 157     -12.367  44.930 -15.295  1.00  0.81           C  
ATOM   2288  C   ALA A 157     -11.120  44.927 -16.159  1.00  0.81           C  
ATOM   2289  O   ALA A 157     -10.571  45.990 -16.443  1.00  0.81           O  
ATOM   2290  CB  ALA A 157     -12.021  44.484 -13.893  1.00  0.81           C  
ATOM   2291  H   ALA A 157     -13.733  43.278 -15.304  1.00  0.81           H  
ATOM   2292  HA  ALA A 157     -12.763  45.945 -15.265  1.00  0.81           H  
ATOM   2293 1HB  ALA A 157     -11.292  45.145 -13.481  1.00  0.81           H  
ATOM   2294 2HB  ALA A 157     -12.917  44.505 -13.277  1.00  0.81           H  
ATOM   2295 3HB  ALA A 157     -11.623  43.469 -13.924  1.00  0.81           H  
ATOM   2296  N   VAL A 158     -10.723  43.755 -16.665  1.00  0.81           N  
ATOM   2297  CA  VAL A 158      -9.519  43.701 -17.476  1.00  0.81           C  
ATOM   2298  C   VAL A 158      -9.720  44.518 -18.730  1.00  0.81           C  
ATOM   2299  O   VAL A 158      -8.853  45.303 -19.104  1.00  0.81           O  
ATOM   2300  CB  VAL A 158      -9.127  42.259 -17.835  1.00  0.81           C  
ATOM   2301  CG1 VAL A 158      -7.967  42.271 -18.847  1.00  0.81           C  
ATOM   2302  CG2 VAL A 158      -8.711  41.515 -16.560  1.00  0.81           C  
ATOM   2303  H   VAL A 158     -11.233  42.901 -16.430  1.00  0.81           H  
ATOM   2304  HA  VAL A 158      -8.700  44.132 -16.910  1.00  0.81           H  
ATOM   2305  HB  VAL A 158      -9.982  41.754 -18.300  1.00  0.81           H  
ATOM   2306 1HG1 VAL A 158      -7.702  41.246 -19.097  1.00  0.81           H  
ATOM   2307 2HG1 VAL A 158      -8.277  42.796 -19.745  1.00  0.81           H  
ATOM   2308 3HG1 VAL A 158      -7.109  42.770 -18.417  1.00  0.81           H  
ATOM   2309 1HG2 VAL A 158      -8.440  40.488 -16.812  1.00  0.81           H  
ATOM   2310 2HG2 VAL A 158      -7.861  42.016 -16.105  1.00  0.81           H  
ATOM   2311 3HG2 VAL A 158      -9.547  41.507 -15.863  1.00  0.81           H  
ATOM   2312  N   ALA A 159     -10.867  44.370 -19.386  1.00  0.80           N  
ATOM   2313  CA  ALA A 159     -11.100  45.143 -20.591  1.00  0.80           C  
ATOM   2314  C   ALA A 159     -11.028  46.640 -20.311  1.00  0.80           C  
ATOM   2315  O   ALA A 159     -10.427  47.388 -21.082  1.00  0.80           O  
ATOM   2316  CB  ALA A 159     -12.454  44.794 -21.165  1.00  0.80           C  
ATOM   2317  H   ALA A 159     -11.571  43.707 -19.056  1.00  0.80           H  
ATOM   2318  HA  ALA A 159     -10.322  44.898 -21.310  1.00  0.80           H  
ATOM   2319 1HB  ALA A 159     -12.622  45.359 -22.080  1.00  0.80           H  
ATOM   2320 2HB  ALA A 159     -12.491  43.725 -21.378  1.00  0.80           H  
ATOM   2321 3HB  ALA A 159     -13.226  45.043 -20.434  1.00  0.80           H  
ATOM   2322  N   GLN A 160     -11.579  47.075 -19.175  1.00  0.78           N  
ATOM   2323  CA  GLN A 160     -11.560  48.490 -18.830  1.00  0.78           C  
ATOM   2324  C   GLN A 160     -10.135  48.972 -18.589  1.00  0.78           C  
ATOM   2325  O   GLN A 160      -9.754  50.070 -19.018  1.00  0.78           O  
ATOM   2326  CB  GLN A 160     -12.415  48.732 -17.583  1.00  0.78           C  
ATOM   2327  CG  GLN A 160     -13.912  48.540 -17.812  1.00  0.78           C  
ATOM   2328  CD  GLN A 160     -14.709  48.601 -16.524  1.00  0.78           C  
ATOM   2329  OE1 GLN A 160     -14.166  48.472 -15.420  1.00  0.78           O  
ATOM   2330  NE2 GLN A 160     -16.017  48.796 -16.654  1.00  0.78           N  
ATOM   2331  H   GLN A 160     -12.057  46.413 -18.559  1.00  0.78           H  
ATOM   2332  HA  GLN A 160     -11.976  49.054 -19.664  1.00  0.78           H  
ATOM   2333 1HB  GLN A 160     -12.105  48.042 -16.798  1.00  0.78           H  
ATOM   2334 2HB  GLN A 160     -12.247  49.742 -17.215  1.00  0.78           H  
ATOM   2335 1HG  GLN A 160     -14.265  49.334 -18.467  1.00  0.78           H  
ATOM   2336 2HG  GLN A 160     -14.081  47.575 -18.279  1.00  0.78           H  
ATOM   2337 1HE2 GLN A 160     -16.599  48.844 -15.843  1.00  0.78           H  
ATOM   2338 2HE2 GLN A 160     -16.419  48.894 -17.565  1.00  0.78           H  
ATOM   2339  N   PHE A 161      -9.333  48.130 -17.939  1.00  0.76           N  
ATOM   2340  CA  PHE A 161      -7.953  48.468 -17.640  1.00  0.76           C  
ATOM   2341  C   PHE A 161      -7.176  48.599 -18.938  1.00  0.76           C  
ATOM   2342  O   PHE A 161      -6.359  49.515 -19.091  1.00  0.76           O  
ATOM   2343  CB  PHE A 161      -7.328  47.389 -16.769  1.00  0.76           C  
ATOM   2344  CG  PHE A 161      -7.968  47.304 -15.417  1.00  0.76           C  
ATOM   2345  CD1 PHE A 161      -8.066  46.105 -14.766  1.00  0.76           C  
ATOM   2346  CD2 PHE A 161      -8.507  48.403 -14.819  1.00  0.76           C  
ATOM   2347  CE1 PHE A 161      -8.678  46.004 -13.529  1.00  0.76           C  
ATOM   2348  CE2 PHE A 161      -9.121  48.292 -13.598  1.00  0.76           C  
ATOM   2349  CZ  PHE A 161      -9.201  47.104 -12.954  1.00  0.76           C  
ATOM   2350  H   PHE A 161      -9.710  47.242 -17.606  1.00  0.76           H  
ATOM   2351  HA  PHE A 161      -7.929  49.422 -17.114  1.00  0.76           H  
ATOM   2352 1HB  PHE A 161      -7.429  46.423 -17.257  1.00  0.76           H  
ATOM   2353 2HB  PHE A 161      -6.269  47.591 -16.638  1.00  0.76           H  
ATOM   2354  HD1 PHE A 161      -7.655  45.236 -15.249  1.00  0.76           H  
ATOM   2355  HD2 PHE A 161      -8.450  49.368 -15.319  1.00  0.76           H  
ATOM   2356  HE1 PHE A 161      -8.752  45.050 -13.024  1.00  0.76           H  
ATOM   2357  HE2 PHE A 161      -9.533  49.146 -13.139  1.00  0.76           H  
ATOM   2358  HZ  PHE A 161      -9.689  47.045 -11.987  1.00  0.76           H  
ATOM   2359  N   VAL A 162      -7.463  47.702 -19.888  1.00  0.73           N  
ATOM   2360  CA  VAL A 162      -6.796  47.728 -21.174  1.00  0.73           C  
ATOM   2361  C   VAL A 162      -7.153  48.992 -21.939  1.00  0.73           C  
ATOM   2362  O   VAL A 162      -6.264  49.673 -22.458  1.00  0.73           O  
ATOM   2363  CB  VAL A 162      -7.171  46.505 -22.039  1.00  0.73           C  
ATOM   2364  CG1 VAL A 162      -6.607  46.691 -23.427  1.00  0.73           C  
ATOM   2365  CG2 VAL A 162      -6.603  45.226 -21.458  1.00  0.73           C  
ATOM   2366  H   VAL A 162      -8.143  46.967 -19.691  1.00  0.73           H  
ATOM   2367  HA  VAL A 162      -5.732  47.718 -20.992  1.00  0.73           H  
ATOM   2368  HB  VAL A 162      -8.255  46.439 -22.104  1.00  0.73           H  
ATOM   2369 1HG1 VAL A 162      -6.880  45.862 -24.027  1.00  0.73           H  
ATOM   2370 2HG1 VAL A 162      -7.014  47.604 -23.868  1.00  0.73           H  
ATOM   2371 3HG1 VAL A 162      -5.520  46.764 -23.383  1.00  0.73           H  
ATOM   2372 1HG2 VAL A 162      -6.865  44.376 -22.073  1.00  0.73           H  
ATOM   2373 2HG2 VAL A 162      -5.572  45.332 -21.442  1.00  0.73           H  
ATOM   2374 3HG2 VAL A 162      -6.964  45.065 -20.462  1.00  0.73           H  
ATOM   2375  N   ASP A 163      -8.448  49.335 -21.979  1.00  0.71           N  
ATOM   2376  CA  ASP A 163      -8.864  50.534 -22.690  1.00  0.71           C  
ATOM   2377  C   ASP A 163      -8.207  51.787 -22.110  1.00  0.71           C  
ATOM   2378  O   ASP A 163      -7.755  52.656 -22.864  1.00  0.71           O  
ATOM   2379  CB  ASP A 163     -10.394  50.694 -22.654  1.00  0.71           C  
ATOM   2380  CG  ASP A 163     -11.181  49.716 -23.566  1.00  0.71           C  
ATOM   2381  OD1 ASP A 163     -10.586  49.086 -24.411  1.00  0.71           O  
ATOM   2382  OD2 ASP A 163     -12.385  49.652 -23.424  1.00  0.71           O  
ATOM   2383  H   ASP A 163      -9.145  48.738 -21.531  1.00  0.71           H  
ATOM   2384  HA  ASP A 163      -8.552  50.438 -23.730  1.00  0.71           H  
ATOM   2385 1HB  ASP A 163     -10.734  50.542 -21.625  1.00  0.71           H  
ATOM   2386 2HB  ASP A 163     -10.655  51.713 -22.930  1.00  0.71           H  
ATOM   2387  N   ARG A 164      -8.091  51.864 -20.778  1.00  0.69           N  
ATOM   2388  CA  ARG A 164      -7.453  53.033 -20.183  1.00  0.69           C  
ATOM   2389  C   ARG A 164      -5.969  53.052 -20.514  1.00  0.69           C  
ATOM   2390  O   ARG A 164      -5.409  54.098 -20.846  1.00  0.69           O  
ATOM   2391  CB  ARG A 164      -7.620  53.056 -18.678  1.00  0.69           C  
ATOM   2392  CG  ARG A 164      -7.008  54.307 -17.985  1.00  0.69           C  
ATOM   2393  CD  ARG A 164      -7.667  55.606 -18.407  1.00  0.69           C  
ATOM   2394  NE  ARG A 164      -9.080  55.678 -17.996  1.00  0.69           N  
ATOM   2395  CZ  ARG A 164      -9.521  56.151 -16.797  1.00  0.69           C  
ATOM   2396  NH1 ARG A 164      -8.675  56.622 -15.907  1.00  0.69           N  
ATOM   2397  NH2 ARG A 164     -10.812  56.139 -16.510  1.00  0.69           N  
ATOM   2398  H   ARG A 164      -8.482  51.132 -20.181  1.00  0.69           H  
ATOM   2399  HA  ARG A 164      -7.917  53.927 -20.596  1.00  0.69           H  
ATOM   2400 1HB  ARG A 164      -8.679  53.012 -18.432  1.00  0.69           H  
ATOM   2401 2HB  ARG A 164      -7.149  52.167 -18.248  1.00  0.69           H  
ATOM   2402 1HG  ARG A 164      -7.079  54.213 -16.905  1.00  0.69           H  
ATOM   2403 2HG  ARG A 164      -5.963  54.369 -18.267  1.00  0.69           H  
ATOM   2404 1HD  ARG A 164      -7.135  56.444 -17.948  1.00  0.69           H  
ATOM   2405 2HD  ARG A 164      -7.620  55.700 -19.491  1.00  0.69           H  
ATOM   2406  HE  ARG A 164      -9.773  55.324 -18.641  1.00  0.69           H  
ATOM   2407 1HH1 ARG A 164      -7.686  56.658 -16.122  1.00  0.69           H  
ATOM   2408 2HH1 ARG A 164      -9.021  56.958 -14.983  1.00  0.69           H  
ATOM   2409 1HH2 ARG A 164     -11.478  55.781 -17.176  1.00  0.69           H  
ATOM   2410 2HH2 ARG A 164     -11.125  56.498 -15.609  1.00  0.69           H  
ATOM   2411  N   ALA A 165      -5.324  51.890 -20.459  1.00  0.68           N  
ATOM   2412  CA  ALA A 165      -3.911  51.833 -20.764  1.00  0.68           C  
ATOM   2413  C   ALA A 165      -3.657  52.314 -22.177  1.00  0.68           C  
ATOM   2414  O   ALA A 165      -2.735  53.094 -22.424  1.00  0.68           O  
ATOM   2415  CB  ALA A 165      -3.424  50.421 -20.610  1.00  0.68           C  
ATOM   2416  H   ALA A 165      -5.808  51.036 -20.175  1.00  0.68           H  
ATOM   2417  HA  ALA A 165      -3.380  52.492 -20.082  1.00  0.68           H  
ATOM   2418 1HB  ALA A 165      -2.362  50.363 -20.833  1.00  0.68           H  
ATOM   2419 2HB  ALA A 165      -3.604  50.082 -19.591  1.00  0.68           H  
ATOM   2420 3HB  ALA A 165      -3.975  49.798 -21.301  1.00  0.68           H  
ATOM   2421  N   HIS A 166      -4.531  51.933 -23.105  1.00  0.67           N  
ATOM   2422  CA  HIS A 166      -4.362  52.368 -24.476  1.00  0.67           C  
ATOM   2423  C   HIS A 166      -4.591  53.869 -24.601  1.00  0.67           C  
ATOM   2424  O   HIS A 166      -3.830  54.561 -25.280  1.00  0.67           O  
ATOM   2425  CB  HIS A 166      -5.271  51.564 -25.404  1.00  0.67           C  
ATOM   2426  CG  HIS A 166      -4.746  50.173 -25.629  1.00  0.67           C  
ATOM   2427  ND1 HIS A 166      -5.517  49.149 -26.112  1.00  0.67           N  
ATOM   2428  CD2 HIS A 166      -3.504  49.666 -25.462  1.00  0.67           C  
ATOM   2429  CE1 HIS A 166      -4.768  48.055 -26.225  1.00  0.67           C  
ATOM   2430  NE2 HIS A 166      -3.535  48.351 -25.841  1.00  0.67           N  
ATOM   2431  H   HIS A 166      -5.287  51.290 -22.860  1.00  0.67           H  
ATOM   2432  HA  HIS A 166      -3.336  52.169 -24.785  1.00  0.67           H  
ATOM   2433 1HB  HIS A 166      -6.270  51.491 -24.961  1.00  0.67           H  
ATOM   2434 2HB  HIS A 166      -5.365  52.069 -26.363  1.00  0.67           H  
ATOM   2435  HD2 HIS A 166      -2.647  50.206 -25.112  1.00  0.67           H  
ATOM   2436  HE1 HIS A 166      -5.108  47.084 -26.584  1.00  0.67           H  
ATOM   2437  HE2 HIS A 166      -2.708  47.710 -25.831  1.00  0.67           H  
ATOM   2438  N   ALA A 167      -5.577  54.403 -23.877  1.00  0.67           N  
ATOM   2439  CA  ALA A 167      -5.856  55.840 -23.895  1.00  0.67           C  
ATOM   2440  C   ALA A 167      -4.631  56.638 -23.437  1.00  0.67           C  
ATOM   2441  O   ALA A 167      -4.371  57.741 -23.924  1.00  0.67           O  
ATOM   2442  CB  ALA A 167      -7.040  56.160 -23.000  1.00  0.67           C  
ATOM   2443  H   ALA A 167      -6.186  53.792 -23.330  1.00  0.67           H  
ATOM   2444  HA  ALA A 167      -6.089  56.126 -24.920  1.00  0.67           H  
ATOM   2445 1HB  ALA A 167      -7.249  57.226 -23.041  1.00  0.67           H  
ATOM   2446 2HB  ALA A 167      -7.911  55.599 -23.339  1.00  0.67           H  
ATOM   2447 3HB  ALA A 167      -6.804  55.877 -21.980  1.00  0.67           H  
ATOM   2448  N   LEU A 168      -3.871  56.055 -22.512  1.00  0.67           N  
ATOM   2449  CA  LEU A 168      -2.671  56.654 -21.943  1.00  0.67           C  
ATOM   2450  C   LEU A 168      -1.396  56.359 -22.751  1.00  0.67           C  
ATOM   2451  O   LEU A 168      -0.301  56.776 -22.356  1.00  0.67           O  
ATOM   2452  CB  LEU A 168      -2.512  56.161 -20.505  1.00  0.67           C  
ATOM   2453  CG  LEU A 168      -3.654  56.593 -19.543  1.00  0.67           C  
ATOM   2454  CD1 LEU A 168      -3.476  55.930 -18.223  1.00  0.67           C  
ATOM   2455  CD2 LEU A 168      -3.643  58.092 -19.373  1.00  0.67           C  
ATOM   2456  H   LEU A 168      -4.178  55.152 -22.144  1.00  0.67           H  
ATOM   2457  HA  LEU A 168      -2.815  57.732 -21.922  1.00  0.67           H  
ATOM   2458 1HB  LEU A 168      -2.491  55.069 -20.519  1.00  0.67           H  
ATOM   2459 2HB  LEU A 168      -1.568  56.518 -20.107  1.00  0.67           H  
ATOM   2460  HG  LEU A 168      -4.609  56.281 -19.957  1.00  0.67           H  
ATOM   2461 1HD1 LEU A 168      -4.286  56.217 -17.553  1.00  0.67           H  
ATOM   2462 2HD1 LEU A 168      -3.491  54.858 -18.379  1.00  0.67           H  
ATOM   2463 3HD1 LEU A 168      -2.538  56.225 -17.791  1.00  0.67           H  
ATOM   2464 1HD2 LEU A 168      -4.453  58.385 -18.701  1.00  0.67           H  
ATOM   2465 2HD2 LEU A 168      -2.687  58.406 -18.949  1.00  0.67           H  
ATOM   2466 3HD2 LEU A 168      -3.785  58.567 -20.344  1.00  0.67           H  
ATOM   2467  N   GLY A 169      -1.523  55.631 -23.869  1.00  0.67           N  
ATOM   2468  CA  GLY A 169      -0.380  55.296 -24.717  1.00  0.67           C  
ATOM   2469  C   GLY A 169       0.498  54.153 -24.198  1.00  0.67           C  
ATOM   2470  O   GLY A 169       1.675  54.068 -24.557  1.00  0.67           O  
ATOM   2471  H   GLY A 169      -2.441  55.311 -24.170  1.00  0.67           H  
ATOM   2472 1HA  GLY A 169      -0.757  55.032 -25.705  1.00  0.67           H  
ATOM   2473 2HA  GLY A 169       0.231  56.186 -24.848  1.00  0.67           H  
ATOM   2474  N   LEU A 170      -0.051  53.299 -23.342  1.00  0.66           N  
ATOM   2475  CA  LEU A 170       0.719  52.208 -22.762  1.00  0.66           C  
ATOM   2476  C   LEU A 170       0.355  50.856 -23.379  1.00  0.66           C  
ATOM   2477  O   LEU A 170      -0.798  50.615 -23.722  1.00  0.66           O  
ATOM   2478  CB  LEU A 170       0.437  52.160 -21.274  1.00  0.66           C  
ATOM   2479  CG  LEU A 170       0.673  53.463 -20.520  1.00  0.66           C  
ATOM   2480  CD1 LEU A 170       0.269  53.291 -19.119  1.00  0.66           C  
ATOM   2481  CD2 LEU A 170       2.102  53.842 -20.587  1.00  0.66           C  
ATOM   2482  H   LEU A 170      -1.030  53.398 -23.078  1.00  0.66           H  
ATOM   2483  HA  LEU A 170       1.778  52.394 -22.928  1.00  0.66           H  
ATOM   2484 1HB  LEU A 170      -0.595  51.878 -21.127  1.00  0.66           H  
ATOM   2485 2HB  LEU A 170       1.079  51.392 -20.837  1.00  0.66           H  
ATOM   2486  HG  LEU A 170       0.065  54.253 -20.961  1.00  0.66           H  
ATOM   2487 1HD1 LEU A 170       0.435  54.194 -18.618  1.00  0.66           H  
ATOM   2488 2HD1 LEU A 170      -0.787  53.024 -19.066  1.00  0.66           H  
ATOM   2489 3HD1 LEU A 170       0.875  52.518 -18.665  1.00  0.66           H  
ATOM   2490 1HD2 LEU A 170       2.263  54.773 -20.044  1.00  0.66           H  
ATOM   2491 2HD2 LEU A 170       2.688  53.056 -20.133  1.00  0.66           H  
ATOM   2492 3HD2 LEU A 170       2.402  53.973 -21.627  1.00  0.66           H  
ATOM   2493  N   LEU A 171       1.338  49.968 -23.476  1.00  0.66           N  
ATOM   2494  CA  LEU A 171       1.150  48.601 -23.959  1.00  0.66           C  
ATOM   2495  C   LEU A 171       0.597  47.775 -22.824  1.00  0.66           C  
ATOM   2496  O   LEU A 171       0.942  48.025 -21.663  1.00  0.66           O  
ATOM   2497  CB  LEU A 171       2.493  47.997 -24.408  1.00  0.66           C  
ATOM   2498  CG  LEU A 171       3.202  48.687 -25.581  1.00  0.66           C  
ATOM   2499  CD1 LEU A 171       4.590  48.078 -25.755  1.00  0.66           C  
ATOM   2500  CD2 LEU A 171       2.373  48.485 -26.862  1.00  0.66           C  
ATOM   2501  H   LEU A 171       2.259  50.247 -23.171  1.00  0.66           H  
ATOM   2502  HA  LEU A 171       0.437  48.596 -24.786  1.00  0.66           H  
ATOM   2503 1HB  LEU A 171       3.169  48.023 -23.568  1.00  0.66           H  
ATOM   2504 2HB  LEU A 171       2.327  46.952 -24.682  1.00  0.66           H  
ATOM   2505  HG  LEU A 171       3.311  49.753 -25.370  1.00  0.66           H  
ATOM   2506 1HD1 LEU A 171       5.102  48.562 -26.587  1.00  0.66           H  
ATOM   2507 2HD1 LEU A 171       5.172  48.219 -24.837  1.00  0.66           H  
ATOM   2508 3HD1 LEU A 171       4.491  47.034 -25.958  1.00  0.66           H  
ATOM   2509 1HD2 LEU A 171       2.871  48.970 -27.702  1.00  0.66           H  
ATOM   2510 2HD2 LEU A 171       2.272  47.419 -27.069  1.00  0.66           H  
ATOM   2511 3HD2 LEU A 171       1.379  48.919 -26.729  1.00  0.66           H  
ATOM   2512  N   VAL A 172      -0.225  46.784 -23.140  1.00  0.65           N  
ATOM   2513  CA  VAL A 172      -0.727  45.939 -22.072  1.00  0.65           C  
ATOM   2514  C   VAL A 172      -0.305  44.497 -22.161  1.00  0.65           C  
ATOM   2515  O   VAL A 172      -0.524  43.805 -23.171  1.00  0.65           O  
ATOM   2516  CB  VAL A 172      -2.240  45.967 -21.986  1.00  0.65           C  
ATOM   2517  CG1 VAL A 172      -2.661  45.020 -20.839  1.00  0.65           C  
ATOM   2518  CG2 VAL A 172      -2.685  47.359 -21.749  1.00  0.65           C  
ATOM   2519  H   VAL A 172      -0.503  46.638 -24.116  1.00  0.65           H  
ATOM   2520  HA  VAL A 172      -0.349  46.330 -21.128  1.00  0.65           H  
ATOM   2521  HB  VAL A 172      -2.674  45.609 -22.913  1.00  0.65           H  
ATOM   2522 1HG1 VAL A 172      -3.691  45.003 -20.719  1.00  0.65           H  
ATOM   2523 2HG1 VAL A 172      -2.329  44.011 -21.048  1.00  0.65           H  
ATOM   2524 3HG1 VAL A 172      -2.207  45.363 -19.901  1.00  0.65           H  
ATOM   2525 1HG2 VAL A 172      -3.743  47.378 -21.686  1.00  0.65           H  
ATOM   2526 2HG2 VAL A 172      -2.251  47.717 -20.818  1.00  0.65           H  
ATOM   2527 3HG2 VAL A 172      -2.364  48.000 -22.575  1.00  0.65           H  
ATOM   2528  N   HIS A 173       0.271  44.068 -21.054  1.00  0.65           N  
ATOM   2529  CA  HIS A 173       0.738  42.728 -20.837  1.00  0.65           C  
ATOM   2530  C   HIS A 173      -0.132  42.056 -19.787  1.00  0.65           C  
ATOM   2531  O   HIS A 173      -0.347  42.618 -18.711  1.00  0.65           O  
ATOM   2532  CB  HIS A 173       2.192  42.786 -20.383  1.00  0.65           C  
ATOM   2533  CG  HIS A 173       3.144  43.217 -21.450  1.00  0.65           C  
ATOM   2534  ND1 HIS A 173       4.158  42.415 -21.887  1.00  0.65           N  
ATOM   2535  CD2 HIS A 173       3.205  44.338 -22.207  1.00  0.65           C  
ATOM   2536  CE1 HIS A 173       4.822  43.036 -22.827  1.00  0.65           C  
ATOM   2537  NE2 HIS A 173       4.263  44.202 -23.037  1.00  0.65           N  
ATOM   2538  H   HIS A 173       0.378  44.737 -20.289  1.00  0.65           H  
ATOM   2539  HA  HIS A 173       0.681  42.160 -21.758  1.00  0.65           H  
ATOM   2540 1HB  HIS A 173       2.279  43.488 -19.549  1.00  0.65           H  
ATOM   2541 2HB  HIS A 173       2.499  41.805 -20.021  1.00  0.65           H  
ATOM   2542  HD1 HIS A 173       4.375  41.497 -21.553  1.00  0.65           H  
ATOM   2543  HD2 HIS A 173       2.603  45.245 -22.254  1.00  0.65           H  
ATOM   2544  HE1 HIS A 173       5.667  42.572 -23.295  1.00  0.65           H  
ATOM   2545  N   VAL A 174      -0.625  40.870 -20.100  1.00  0.65           N  
ATOM   2546  CA  VAL A 174      -1.444  40.126 -19.160  1.00  0.65           C  
ATOM   2547  C   VAL A 174      -0.786  38.827 -18.757  1.00  0.65           C  
ATOM   2548  O   VAL A 174      -0.379  38.025 -19.598  1.00  0.65           O  
ATOM   2549  CB  VAL A 174      -2.835  39.818 -19.748  1.00  0.65           C  
ATOM   2550  CG1 VAL A 174      -3.638  38.986 -18.789  1.00  0.65           C  
ATOM   2551  CG2 VAL A 174      -3.587  41.110 -20.017  1.00  0.65           C  
ATOM   2552  H   VAL A 174      -0.438  40.491 -21.027  1.00  0.65           H  
ATOM   2553  HA  VAL A 174      -1.583  40.732 -18.268  1.00  0.65           H  
ATOM   2554  HB  VAL A 174      -2.714  39.263 -20.666  1.00  0.65           H  
ATOM   2555 1HG1 VAL A 174      -4.610  38.780 -19.224  1.00  0.65           H  
ATOM   2556 2HG1 VAL A 174      -3.126  38.044 -18.591  1.00  0.65           H  
ATOM   2557 3HG1 VAL A 174      -3.762  39.536 -17.857  1.00  0.65           H  
ATOM   2558 1HG2 VAL A 174      -4.568  40.880 -20.444  1.00  0.65           H  
ATOM   2559 2HG2 VAL A 174      -3.719  41.654 -19.100  1.00  0.65           H  
ATOM   2560 3HG2 VAL A 174      -3.018  41.710 -20.709  1.00  0.65           H  
ATOM   2561  N   ASP A 175      -0.661  38.639 -17.457  1.00  0.66           N  
ATOM   2562  CA  ASP A 175      -0.115  37.428 -16.899  1.00  0.66           C  
ATOM   2563  C   ASP A 175      -1.228  36.422 -16.714  1.00  0.66           C  
ATOM   2564  O   ASP A 175      -2.034  36.488 -15.770  1.00  0.66           O  
ATOM   2565  CB  ASP A 175       0.655  37.697 -15.608  1.00  0.66           C  
ATOM   2566  CG  ASP A 175       1.264  36.444 -14.947  1.00  0.66           C  
ATOM   2567  OD1 ASP A 175       0.853  35.333 -15.231  1.00  0.66           O  
ATOM   2568  OD2 ASP A 175       2.161  36.619 -14.156  1.00  0.66           O  
ATOM   2569  H   ASP A 175      -0.990  39.362 -16.834  1.00  0.66           H  
ATOM   2570  HA  ASP A 175       0.596  37.014 -17.610  1.00  0.66           H  
ATOM   2571 1HB  ASP A 175       1.468  38.396 -15.822  1.00  0.66           H  
ATOM   2572 2HB  ASP A 175       0.009  38.176 -14.900  1.00  0.66           H  
ATOM   2573  N   GLY A 176      -1.286  35.522 -17.683  1.00  0.66           N  
ATOM   2574  CA  GLY A 176      -2.261  34.472 -17.808  1.00  0.66           C  
ATOM   2575  C   GLY A 176      -1.651  33.149 -17.377  1.00  0.66           C  
ATOM   2576  O   GLY A 176      -2.097  32.070 -17.783  1.00  0.66           O  
ATOM   2577  H   GLY A 176      -0.592  35.546 -18.424  1.00  0.66           H  
ATOM   2578 1HA  GLY A 176      -3.105  34.698 -17.168  1.00  0.66           H  
ATOM   2579 2HA  GLY A 176      -2.620  34.415 -18.835  1.00  0.66           H  
ATOM   2580  N   ALA A 177      -0.641  33.204 -16.505  1.00  0.67           N  
ATOM   2581  CA  ALA A 177      -0.018  31.984 -16.010  1.00  0.67           C  
ATOM   2582  C   ALA A 177      -1.079  31.102 -15.355  1.00  0.67           C  
ATOM   2583  O   ALA A 177      -0.991  29.877 -15.335  1.00  0.67           O  
ATOM   2584  CB  ALA A 177       1.069  32.311 -15.014  1.00  0.67           C  
ATOM   2585  H   ALA A 177      -0.274  34.109 -16.175  1.00  0.67           H  
ATOM   2586  HA  ALA A 177       0.425  31.463 -16.842  1.00  0.67           H  
ATOM   2587 1HB  ALA A 177       1.531  31.395 -14.673  1.00  0.67           H  
ATOM   2588 2HB  ALA A 177       1.818  32.942 -15.500  1.00  0.67           H  
ATOM   2589 3HB  ALA A 177       0.637  32.850 -14.172  1.00  0.67           H  
ATOM   2590  N   ARG A 178      -2.076  31.765 -14.793  1.00  0.67           N  
ATOM   2591  CA  ARG A 178      -3.191  31.173 -14.102  1.00  0.67           C  
ATOM   2592  C   ARG A 178      -4.516  31.461 -14.831  1.00  0.67           C  
ATOM   2593  O   ARG A 178      -5.587  31.385 -14.220  1.00  0.67           O  
ATOM   2594  CB  ARG A 178      -3.235  31.758 -12.710  1.00  0.67           C  
ATOM   2595  CG  ARG A 178      -2.022  31.472 -11.878  1.00  0.67           C  
ATOM   2596  CD  ARG A 178      -2.093  32.114 -10.542  1.00  0.67           C  
ATOM   2597  NE  ARG A 178      -3.192  31.596  -9.798  1.00  0.67           N  
ATOM   2598  CZ  ARG A 178      -3.170  30.397  -9.215  1.00  0.67           C  
ATOM   2599  NH1 ARG A 178      -2.110  29.633  -9.340  1.00  0.67           N  
ATOM   2600  NH2 ARG A 178      -4.188  29.966  -8.546  1.00  0.67           N  
ATOM   2601  H   ARG A 178      -2.052  32.772 -14.864  1.00  0.67           H  
ATOM   2602  HA  ARG A 178      -3.041  30.094 -14.044  1.00  0.67           H  
ATOM   2603 1HB  ARG A 178      -3.300  32.834 -12.805  1.00  0.67           H  
ATOM   2604 2HB  ARG A 178      -4.120  31.411 -12.177  1.00  0.67           H  
ATOM   2605 1HG  ARG A 178      -1.938  30.395 -11.737  1.00  0.67           H  
ATOM   2606 2HG  ARG A 178      -1.134  31.845 -12.385  1.00  0.67           H  
ATOM   2607 1HD  ARG A 178      -1.178  31.919  -9.982  1.00  0.67           H  
ATOM   2608 2HD  ARG A 178      -2.227  33.192 -10.647  1.00  0.67           H  
ATOM   2609  HE  ARG A 178      -4.017  32.198  -9.671  1.00  0.67           H  
ATOM   2610 1HH1 ARG A 178      -1.319  29.956  -9.860  1.00  0.67           H  
ATOM   2611 2HH1 ARG A 178      -2.113  28.679  -8.945  1.00  0.67           H  
ATOM   2612 1HH2 ARG A 178      -5.035  30.525  -8.479  1.00  0.67           H  
ATOM   2613 2HH2 ARG A 178      -4.106  29.068  -8.091  1.00  0.67           H  
ATOM   2614  N   ILE A 179      -4.464  31.766 -16.138  1.00  0.67           N  
ATOM   2615  CA  ILE A 179      -5.695  32.120 -16.845  1.00  0.67           C  
ATOM   2616  C   ILE A 179      -6.744  31.047 -16.847  1.00  0.67           C  
ATOM   2617  O   ILE A 179      -7.925  31.347 -16.780  1.00  0.67           O  
ATOM   2618  CB  ILE A 179      -5.431  32.491 -18.319  1.00  0.67           C  
ATOM   2619  CG1 ILE A 179      -6.689  33.106 -18.888  1.00  0.67           C  
ATOM   2620  CG2 ILE A 179      -4.985  31.287 -19.186  1.00  0.67           C  
ATOM   2621  CD1 ILE A 179      -6.493  33.745 -20.171  1.00  0.67           C  
ATOM   2622  H   ILE A 179      -3.579  31.782 -16.638  1.00  0.67           H  
ATOM   2623  HA  ILE A 179      -6.112  32.999 -16.362  1.00  0.67           H  
ATOM   2624  HB  ILE A 179      -4.665  33.230 -18.348  1.00  0.67           H  
ATOM   2625 1HG1 ILE A 179      -7.407  32.319 -19.028  1.00  0.67           H  
ATOM   2626 2HG1 ILE A 179      -7.091  33.829 -18.185  1.00  0.67           H  
ATOM   2627 1HG2 ILE A 179      -4.803  31.637 -20.183  1.00  0.67           H  
ATOM   2628 2HG2 ILE A 179      -4.068  30.860 -18.783  1.00  0.67           H  
ATOM   2629 3HG2 ILE A 179      -5.755  30.529 -19.222  1.00  0.67           H  
ATOM   2630 1HD1 ILE A 179      -7.428  34.143 -20.547  1.00  0.67           H  
ATOM   2631 2HD1 ILE A 179      -5.762  34.550 -20.074  1.00  0.67           H  
ATOM   2632 3HD1 ILE A 179      -6.130  32.991 -20.830  1.00  0.67           H  
ATOM   2633  N   ALA A 180      -6.345  29.792 -16.850  1.00  0.66           N  
ATOM   2634  CA  ALA A 180      -7.312  28.720 -16.849  1.00  0.66           C  
ATOM   2635  C   ALA A 180      -8.167  28.759 -15.592  1.00  0.66           C  
ATOM   2636  O   ALA A 180      -9.343  28.383 -15.605  1.00  0.66           O  
ATOM   2637  CB  ALA A 180      -6.600  27.408 -16.970  1.00  0.66           C  
ATOM   2638  H   ALA A 180      -5.358  29.589 -16.884  1.00  0.66           H  
ATOM   2639  HA  ALA A 180      -7.965  28.854 -17.706  1.00  0.66           H  
ATOM   2640 1HB  ALA A 180      -7.331  26.612 -16.999  1.00  0.66           H  
ATOM   2641 2HB  ALA A 180      -6.002  27.387 -17.878  1.00  0.66           H  
ATOM   2642 3HB  ALA A 180      -5.959  27.279 -16.110  1.00  0.66           H  
ATOM   2643  N   ASN A 181      -7.574  29.223 -14.492  1.00  0.66           N  
ATOM   2644  CA  ASN A 181      -8.243  29.240 -13.213  1.00  0.66           C  
ATOM   2645  C   ASN A 181      -9.166  30.434 -13.196  1.00  0.66           C  
ATOM   2646  O   ASN A 181     -10.315  30.333 -12.767  1.00  0.66           O  
ATOM   2647  CB  ASN A 181      -7.201  29.338 -12.126  1.00  0.66           C  
ATOM   2648  CG  ASN A 181      -6.302  28.140 -12.064  1.00  0.66           C  
ATOM   2649  OD1 ASN A 181      -6.692  26.972 -12.205  1.00  0.66           O  
ATOM   2650  ND2 ASN A 181      -5.039  28.420 -11.876  1.00  0.66           N  
ATOM   2651  H   ASN A 181      -6.636  29.607 -14.545  1.00  0.66           H  
ATOM   2652  HA  ASN A 181      -8.851  28.355 -13.079  1.00  0.66           H  
ATOM   2653 1HB  ASN A 181      -6.601  30.234 -12.257  1.00  0.66           H  
ATOM   2654 2HB  ASN A 181      -7.708  29.422 -11.167  1.00  0.66           H  
ATOM   2655 1HD2 ASN A 181      -4.363  27.680 -11.831  1.00  0.66           H  
ATOM   2656 2HD2 ASN A 181      -4.750  29.370 -11.774  1.00  0.66           H  
ATOM   2657  N   ALA A 182      -8.683  31.559 -13.737  1.00  0.65           N  
ATOM   2658  CA  ALA A 182      -9.498  32.768 -13.799  1.00  0.65           C  
ATOM   2659  C   ALA A 182     -10.716  32.547 -14.679  1.00  0.65           C  
ATOM   2660  O   ALA A 182     -11.840  32.899 -14.323  1.00  0.65           O  
ATOM   2661  CB  ALA A 182      -8.686  33.915 -14.361  1.00  0.65           C  
ATOM   2662  H   ALA A 182      -7.722  31.565 -14.083  1.00  0.65           H  
ATOM   2663  HA  ALA A 182      -9.834  33.008 -12.792  1.00  0.65           H  
ATOM   2664 1HB  ALA A 182      -9.295  34.816 -14.397  1.00  0.65           H  
ATOM   2665 2HB  ALA A 182      -7.816  34.086 -13.725  1.00  0.65           H  
ATOM   2666 3HB  ALA A 182      -8.354  33.664 -15.368  1.00  0.65           H  
ATOM   2667  N   VAL A 183     -10.491  31.883 -15.802  1.00  0.66           N  
ATOM   2668  CA  VAL A 183     -11.535  31.584 -16.753  1.00  0.66           C  
ATOM   2669  C   VAL A 183     -12.573  30.666 -16.156  1.00  0.66           C  
ATOM   2670  O   VAL A 183     -13.782  30.904 -16.275  1.00  0.66           O  
ATOM   2671  CB  VAL A 183     -10.906  30.974 -18.011  1.00  0.66           C  
ATOM   2672  CG1 VAL A 183     -11.900  30.455 -18.875  1.00  0.66           C  
ATOM   2673  CG2 VAL A 183     -10.216  32.066 -18.781  1.00  0.66           C  
ATOM   2674  H   VAL A 183      -9.542  31.601 -16.027  1.00  0.66           H  
ATOM   2675  HA  VAL A 183     -12.009  32.517 -17.030  1.00  0.66           H  
ATOM   2676  HB  VAL A 183     -10.212  30.186 -17.720  1.00  0.66           H  
ATOM   2677 1HG1 VAL A 183     -11.448  30.067 -19.763  1.00  0.66           H  
ATOM   2678 2HG1 VAL A 183     -12.474  29.675 -18.382  1.00  0.66           H  
ATOM   2679 3HG1 VAL A 183     -12.511  31.272 -19.113  1.00  0.66           H  
ATOM   2680 1HG2 VAL A 183      -9.762  31.641 -19.665  1.00  0.66           H  
ATOM   2681 2HG2 VAL A 183     -10.949  32.816 -19.067  1.00  0.66           H  
ATOM   2682 3HG2 VAL A 183      -9.466  32.526 -18.167  1.00  0.66           H  
ATOM   2683  N   ALA A 184     -12.117  29.612 -15.485  1.00  0.67           N  
ATOM   2684  CA  ALA A 184     -13.054  28.717 -14.848  1.00  0.67           C  
ATOM   2685  C   ALA A 184     -13.843  29.430 -13.748  1.00  0.67           C  
ATOM   2686  O   ALA A 184     -15.073  29.368 -13.718  1.00  0.67           O  
ATOM   2687  CB  ALA A 184     -12.294  27.541 -14.256  1.00  0.67           C  
ATOM   2688  H   ALA A 184     -11.117  29.413 -15.422  1.00  0.67           H  
ATOM   2689  HA  ALA A 184     -13.758  28.366 -15.599  1.00  0.67           H  
ATOM   2690 1HB  ALA A 184     -12.989  26.852 -13.787  1.00  0.67           H  
ATOM   2691 2HB  ALA A 184     -11.749  27.026 -15.033  1.00  0.67           H  
ATOM   2692 3HB  ALA A 184     -11.590  27.907 -13.525  1.00  0.67           H  
ATOM   2693  N   ALA A 185     -13.141  30.185 -12.896  1.00  0.68           N  
ATOM   2694  CA  ALA A 185     -13.731  30.871 -11.747  1.00  0.68           C  
ATOM   2695  C   ALA A 185     -14.788  31.885 -12.136  1.00  0.68           C  
ATOM   2696  O   ALA A 185     -15.800  32.035 -11.448  1.00  0.68           O  
ATOM   2697  CB  ALA A 185     -12.644  31.578 -10.958  1.00  0.68           C  
ATOM   2698  H   ALA A 185     -12.133  30.253 -13.005  1.00  0.68           H  
ATOM   2699  HA  ALA A 185     -14.198  30.119 -11.116  1.00  0.68           H  
ATOM   2700 1HB  ALA A 185     -13.089  32.056 -10.091  1.00  0.68           H  
ATOM   2701 2HB  ALA A 185     -11.891  30.863 -10.635  1.00  0.68           H  
ATOM   2702 3HB  ALA A 185     -12.173  32.334 -11.587  1.00  0.68           H  
ATOM   2703  N   LEU A 186     -14.552  32.575 -13.242  1.00  0.71           N  
ATOM   2704  CA  LEU A 186     -15.447  33.598 -13.745  1.00  0.71           C  
ATOM   2705  C   LEU A 186     -16.478  33.078 -14.751  1.00  0.71           C  
ATOM   2706  O   LEU A 186     -17.329  33.846 -15.201  1.00  0.71           O  
ATOM   2707  CB  LEU A 186     -14.602  34.671 -14.428  1.00  0.71           C  
ATOM   2708  CG  LEU A 186     -13.606  35.440 -13.578  1.00  0.71           C  
ATOM   2709  CD1 LEU A 186     -12.783  36.304 -14.505  1.00  0.71           C  
ATOM   2710  CD2 LEU A 186     -14.330  36.284 -12.558  1.00  0.71           C  
ATOM   2711  H   LEU A 186     -13.679  32.417 -13.747  1.00  0.71           H  
ATOM   2712  HA  LEU A 186     -15.976  34.032 -12.899  1.00  0.71           H  
ATOM   2713 1HB  LEU A 186     -14.017  34.175 -15.182  1.00  0.71           H  
ATOM   2714 2HB  LEU A 186     -15.259  35.386 -14.913  1.00  0.71           H  
ATOM   2715  HG  LEU A 186     -12.944  34.750 -13.064  1.00  0.71           H  
ATOM   2716 1HD1 LEU A 186     -12.059  36.861 -13.944  1.00  0.71           H  
ATOM   2717 2HD1 LEU A 186     -12.267  35.662 -15.211  1.00  0.71           H  
ATOM   2718 3HD1 LEU A 186     -13.431  36.986 -15.037  1.00  0.71           H  
ATOM   2719 1HD2 LEU A 186     -13.597  36.837 -11.962  1.00  0.71           H  
ATOM   2720 2HD2 LEU A 186     -14.992  36.985 -13.064  1.00  0.71           H  
ATOM   2721 3HD2 LEU A 186     -14.916  35.635 -11.905  1.00  0.71           H  
ATOM   2722  N   SER A 187     -16.400  31.793 -15.127  1.00  0.74           N  
ATOM   2723  CA  SER A 187     -17.256  31.212 -16.168  1.00  0.74           C  
ATOM   2724  C   SER A 187     -17.245  32.016 -17.486  1.00  0.74           C  
ATOM   2725  O   SER A 187     -18.301  32.358 -18.026  1.00  0.74           O  
ATOM   2726  CB  SER A 187     -18.674  31.068 -15.661  1.00  0.74           C  
ATOM   2727  OG  SER A 187     -18.725  30.217 -14.547  1.00  0.74           O  
ATOM   2728  H   SER A 187     -15.728  31.171 -14.678  1.00  0.74           H  
ATOM   2729  HA  SER A 187     -16.871  30.215 -16.387  1.00  0.74           H  
ATOM   2730 1HB  SER A 187     -19.085  32.040 -15.400  1.00  0.74           H  
ATOM   2731 2HB  SER A 187     -19.292  30.658 -16.456  1.00  0.74           H  
ATOM   2732  HG  SER A 187     -18.139  29.480 -14.752  1.00  0.74           H  
ATOM   2733  N   ILE A 188     -16.044  32.311 -17.992  1.00  0.77           N  
ATOM   2734  CA  ILE A 188     -15.842  33.123 -19.211  1.00  0.77           C  
ATOM   2735  C   ILE A 188     -14.955  32.450 -20.255  1.00  0.77           C  
ATOM   2736  O   ILE A 188     -14.532  31.310 -20.081  1.00  0.77           O  
ATOM   2737  CB  ILE A 188     -15.201  34.466 -18.856  1.00  0.77           C  
ATOM   2738  CG1 ILE A 188     -13.891  34.187 -18.231  1.00  0.77           C  
ATOM   2739  CG2 ILE A 188     -16.072  35.312 -17.976  1.00  0.77           C  
ATOM   2740  CD1 ILE A 188     -13.109  35.377 -17.978  1.00  0.77           C  
ATOM   2741  H   ILE A 188     -15.228  31.963 -17.480  1.00  0.77           H  
ATOM   2742  HA  ILE A 188     -16.812  33.312 -19.666  1.00  0.77           H  
ATOM   2743  HB  ILE A 188     -15.008  35.019 -19.776  1.00  0.77           H  
ATOM   2744 1HG1 ILE A 188     -14.059  33.654 -17.310  1.00  0.77           H  
ATOM   2745 2HG1 ILE A 188     -13.319  33.549 -18.896  1.00  0.77           H  
ATOM   2746 1HG2 ILE A 188     -15.570  36.254 -17.765  1.00  0.77           H  
ATOM   2747 2HG2 ILE A 188     -17.017  35.507 -18.483  1.00  0.77           H  
ATOM   2748 3HG2 ILE A 188     -16.256  34.799 -17.068  1.00  0.77           H  
ATOM   2749 1HD1 ILE A 188     -12.166  35.096 -17.522  1.00  0.77           H  
ATOM   2750 2HD1 ILE A 188     -12.936  35.886 -18.923  1.00  0.77           H  
ATOM   2751 3HD1 ILE A 188     -13.657  36.023 -17.309  1.00  0.77           H  
ATOM   2752  N   SER A 189     -14.748  33.112 -21.397  1.00  0.80           N  
ATOM   2753  CA  SER A 189     -13.752  32.631 -22.354  1.00  0.80           C  
ATOM   2754  C   SER A 189     -12.371  33.248 -22.023  1.00  0.80           C  
ATOM   2755  O   SER A 189     -12.334  34.368 -21.504  1.00  0.80           O  
ATOM   2756  CB  SER A 189     -14.157  33.047 -23.749  1.00  0.80           C  
ATOM   2757  OG  SER A 189     -14.174  34.459 -23.842  1.00  0.80           O  
ATOM   2758  H   SER A 189     -15.220  34.008 -21.578  1.00  0.80           H  
ATOM   2759  HA  SER A 189     -13.731  31.548 -22.291  1.00  0.80           H  
ATOM   2760 1HB  SER A 189     -13.462  32.640 -24.482  1.00  0.80           H  
ATOM   2761 2HB  SER A 189     -15.144  32.654 -23.978  1.00  0.80           H  
ATOM   2762  HG  SER A 189     -14.920  34.751 -23.248  1.00  0.80           H  
ATOM   2763  N   PRO A 190     -11.230  32.619 -22.411  1.00  0.81           N  
ATOM   2764  CA  PRO A 190      -9.879  33.171 -22.351  1.00  0.81           C  
ATOM   2765  C   PRO A 190      -9.744  34.465 -23.133  1.00  0.81           C  
ATOM   2766  O   PRO A 190      -8.860  35.263 -22.857  1.00  0.81           O  
ATOM   2767  CB  PRO A 190      -9.023  32.074 -22.971  1.00  0.81           C  
ATOM   2768  CG  PRO A 190      -9.785  30.833 -22.756  1.00  0.81           C  
ATOM   2769  CD  PRO A 190     -11.257  31.230 -22.877  1.00  0.81           C  
ATOM   2770  HA  PRO A 190      -9.601  33.332 -21.301  1.00  0.81           H  
ATOM   2771 1HB  PRO A 190      -8.850  32.289 -24.037  1.00  0.81           H  
ATOM   2772 2HB  PRO A 190      -8.037  32.049 -22.491  1.00  0.81           H  
ATOM   2773 1HG  PRO A 190      -9.479  30.072 -23.495  1.00  0.81           H  
ATOM   2774 2HG  PRO A 190      -9.524  30.453 -21.773  1.00  0.81           H  
ATOM   2775 1HD  PRO A 190     -11.587  31.162 -23.923  1.00  0.81           H  
ATOM   2776 2HD  PRO A 190     -11.835  30.596 -22.207  1.00  0.81           H  
ATOM   2777  N   LEU A 191     -10.618  34.682 -24.123  1.00  0.82           N  
ATOM   2778  CA  LEU A 191     -10.564  35.928 -24.871  1.00  0.82           C  
ATOM   2779  C   LEU A 191     -11.044  37.056 -23.982  1.00  0.82           C  
ATOM   2780  O   LEU A 191     -10.367  38.060 -23.789  1.00  0.82           O  
ATOM   2781  CB  LEU A 191     -11.461  35.903 -26.109  1.00  0.82           C  
ATOM   2782  CG  LEU A 191     -11.476  37.234 -26.877  1.00  0.82           C  
ATOM   2783  CD1 LEU A 191     -10.074  37.525 -27.389  1.00  0.82           C  
ATOM   2784  CD2 LEU A 191     -12.504  37.181 -27.997  1.00  0.82           C  
ATOM   2785  H   LEU A 191     -11.327  34.002 -24.349  1.00  0.82           H  
ATOM   2786  HA  LEU A 191      -9.534  36.122 -25.170  1.00  0.82           H  
ATOM   2787 1HB  LEU A 191     -11.110  35.123 -26.790  1.00  0.82           H  
ATOM   2788 2HB  LEU A 191     -12.484  35.668 -25.809  1.00  0.82           H  
ATOM   2789  HG  LEU A 191     -11.747  38.038 -26.190  1.00  0.82           H  
ATOM   2790 1HD1 LEU A 191     -10.065  38.481 -27.910  1.00  0.82           H  
ATOM   2791 2HD1 LEU A 191      -9.382  37.564 -26.552  1.00  0.82           H  
ATOM   2792 3HD1 LEU A 191      -9.774  36.743 -28.073  1.00  0.82           H  
ATOM   2793 1HD2 LEU A 191     -12.518  38.131 -28.526  1.00  0.82           H  
ATOM   2794 2HD2 LEU A 191     -12.259  36.396 -28.690  1.00  0.82           H  
ATOM   2795 3HD2 LEU A 191     -13.490  36.985 -27.574  1.00  0.82           H  
ATOM   2796  N   GLU A 192     -12.212  36.865 -23.381  1.00  0.81           N  
ATOM   2797  CA  GLU A 192     -12.780  37.908 -22.542  1.00  0.81           C  
ATOM   2798  C   GLU A 192     -11.858  38.207 -21.363  1.00  0.81           C  
ATOM   2799  O   GLU A 192     -11.634  39.365 -21.001  1.00  0.81           O  
ATOM   2800  CB  GLU A 192     -14.149  37.446 -22.051  1.00  0.81           C  
ATOM   2801  CG  GLU A 192     -15.243  37.408 -23.103  1.00  0.81           C  
ATOM   2802  CD  GLU A 192     -16.455  36.628 -22.635  1.00  0.81           C  
ATOM   2803  OE1 GLU A 192     -16.270  35.489 -22.213  1.00  0.81           O  
ATOM   2804  OE2 GLU A 192     -17.545  37.146 -22.692  1.00  0.81           O  
ATOM   2805  H   GLU A 192     -12.731  35.996 -23.529  1.00  0.81           H  
ATOM   2806  HA  GLU A 192     -12.892  38.815 -23.137  1.00  0.81           H  
ATOM   2807 1HB  GLU A 192     -14.057  36.442 -21.634  1.00  0.81           H  
ATOM   2808 2HB  GLU A 192     -14.492  38.091 -21.257  1.00  0.81           H  
ATOM   2809 1HG  GLU A 192     -15.548  38.430 -23.328  1.00  0.81           H  
ATOM   2810 2HG  GLU A 192     -14.848  36.968 -24.017  1.00  0.81           H  
ATOM   2811  N   ALA A 193     -11.242  37.154 -20.836  1.00  0.80           N  
ATOM   2812  CA  ALA A 193     -10.347  37.225 -19.692  1.00  0.80           C  
ATOM   2813  C   ALA A 193      -9.146  38.147 -19.912  1.00  0.80           C  
ATOM   2814  O   ALA A 193      -8.551  38.626 -18.941  1.00  0.80           O  
ATOM   2815  CB  ALA A 193      -9.836  35.836 -19.365  1.00  0.80           C  
ATOM   2816  H   ALA A 193     -11.468  36.230 -21.211  1.00  0.80           H  
ATOM   2817  HA  ALA A 193     -10.921  37.608 -18.849  1.00  0.80           H  
ATOM   2818 1HB  ALA A 193      -9.201  35.867 -18.484  1.00  0.80           H  
ATOM   2819 2HB  ALA A 193     -10.651  35.168 -19.195  1.00  0.80           H  
ATOM   2820 3HB  ALA A 193      -9.267  35.483 -20.211  1.00  0.80           H  
ATOM   2821  N   ILE A 194      -8.735  38.345 -21.171  1.00  0.78           N  
ATOM   2822  CA  ILE A 194      -7.551  39.141 -21.465  1.00  0.78           C  
ATOM   2823  C   ILE A 194      -7.886  40.505 -22.052  1.00  0.78           C  
ATOM   2824  O   ILE A 194      -6.978  41.225 -22.501  1.00  0.78           O  
ATOM   2825  CB  ILE A 194      -6.626  38.426 -22.464  1.00  0.78           C  
ATOM   2826  CG1 ILE A 194      -7.349  38.237 -23.784  1.00  0.78           C  
ATOM   2827  CG2 ILE A 194      -6.162  37.106 -21.903  1.00  0.78           C  
ATOM   2828  CD1 ILE A 194      -6.477  37.851 -24.926  1.00  0.78           C  
ATOM   2829  H   ILE A 194      -9.272  37.973 -21.957  1.00  0.78           H  
ATOM   2830  HA  ILE A 194      -7.001  39.296 -20.540  1.00  0.78           H  
ATOM   2831  HB  ILE A 194      -5.760  39.055 -22.661  1.00  0.78           H  
ATOM   2832 1HG1 ILE A 194      -8.060  37.451 -23.649  1.00  0.78           H  
ATOM   2833 2HG1 ILE A 194      -7.887  39.153 -24.042  1.00  0.78           H  
ATOM   2834 1HG2 ILE A 194      -5.515  36.627 -22.620  1.00  0.78           H  
ATOM   2835 2HG2 ILE A 194      -5.619  37.274 -20.982  1.00  0.78           H  
ATOM   2836 3HG2 ILE A 194      -7.019  36.469 -21.711  1.00  0.78           H  
ATOM   2837 1HD1 ILE A 194      -7.083  37.713 -25.820  1.00  0.78           H  
ATOM   2838 2HD1 ILE A 194      -5.759  38.645 -25.091  1.00  0.78           H  
ATOM   2839 3HD1 ILE A 194      -5.963  36.940 -24.696  1.00  0.78           H  
ATOM   2840  N   GLY A 195      -9.171  40.871 -22.072  1.00  0.76           N  
ATOM   2841  CA  GLY A 195      -9.527  42.171 -22.617  1.00  0.76           C  
ATOM   2842  C   GLY A 195      -9.070  42.237 -24.065  1.00  0.76           C  
ATOM   2843  O   GLY A 195      -9.485  41.438 -24.902  1.00  0.76           O  
ATOM   2844  H   GLY A 195      -9.903  40.259 -21.701  1.00  0.76           H  
ATOM   2845 1HA  GLY A 195     -10.606  42.313 -22.554  1.00  0.76           H  
ATOM   2846 2HA  GLY A 195      -9.054  42.958 -22.037  1.00  0.76           H  
ATOM   2847  N   ASP A 196      -8.225  43.216 -24.354  1.00  0.74           N  
ATOM   2848  CA  ASP A 196      -7.682  43.430 -25.688  1.00  0.74           C  
ATOM   2849  C   ASP A 196      -6.190  43.712 -25.573  1.00  0.74           C  
ATOM   2850  O   ASP A 196      -5.656  44.616 -26.224  1.00  0.74           O  
ATOM   2851  CB  ASP A 196      -8.381  44.578 -26.415  1.00  0.74           C  
ATOM   2852  CG  ASP A 196      -8.059  44.624 -27.914  1.00  0.74           C  
ATOM   2853  OD1 ASP A 196      -7.785  43.599 -28.500  1.00  0.74           O  
ATOM   2854  OD2 ASP A 196      -8.036  45.701 -28.459  1.00  0.74           O  
ATOM   2855  H   ASP A 196      -7.934  43.831 -23.608  1.00  0.74           H  
ATOM   2856  HA  ASP A 196      -7.811  42.517 -26.270  1.00  0.74           H  
ATOM   2857 1HB  ASP A 196      -9.461  44.480 -26.295  1.00  0.74           H  
ATOM   2858 2HB  ASP A 196      -8.091  45.531 -25.975  1.00  0.74           H  
ATOM   2859  N   ALA A 197      -5.533  42.900 -24.747  1.00  0.72           N  
ATOM   2860  CA  ALA A 197      -4.104  42.981 -24.459  1.00  0.72           C  
ATOM   2861  C   ALA A 197      -3.247  42.865 -25.706  1.00  0.72           C  
ATOM   2862  O   ALA A 197      -3.677  42.333 -26.736  1.00  0.72           O  
ATOM   2863  CB  ALA A 197      -3.712  41.877 -23.507  1.00  0.72           C  
ATOM   2864  H   ALA A 197      -6.079  42.206 -24.229  1.00  0.72           H  
ATOM   2865  HA  ALA A 197      -3.909  43.947 -23.998  1.00  0.72           H  
ATOM   2866 1HB  ALA A 197      -2.648  41.953 -23.260  1.00  0.72           H  
ATOM   2867 2HB  ALA A 197      -4.309  41.977 -22.613  1.00  0.72           H  
ATOM   2868 3HB  ALA A 197      -3.908  40.915 -23.968  1.00  0.72           H  
ATOM   2869  N   ASP A 198      -2.027  43.406 -25.615  1.00  0.71           N  
ATOM   2870  CA  ASP A 198      -1.063  43.353 -26.702  1.00  0.71           C  
ATOM   2871  C   ASP A 198      -0.254  42.057 -26.586  1.00  0.71           C  
ATOM   2872  O   ASP A 198       0.076  41.412 -27.593  1.00  0.71           O  
ATOM   2873  CB  ASP A 198      -0.163  44.576 -26.585  1.00  0.71           C  
ATOM   2874  CG  ASP A 198      -0.941  45.864 -26.766  1.00  0.71           C  
ATOM   2875  OD1 ASP A 198      -1.428  46.071 -27.841  1.00  0.71           O  
ATOM   2876  OD2 ASP A 198      -1.099  46.621 -25.815  1.00  0.71           O  
ATOM   2877  H   ASP A 198      -1.725  43.821 -24.737  1.00  0.71           H  
ATOM   2878  HA  ASP A 198      -1.590  43.361 -27.656  1.00  0.71           H  
ATOM   2879 1HB  ASP A 198       0.343  44.578 -25.613  1.00  0.71           H  
ATOM   2880 2HB  ASP A 198       0.588  44.528 -27.353  1.00  0.71           H  
ATOM   2881  N   ILE A 199       0.066  41.692 -25.338  1.00  0.70           N  
ATOM   2882  CA  ILE A 199       0.752  40.442 -25.004  1.00  0.70           C  
ATOM   2883  C   ILE A 199       0.127  39.675 -23.854  1.00  0.70           C  
ATOM   2884  O   ILE A 199      -0.239  40.263 -22.836  1.00  0.70           O  
ATOM   2885  CB  ILE A 199       2.274  40.561 -24.773  1.00  0.70           C  
ATOM   2886  CG1 ILE A 199       2.956  40.923 -26.040  1.00  0.70           C  
ATOM   2887  CG2 ILE A 199       2.842  39.253 -24.258  1.00  0.70           C  
ATOM   2888  CD1 ILE A 199       4.433  41.064 -25.912  1.00  0.70           C  
ATOM   2889  H   ILE A 199      -0.199  42.316 -24.575  1.00  0.70           H  
ATOM   2890  HA  ILE A 199       0.661  39.795 -25.873  1.00  0.70           H  
ATOM   2891  HB  ILE A 199       2.472  41.356 -24.056  1.00  0.70           H  
ATOM   2892 1HG1 ILE A 199       2.745  40.154 -26.742  1.00  0.70           H  
ATOM   2893 2HG1 ILE A 199       2.557  41.849 -26.416  1.00  0.70           H  
ATOM   2894 1HG2 ILE A 199       3.893  39.358 -24.124  1.00  0.70           H  
ATOM   2895 2HG2 ILE A 199       2.389  38.987 -23.306  1.00  0.70           H  
ATOM   2896 3HG2 ILE A 199       2.652  38.467 -24.991  1.00  0.70           H  
ATOM   2897 1HD1 ILE A 199       4.846  41.287 -26.875  1.00  0.70           H  
ATOM   2898 2HD1 ILE A 199       4.662  41.848 -25.233  1.00  0.70           H  
ATOM   2899 3HD1 ILE A 199       4.858  40.129 -25.553  1.00  0.70           H  
ATOM   2900  N   VAL A 200      -0.029  38.366 -24.046  1.00  0.70           N  
ATOM   2901  CA  VAL A 200      -0.554  37.511 -22.998  1.00  0.70           C  
ATOM   2902  C   VAL A 200       0.393  36.348 -22.694  1.00  0.70           C  
ATOM   2903  O   VAL A 200       0.787  35.596 -23.589  1.00  0.70           O  
ATOM   2904  CB  VAL A 200      -1.916  36.934 -23.412  1.00  0.70           C  
ATOM   2905  CG1 VAL A 200      -2.463  36.026 -22.298  1.00  0.70           C  
ATOM   2906  CG2 VAL A 200      -2.880  38.068 -23.728  1.00  0.70           C  
ATOM   2907  H   VAL A 200       0.270  37.960 -24.933  1.00  0.70           H  
ATOM   2908  HA  VAL A 200      -0.679  38.101 -22.092  1.00  0.70           H  
ATOM   2909  HB  VAL A 200      -1.785  36.316 -24.294  1.00  0.70           H  
ATOM   2910 1HG1 VAL A 200      -3.408  35.602 -22.606  1.00  0.70           H  
ATOM   2911 2HG1 VAL A 200      -1.763  35.227 -22.104  1.00  0.70           H  
ATOM   2912 3HG1 VAL A 200      -2.601  36.611 -21.384  1.00  0.70           H  
ATOM   2913 1HG2 VAL A 200      -3.814  37.646 -24.028  1.00  0.70           H  
ATOM   2914 2HG2 VAL A 200      -3.025  38.685 -22.850  1.00  0.70           H  
ATOM   2915 3HG2 VAL A 200      -2.485  38.678 -24.537  1.00  0.70           H  
ATOM   2916  N   SER A 201       0.759  36.195 -21.431  1.00  0.71           N  
ATOM   2917  CA  SER A 201       1.586  35.063 -21.033  1.00  0.71           C  
ATOM   2918  C   SER A 201       0.580  33.981 -20.647  1.00  0.71           C  
ATOM   2919  O   SER A 201      -0.318  34.252 -19.862  1.00  0.71           O  
ATOM   2920  CB  SER A 201       2.483  35.410 -19.853  1.00  0.71           C  
ATOM   2921  OG  SER A 201       3.398  36.438 -20.150  1.00  0.71           O  
ATOM   2922  H   SER A 201       0.424  36.861 -20.738  1.00  0.71           H  
ATOM   2923  HA  SER A 201       2.188  34.716 -21.872  1.00  0.71           H  
ATOM   2924 1HB  SER A 201       1.869  35.708 -19.013  1.00  0.71           H  
ATOM   2925 2HB  SER A 201       3.030  34.520 -19.545  1.00  0.71           H  
ATOM   2926  HG  SER A 201       3.863  36.618 -19.297  1.00  0.71           H  
ATOM   2927  N   VAL A 202       0.692  32.781 -21.199  1.00  0.72           N  
ATOM   2928  CA  VAL A 202      -0.258  31.705 -20.908  1.00  0.72           C  
ATOM   2929  C   VAL A 202       0.431  30.535 -20.250  1.00  0.72           C  
ATOM   2930  O   VAL A 202       1.360  29.948 -20.814  1.00  0.72           O  
ATOM   2931  CB  VAL A 202      -0.906  31.224 -22.202  1.00  0.72           C  
ATOM   2932  CG1 VAL A 202      -1.887  30.093 -21.932  1.00  0.72           C  
ATOM   2933  CG2 VAL A 202      -1.558  32.390 -22.855  1.00  0.72           C  
ATOM   2934  H   VAL A 202       1.454  32.612 -21.838  1.00  0.72           H  
ATOM   2935  HA  VAL A 202      -1.031  32.082 -20.238  1.00  0.72           H  
ATOM   2936  HB  VAL A 202      -0.135  30.828 -22.865  1.00  0.72           H  
ATOM   2937 1HG1 VAL A 202      -2.325  29.761 -22.868  1.00  0.72           H  
ATOM   2938 2HG1 VAL A 202      -1.363  29.258 -21.461  1.00  0.72           H  
ATOM   2939 3HG1 VAL A 202      -2.673  30.446 -21.268  1.00  0.72           H  
ATOM   2940 1HG2 VAL A 202      -2.002  32.069 -23.787  1.00  0.72           H  
ATOM   2941 2HG2 VAL A 202      -2.318  32.788 -22.195  1.00  0.72           H  
ATOM   2942 3HG2 VAL A 202      -0.817  33.160 -23.057  1.00  0.72           H  
ATOM   2943  N   GLY A 203       0.008  30.172 -19.055  1.00  0.74           N  
ATOM   2944  CA  GLY A 203       0.748  29.107 -18.407  1.00  0.74           C  
ATOM   2945  C   GLY A 203       0.310  27.706 -18.757  1.00  0.74           C  
ATOM   2946  O   GLY A 203      -0.885  27.419 -18.906  1.00  0.74           O  
ATOM   2947  H   GLY A 203      -0.766  30.657 -18.595  1.00  0.74           H  
ATOM   2948 1HA  GLY A 203       1.780  29.215 -18.705  1.00  0.74           H  
ATOM   2949 2HA  GLY A 203       0.721  29.233 -17.326  1.00  0.74           H  
ATOM   2950  N   GLY A 204       1.296  26.817 -18.858  1.00  0.76           N  
ATOM   2951  CA  GLY A 204       1.026  25.415 -19.040  1.00  0.76           C  
ATOM   2952  C   GLY A 204       1.289  24.679 -17.738  1.00  0.76           C  
ATOM   2953  O   GLY A 204       0.469  23.890 -17.265  1.00  0.76           O  
ATOM   2954  H   GLY A 204       2.273  27.105 -18.773  1.00  0.76           H  
ATOM   2955 1HA  GLY A 204      -0.001  25.271 -19.359  1.00  0.76           H  
ATOM   2956 2HA  GLY A 204       1.675  25.028 -19.821  1.00  0.76           H  
ATOM   2957  N   THR A 205       2.430  24.984 -17.128  1.00  0.76           N  
ATOM   2958  CA  THR A 205       2.894  24.307 -15.921  1.00  0.76           C  
ATOM   2959  C   THR A 205       1.884  24.292 -14.787  1.00  0.76           C  
ATOM   2960  O   THR A 205       1.589  23.242 -14.207  1.00  0.76           O  
ATOM   2961  CB  THR A 205       4.219  24.939 -15.449  1.00  0.76           C  
ATOM   2962  OG1 THR A 205       5.203  24.777 -16.491  1.00  0.76           O  
ATOM   2963  CG2 THR A 205       4.701  24.276 -14.159  1.00  0.76           C  
ATOM   2964  H   THR A 205       3.062  25.635 -17.592  1.00  0.76           H  
ATOM   2965  HA  THR A 205       3.090  23.285 -16.174  1.00  0.76           H  
ATOM   2966  HB  THR A 205       4.070  26.006 -15.272  1.00  0.76           H  
ATOM   2967  HG1 THR A 205       4.948  25.378 -17.242  1.00  0.76           H  
ATOM   2968 1HG2 THR A 205       5.637  24.735 -13.842  1.00  0.76           H  
ATOM   2969 2HG2 THR A 205       3.950  24.412 -13.384  1.00  0.76           H  
ATOM   2970 3HG2 THR A 205       4.856  23.211 -14.334  1.00  0.76           H  
ATOM   2971  N   LYS A 206       1.280  25.433 -14.519  1.00  0.77           N  
ATOM   2972  CA  LYS A 206       0.318  25.538 -13.433  1.00  0.77           C  
ATOM   2973  C   LYS A 206      -0.956  24.722 -13.709  1.00  0.77           C  
ATOM   2974  O   LYS A 206      -1.754  24.474 -12.807  1.00  0.77           O  
ATOM   2975  CB  LYS A 206       0.010  27.015 -13.168  1.00  0.77           C  
ATOM   2976  CG  LYS A 206       1.231  27.747 -12.599  1.00  0.77           C  
ATOM   2977  CD  LYS A 206       1.005  29.225 -12.301  1.00  0.77           C  
ATOM   2978  CE  LYS A 206       2.328  29.864 -11.811  1.00  0.77           C  
ATOM   2979  NZ  LYS A 206       2.202  31.324 -11.475  1.00  0.77           N  
ATOM   2980  H   LYS A 206       1.530  26.257 -15.049  1.00  0.77           H  
ATOM   2981  HA  LYS A 206       0.777  25.126 -12.533  1.00  0.77           H  
ATOM   2982 1HB  LYS A 206      -0.290  27.507 -14.101  1.00  0.77           H  
ATOM   2983 2HB  LYS A 206      -0.818  27.104 -12.464  1.00  0.77           H  
ATOM   2984 1HG  LYS A 206       1.527  27.249 -11.673  1.00  0.77           H  
ATOM   2985 2HG  LYS A 206       2.056  27.658 -13.309  1.00  0.77           H  
ATOM   2986 1HD  LYS A 206       0.655  29.728 -13.198  1.00  0.77           H  
ATOM   2987 2HD  LYS A 206       0.253  29.326 -11.527  1.00  0.77           H  
ATOM   2988 1HE  LYS A 206       2.666  29.327 -10.924  1.00  0.77           H  
ATOM   2989 2HE  LYS A 206       3.077  29.748 -12.596  1.00  0.77           H  
ATOM   2990 1HZ  LYS A 206       3.097  31.678 -11.164  1.00  0.77           H  
ATOM   2991 2HZ  LYS A 206       1.903  31.848 -12.290  1.00  0.77           H  
ATOM   2992 3HZ  LYS A 206       1.525  31.432 -10.735  1.00  0.77           H  
ATOM   2993  N   ASN A 207      -1.163  24.347 -14.970  1.00  0.79           N  
ATOM   2994  CA  ASN A 207      -2.338  23.630 -15.403  1.00  0.79           C  
ATOM   2995  C   ASN A 207      -2.047  22.167 -15.794  1.00  0.79           C  
ATOM   2996  O   ASN A 207      -2.872  21.531 -16.458  1.00  0.79           O  
ATOM   2997  CB  ASN A 207      -2.950  24.406 -16.540  1.00  0.79           C  
ATOM   2998  CG  ASN A 207      -3.405  25.760 -16.065  1.00  0.79           C  
ATOM   2999  OD1 ASN A 207      -4.132  25.847 -15.067  1.00  0.79           O  
ATOM   3000  ND2 ASN A 207      -2.975  26.820 -16.728  1.00  0.79           N  
ATOM   3001  H   ASN A 207      -0.461  24.529 -15.676  1.00  0.79           H  
ATOM   3002  HA  ASN A 207      -3.049  23.603 -14.577  1.00  0.79           H  
ATOM   3003 1HB  ASN A 207      -2.210  24.534 -17.339  1.00  0.79           H  
ATOM   3004 2HB  ASN A 207      -3.800  23.862 -16.952  1.00  0.79           H  
ATOM   3005 1HD2 ASN A 207      -3.238  27.732 -16.427  1.00  0.79           H  
ATOM   3006 2HD2 ASN A 207      -2.351  26.738 -17.533  1.00  0.79           H  
ATOM   3007  N   GLY A 208      -0.890  21.616 -15.374  1.00  0.80           N  
ATOM   3008  CA  GLY A 208      -0.593  20.203 -15.665  1.00  0.80           C  
ATOM   3009  C   GLY A 208       0.385  19.900 -16.820  1.00  0.80           C  
ATOM   3010  O   GLY A 208       0.457  18.751 -17.270  1.00  0.80           O  
ATOM   3011  H   GLY A 208      -0.208  22.176 -14.853  1.00  0.80           H  
ATOM   3012 1HA  GLY A 208      -0.190  19.753 -14.755  1.00  0.80           H  
ATOM   3013 2HA  GLY A 208      -1.532  19.684 -15.853  1.00  0.80           H  
ATOM   3014  N   LEU A 209       1.117  20.905 -17.311  1.00  0.82           N  
ATOM   3015  CA  LEU A 209       2.110  20.725 -18.386  1.00  0.82           C  
ATOM   3016  C   LEU A 209       3.550  20.632 -17.845  1.00  0.82           C  
ATOM   3017  O   LEU A 209       3.920  21.342 -16.921  1.00  0.82           O  
ATOM   3018  CB  LEU A 209       1.968  21.873 -19.376  1.00  0.82           C  
ATOM   3019  CG  LEU A 209       2.792  21.838 -20.611  1.00  0.82           C  
ATOM   3020  CD1 LEU A 209       1.997  22.436 -21.742  1.00  0.82           C  
ATOM   3021  CD2 LEU A 209       4.044  22.650 -20.436  1.00  0.82           C  
ATOM   3022  H   LEU A 209       0.969  21.849 -16.951  1.00  0.82           H  
ATOM   3023  HA  LEU A 209       1.897  19.797 -18.899  1.00  0.82           H  
ATOM   3024 1HB  LEU A 209       0.933  22.017 -19.627  1.00  0.82           H  
ATOM   3025 2HB  LEU A 209       2.338  22.706 -18.881  1.00  0.82           H  
ATOM   3026  HG  LEU A 209       3.055  20.844 -20.817  1.00  0.82           H  
ATOM   3027 1HD1 LEU A 209       2.601  22.413 -22.643  1.00  0.82           H  
ATOM   3028 2HD1 LEU A 209       1.086  21.859 -21.893  1.00  0.82           H  
ATOM   3029 3HD1 LEU A 209       1.735  23.455 -21.513  1.00  0.82           H  
ATOM   3030 1HD2 LEU A 209       4.633  22.609 -21.351  1.00  0.82           H  
ATOM   3031 2HD2 LEU A 209       3.776  23.679 -20.218  1.00  0.82           H  
ATOM   3032 3HD2 LEU A 209       4.627  22.254 -19.620  1.00  0.82           H  
ATOM   3033  N   MET A 210       4.357  19.713 -18.349  1.00  0.83           N  
ATOM   3034  CA  MET A 210       5.722  19.609 -17.855  1.00  0.83           C  
ATOM   3035  C   MET A 210       6.670  20.619 -18.519  1.00  0.83           C  
ATOM   3036  O   MET A 210       6.811  20.650 -19.744  1.00  0.83           O  
ATOM   3037  CB  MET A 210       6.202  18.184 -18.086  1.00  0.83           C  
ATOM   3038  CG  MET A 210       7.538  17.859 -17.549  1.00  0.83           C  
ATOM   3039  SD  MET A 210       7.953  16.134 -17.785  1.00  0.83           S  
ATOM   3040  CE  MET A 210       6.817  15.395 -16.633  1.00  0.83           C  
ATOM   3041  H   MET A 210       4.061  19.107 -19.103  1.00  0.83           H  
ATOM   3042  HA  MET A 210       5.719  19.813 -16.784  1.00  0.83           H  
ATOM   3043 1HB  MET A 210       5.496  17.489 -17.661  1.00  0.83           H  
ATOM   3044 2HB  MET A 210       6.235  17.987 -19.158  1.00  0.83           H  
ATOM   3045 1HG  MET A 210       8.238  18.447 -18.084  1.00  0.83           H  
ATOM   3046 2HG  MET A 210       7.607  18.106 -16.489  1.00  0.83           H  
ATOM   3047 1HE  MET A 210       6.925  14.309 -16.655  1.00  0.83           H  
ATOM   3048 2HE  MET A 210       7.026  15.762 -15.627  1.00  0.83           H  
ATOM   3049 3HE  MET A 210       5.805  15.666 -16.908  1.00  0.83           H  
ATOM   3050  N   PHE A 211       7.350  21.417 -17.695  1.00  0.82           N  
ATOM   3051  CA  PHE A 211       8.316  22.433 -18.141  1.00  0.82           C  
ATOM   3052  C   PHE A 211       7.842  23.457 -19.172  1.00  0.82           C  
ATOM   3053  O   PHE A 211       8.433  23.537 -20.250  1.00  0.82           O  
ATOM   3054  CB  PHE A 211       9.585  21.811 -18.724  1.00  0.82           C  
ATOM   3055  CG  PHE A 211      10.320  20.907 -17.803  1.00  0.82           C  
ATOM   3056  CD1 PHE A 211      10.592  19.605 -18.163  1.00  0.82           C  
ATOM   3057  CD2 PHE A 211      10.717  21.349 -16.559  1.00  0.82           C  
ATOM   3058  CE1 PHE A 211      11.251  18.758 -17.306  1.00  0.82           C  
ATOM   3059  CE2 PHE A 211      11.384  20.511 -15.693  1.00  0.82           C  
ATOM   3060  CZ  PHE A 211      11.651  19.209 -16.068  1.00  0.82           C  
ATOM   3061  H   PHE A 211       7.170  21.332 -16.704  1.00  0.82           H  
ATOM   3062  HA  PHE A 211       8.611  22.997 -17.255  1.00  0.82           H  
ATOM   3063 1HB  PHE A 211       9.336  21.251 -19.626  1.00  0.82           H  
ATOM   3064 2HB  PHE A 211      10.261  22.610 -19.022  1.00  0.82           H  
ATOM   3065  HD1 PHE A 211      10.279  19.248 -19.140  1.00  0.82           H  
ATOM   3066  HD2 PHE A 211      10.495  22.376 -16.266  1.00  0.82           H  
ATOM   3067  HE1 PHE A 211      11.456  17.731 -17.608  1.00  0.82           H  
ATOM   3068  HE2 PHE A 211      11.697  20.872 -14.714  1.00  0.82           H  
ATOM   3069  HZ  PHE A 211      12.176  18.541 -15.387  1.00  0.82           H  
ATOM   3070  N   GLY A 212       6.801  24.244 -18.901  1.00  0.80           N  
ATOM   3071  CA  GLY A 212       6.490  25.215 -19.951  1.00  0.80           C  
ATOM   3072  C   GLY A 212       5.356  26.216 -19.746  1.00  0.80           C  
ATOM   3073  O   GLY A 212       4.389  26.019 -18.976  1.00  0.80           O  
ATOM   3074  H   GLY A 212       6.291  24.205 -18.026  1.00  0.80           H  
ATOM   3075 1HA  GLY A 212       7.396  25.776 -20.175  1.00  0.80           H  
ATOM   3076 2HA  GLY A 212       6.282  24.659 -20.859  1.00  0.80           H  
ATOM   3077  N   ASP A 213       5.520  27.309 -20.490  1.00  0.77           N  
ATOM   3078  CA  ASP A 213       4.619  28.449 -20.560  1.00  0.77           C  
ATOM   3079  C   ASP A 213       4.717  29.055 -21.980  1.00  0.77           C  
ATOM   3080  O   ASP A 213       5.714  28.832 -22.677  1.00  0.77           O  
ATOM   3081  CB  ASP A 213       4.976  29.443 -19.465  1.00  0.77           C  
ATOM   3082  CG  ASP A 213       4.647  28.901 -17.947  1.00  0.77           C  
ATOM   3083  OD1 ASP A 213       5.515  28.309 -17.296  1.00  0.77           O  
ATOM   3084  OD2 ASP A 213       3.591  29.163 -17.466  1.00  0.77           O  
ATOM   3085  H   ASP A 213       6.389  27.369 -21.034  1.00  0.77           H  
ATOM   3086  HA  ASP A 213       3.604  28.121 -20.384  1.00  0.77           H  
ATOM   3087 1HB  ASP A 213       6.028  29.693 -19.552  1.00  0.77           H  
ATOM   3088 2HB  ASP A 213       4.414  30.367 -19.630  1.00  0.77           H  
ATOM   3089  N   ALA A 214       3.691  29.783 -22.438  1.00  0.74           N  
ATOM   3090  CA  ALA A 214       3.755  30.382 -23.783  1.00  0.74           C  
ATOM   3091  C   ALA A 214       3.502  31.890 -23.779  1.00  0.74           C  
ATOM   3092  O   ALA A 214       2.820  32.426 -22.914  1.00  0.74           O  
ATOM   3093  CB  ALA A 214       2.743  29.713 -24.705  1.00  0.74           C  
ATOM   3094  H   ALA A 214       2.862  29.920 -21.861  1.00  0.74           H  
ATOM   3095  HA  ALA A 214       4.755  30.219 -24.178  1.00  0.74           H  
ATOM   3096 1HB  ALA A 214       2.832  30.141 -25.707  1.00  0.74           H  
ATOM   3097 2HB  ALA A 214       2.942  28.644 -24.750  1.00  0.74           H  
ATOM   3098 3HB  ALA A 214       1.738  29.878 -24.325  1.00  0.74           H  
ATOM   3099  N   ILE A 215       4.055  32.580 -24.767  1.00  0.71           N  
ATOM   3100  CA  ILE A 215       3.810  34.008 -24.937  1.00  0.71           C  
ATOM   3101  C   ILE A 215       3.032  34.228 -26.222  1.00  0.71           C  
ATOM   3102  O   ILE A 215       3.471  33.807 -27.293  1.00  0.71           O  
ATOM   3103  CB  ILE A 215       5.129  34.816 -25.042  1.00  0.71           C  
ATOM   3104  CG1 ILE A 215       5.983  34.658 -23.814  1.00  0.71           C  
ATOM   3105  CG2 ILE A 215       4.820  36.299 -25.276  1.00  0.71           C  
ATOM   3106  CD1 ILE A 215       7.362  35.232 -24.010  1.00  0.71           C  
ATOM   3107  H   ILE A 215       4.630  32.087 -25.441  1.00  0.71           H  
ATOM   3108  HA  ILE A 215       3.216  34.382 -24.105  1.00  0.71           H  
ATOM   3109  HB  ILE A 215       5.703  34.441 -25.882  1.00  0.71           H  
ATOM   3110 1HG1 ILE A 215       5.507  35.173 -22.974  1.00  0.71           H  
ATOM   3111 2HG1 ILE A 215       6.079  33.600 -23.569  1.00  0.71           H  
ATOM   3112 1HG2 ILE A 215       5.749  36.863 -25.373  1.00  0.71           H  
ATOM   3113 2HG2 ILE A 215       4.233  36.415 -26.183  1.00  0.71           H  
ATOM   3114 3HG2 ILE A 215       4.253  36.675 -24.426  1.00  0.71           H  
ATOM   3115 1HD1 ILE A 215       7.928  35.098 -23.112  1.00  0.71           H  
ATOM   3116 2HD1 ILE A 215       7.861  34.718 -24.835  1.00  0.71           H  
ATOM   3117 3HD1 ILE A 215       7.292  36.295 -24.234  1.00  0.71           H  
ATOM   3118  N   LEU A 216       1.855  34.830 -26.113  1.00  0.70           N  
ATOM   3119  CA  LEU A 216       1.027  35.121 -27.275  1.00  0.70           C  
ATOM   3120  C   LEU A 216       1.132  36.610 -27.545  1.00  0.70           C  
ATOM   3121  O   LEU A 216       0.927  37.423 -26.637  1.00  0.70           O  
ATOM   3122  CB  LEU A 216      -0.434  34.741 -26.996  1.00  0.70           C  
ATOM   3123  CG  LEU A 216      -0.844  33.233 -27.136  1.00  0.70           C  
ATOM   3124  CD1 LEU A 216       0.027  32.355 -26.239  1.00  0.70           C  
ATOM   3125  CD2 LEU A 216      -2.300  33.093 -26.738  1.00  0.70           C  
ATOM   3126  H   LEU A 216       1.522  35.117 -25.195  1.00  0.70           H  
ATOM   3127  HA  LEU A 216       1.397  34.571 -28.139  1.00  0.70           H  
ATOM   3128 1HB  LEU A 216      -0.664  35.037 -25.975  1.00  0.70           H  
ATOM   3129 2HB  LEU A 216      -1.067  35.319 -27.670  1.00  0.70           H  
ATOM   3130  HG  LEU A 216      -0.729  32.910 -28.155  1.00  0.70           H  
ATOM   3131 1HD1 LEU A 216      -0.288  31.332 -26.333  1.00  0.70           H  
ATOM   3132 2HD1 LEU A 216       1.056  32.436 -26.535  1.00  0.70           H  
ATOM   3133 3HD1 LEU A 216      -0.074  32.669 -25.215  1.00  0.70           H  
ATOM   3134 1HD2 LEU A 216      -2.606  32.055 -26.834  1.00  0.70           H  
ATOM   3135 2HD2 LEU A 216      -2.430  33.417 -25.704  1.00  0.70           H  
ATOM   3136 3HD2 LEU A 216      -2.920  33.710 -27.388  1.00  0.70           H  
ATOM   3137  N   VAL A 217       1.427  36.987 -28.781  1.00  0.72           N  
ATOM   3138  CA  VAL A 217       1.564  38.402 -29.070  1.00  0.72           C  
ATOM   3139  C   VAL A 217       0.511  38.836 -30.069  1.00  0.72           C  
ATOM   3140  O   VAL A 217       0.551  38.464 -31.244  1.00  0.72           O  
ATOM   3141  CB  VAL A 217       2.959  38.676 -29.634  1.00  0.72           C  
ATOM   3142  CG1 VAL A 217       3.132  40.146 -29.895  1.00  0.72           C  
ATOM   3143  CG2 VAL A 217       4.000  38.096 -28.715  1.00  0.72           C  
ATOM   3144  H   VAL A 217       1.595  36.288 -29.500  1.00  0.72           H  
ATOM   3145  HA  VAL A 217       1.424  38.973 -28.157  1.00  0.72           H  
ATOM   3146  HB  VAL A 217       3.042  38.187 -30.594  1.00  0.72           H  
ATOM   3147 1HG1 VAL A 217       4.114  40.315 -30.321  1.00  0.72           H  
ATOM   3148 2HG1 VAL A 217       2.365  40.477 -30.583  1.00  0.72           H  
ATOM   3149 3HG1 VAL A 217       3.041  40.696 -28.970  1.00  0.72           H  
ATOM   3150 1HG2 VAL A 217       4.957  38.261 -29.155  1.00  0.72           H  
ATOM   3151 2HG2 VAL A 217       3.959  38.561 -27.743  1.00  0.72           H  
ATOM   3152 3HG2 VAL A 217       3.834  37.021 -28.611  1.00  0.72           H  
ATOM   3153  N   ARG A 218      -0.440  39.629 -29.583  1.00  0.77           N  
ATOM   3154  CA  ARG A 218      -1.604  40.061 -30.351  1.00  0.77           C  
ATOM   3155  C   ARG A 218      -1.266  41.212 -31.274  1.00  0.77           C  
ATOM   3156  O   ARG A 218      -1.855  41.357 -32.347  1.00  0.77           O  
ATOM   3157  CB  ARG A 218      -2.738  40.390 -29.396  1.00  0.77           C  
ATOM   3158  CG  ARG A 218      -3.362  39.128 -28.754  1.00  0.77           C  
ATOM   3159  CD  ARG A 218      -4.282  39.403 -27.600  1.00  0.77           C  
ATOM   3160  NE  ARG A 218      -5.379  40.314 -27.925  1.00  0.77           N  
ATOM   3161  CZ  ARG A 218      -6.527  39.962 -28.570  1.00  0.77           C  
ATOM   3162  NH1 ARG A 218      -6.699  38.729 -28.975  1.00  0.77           N  
ATOM   3163  NH2 ARG A 218      -7.485  40.843 -28.824  1.00  0.77           N  
ATOM   3164  H   ARG A 218      -0.355  39.955 -28.625  1.00  0.77           H  
ATOM   3165  HA  ARG A 218      -1.934  39.225 -30.971  1.00  0.77           H  
ATOM   3166 1HB  ARG A 218      -2.375  41.032 -28.599  1.00  0.77           H  
ATOM   3167 2HB  ARG A 218      -3.522  40.930 -29.924  1.00  0.77           H  
ATOM   3168 1HG  ARG A 218      -3.926  38.586 -29.515  1.00  0.77           H  
ATOM   3169 2HG  ARG A 218      -2.555  38.490 -28.387  1.00  0.77           H  
ATOM   3170 1HD  ARG A 218      -4.717  38.458 -27.286  1.00  0.77           H  
ATOM   3171 2HD  ARG A 218      -3.713  39.826 -26.774  1.00  0.77           H  
ATOM   3172  HE  ARG A 218      -5.250  41.290 -27.611  1.00  0.77           H  
ATOM   3173 1HH1 ARG A 218      -5.991  38.020 -28.819  1.00  0.77           H  
ATOM   3174 2HH1 ARG A 218      -7.526  38.476 -29.496  1.00  0.77           H  
ATOM   3175 1HH2 ARG A 218      -7.405  41.833 -28.544  1.00  0.77           H  
ATOM   3176 2HH2 ARG A 218      -8.317  40.554 -29.309  1.00  0.77           H  
ATOM   3177  N   ARG A 219      -0.282  42.016 -30.885  1.00  0.84           N  
ATOM   3178  CA  ARG A 219       0.161  43.090 -31.778  1.00  0.84           C  
ATOM   3179  C   ARG A 219       1.679  43.109 -32.012  1.00  0.84           C  
ATOM   3180  O   ARG A 219       2.343  44.041 -31.553  1.00  0.84           O  
ATOM   3181  CB  ARG A 219      -0.293  44.463 -31.297  1.00  0.84           C  
ATOM   3182  CG  ARG A 219      -1.821  44.648 -31.285  1.00  0.84           C  
ATOM   3183  CD  ARG A 219      -2.256  46.054 -30.985  1.00  0.84           C  
ATOM   3184  NE  ARG A 219      -3.710  46.182 -31.076  1.00  0.84           N  
ATOM   3185  CZ  ARG A 219      -4.596  45.914 -30.077  1.00  0.84           C  
ATOM   3186  NH1 ARG A 219      -4.172  45.537 -28.877  1.00  0.84           N  
ATOM   3187  NH2 ARG A 219      -5.893  46.038 -30.336  1.00  0.84           N  
ATOM   3188  H   ARG A 219       0.113  41.874 -29.952  1.00  0.84           H  
ATOM   3189  HA  ARG A 219      -0.324  42.944 -32.741  1.00  0.84           H  
ATOM   3190 1HB  ARG A 219       0.069  44.640 -30.281  1.00  0.84           H  
ATOM   3191 2HB  ARG A 219       0.129  45.233 -31.941  1.00  0.84           H  
ATOM   3192 1HG  ARG A 219      -2.226  44.357 -32.254  1.00  0.84           H  
ATOM   3193 2HG  ARG A 219      -2.246  44.005 -30.510  1.00  0.84           H  
ATOM   3194 1HD  ARG A 219      -1.952  46.347 -30.009  1.00  0.84           H  
ATOM   3195 2HD  ARG A 219      -1.809  46.731 -31.714  1.00  0.84           H  
ATOM   3196  HE  ARG A 219      -4.091  46.465 -31.965  1.00  0.84           H  
ATOM   3197 1HH1 ARG A 219      -3.163  45.494 -28.673  1.00  0.84           H  
ATOM   3198 2HH1 ARG A 219      -4.836  45.308 -28.108  1.00  0.84           H  
ATOM   3199 1HH2 ARG A 219      -6.200  46.321 -31.249  1.00  0.84           H  
ATOM   3200 2HH2 ARG A 219      -6.607  45.846 -29.608  1.00  0.84           H  
ATOM   3201  N   PRO A 220       2.236  42.171 -32.830  1.00  0.92           N  
ATOM   3202  CA  PRO A 220       3.658  41.940 -33.101  1.00  0.92           C  
ATOM   3203  C   PRO A 220       4.378  43.173 -33.607  1.00  0.92           C  
ATOM   3204  O   PRO A 220       5.592  43.283 -33.486  1.00  0.92           O  
ATOM   3205  CB  PRO A 220       3.628  40.866 -34.192  1.00  0.92           C  
ATOM   3206  CG  PRO A 220       2.324  40.156 -34.003  1.00  0.92           C  
ATOM   3207  CD  PRO A 220       1.361  41.226 -33.582  1.00  0.92           C  
ATOM   3208  HA  PRO A 220       4.152  41.556 -32.202  1.00  0.92           H  
ATOM   3209 1HB  PRO A 220       3.726  41.329 -35.184  1.00  0.92           H  
ATOM   3210 2HB  PRO A 220       4.488  40.182 -34.072  1.00  0.92           H  
ATOM   3211 1HG  PRO A 220       2.028  39.648 -34.935  1.00  0.92           H  
ATOM   3212 2HG  PRO A 220       2.431  39.359 -33.242  1.00  0.92           H  
ATOM   3213 1HD  PRO A 220       0.894  41.712 -34.453  1.00  0.92           H  
ATOM   3214 2HD  PRO A 220       0.654  40.726 -32.962  1.00  0.92           H  
ATOM   3215  N   ALA A 221       3.621  44.127 -34.141  1.00  1.01           N  
ATOM   3216  CA  ALA A 221       4.145  45.376 -34.676  1.00  1.01           C  
ATOM   3217  C   ALA A 221       4.929  46.159 -33.626  1.00  1.01           C  
ATOM   3218  O   ALA A 221       5.762  46.997 -33.965  1.00  1.01           O  
ATOM   3219  CB  ALA A 221       3.001  46.231 -35.182  1.00  1.01           C  
ATOM   3220  H   ALA A 221       2.628  43.980 -34.197  1.00  1.01           H  
ATOM   3221  HA  ALA A 221       4.821  45.138 -35.497  1.00  1.01           H  
ATOM   3222 1HB  ALA A 221       3.397  47.155 -35.599  1.00  1.01           H  
ATOM   3223 2HB  ALA A 221       2.452  45.689 -35.950  1.00  1.01           H  
ATOM   3224 3HB  ALA A 221       2.335  46.464 -34.350  1.00  1.01           H  
ATOM   3225  N   HIS A 222       4.623  45.925 -32.352  1.00  1.09           N  
ATOM   3226  CA  HIS A 222       5.301  46.623 -31.277  1.00  1.09           C  
ATOM   3227  C   HIS A 222       6.360  45.761 -30.587  1.00  1.09           C  
ATOM   3228  O   HIS A 222       6.950  46.199 -29.596  1.00  1.09           O  
ATOM   3229  CB  HIS A 222       4.283  47.052 -30.219  1.00  1.09           C  
ATOM   3230  CG  HIS A 222       3.274  48.018 -30.694  1.00  1.09           C  
ATOM   3231  ND1 HIS A 222       3.579  49.322 -31.020  1.00  1.09           N  
ATOM   3232  CD2 HIS A 222       1.947  47.877 -30.896  1.00  1.09           C  
ATOM   3233  CE1 HIS A 222       2.479  49.942 -31.406  1.00  1.09           C  
ATOM   3234  NE2 HIS A 222       1.473  49.088 -31.340  1.00  1.09           N  
ATOM   3235  H   HIS A 222       3.910  45.233 -32.120  1.00  1.09           H  
ATOM   3236  HA  HIS A 222       5.794  47.511 -31.669  1.00  1.09           H  
ATOM   3237 1HB  HIS A 222       3.747  46.186 -29.885  1.00  1.09           H  
ATOM   3238 2HB  HIS A 222       4.798  47.472 -29.357  1.00  1.09           H  
ATOM   3239  HD1 HIS A 222       4.484  49.749 -30.977  1.00  1.09           H  
ATOM   3240  HD2 HIS A 222       1.271  47.034 -30.768  1.00  1.09           H  
ATOM   3241  HE1 HIS A 222       2.509  50.989 -31.707  1.00  1.09           H  
ATOM   3242  N   PHE A 223       6.576  44.524 -31.059  1.00  1.16           N  
ATOM   3243  CA  PHE A 223       7.473  43.622 -30.347  1.00  1.16           C  
ATOM   3244  C   PHE A 223       8.425  42.880 -31.295  1.00  1.16           C  
ATOM   3245  O   PHE A 223       8.257  41.684 -31.534  1.00  1.16           O  
ATOM   3246  CB  PHE A 223       6.633  42.600 -29.604  1.00  1.16           C  
ATOM   3247  CG  PHE A 223       5.574  43.234 -28.751  1.00  1.16           C  
ATOM   3248  CD1 PHE A 223       4.285  43.301 -29.235  1.00  1.16           C  
ATOM   3249  CD2 PHE A 223       5.829  43.790 -27.525  1.00  1.16           C  
ATOM   3250  CE1 PHE A 223       3.272  43.883 -28.518  1.00  1.16           C  
ATOM   3251  CE2 PHE A 223       4.797  44.383 -26.810  1.00  1.16           C  
ATOM   3252  CZ  PHE A 223       3.536  44.426 -27.305  1.00  1.16           C  
ATOM   3253  H   PHE A 223       6.130  44.204 -31.916  1.00  1.16           H  
ATOM   3254  HA  PHE A 223       8.068  44.198 -29.639  1.00  1.16           H  
ATOM   3255 1HB  PHE A 223       6.158  41.918 -30.310  1.00  1.16           H  
ATOM   3256 2HB  PHE A 223       7.278  42.033 -28.961  1.00  1.16           H  
ATOM   3257  HD1 PHE A 223       4.075  42.877 -30.206  1.00  1.16           H  
ATOM   3258  HD2 PHE A 223       6.842  43.761 -27.122  1.00  1.16           H  
ATOM   3259  HE1 PHE A 223       2.265  43.913 -28.927  1.00  1.16           H  
ATOM   3260  HE2 PHE A 223       4.974  44.817 -25.846  1.00  1.16           H  
ATOM   3261  HZ  PHE A 223       2.750  44.895 -26.723  1.00  1.16           H  
ATOM   3262  N   ASP A 224       9.440  43.567 -31.808  1.00  1.19           N  
ATOM   3263  CA  ASP A 224      10.310  42.984 -32.840  1.00  1.19           C  
ATOM   3264  C   ASP A 224      11.444  42.112 -32.297  1.00  1.19           C  
ATOM   3265  O   ASP A 224      11.912  41.190 -32.963  1.00  1.19           O  
ATOM   3266  CB  ASP A 224      10.952  44.098 -33.671  1.00  1.19           C  
ATOM   3267  CG  ASP A 224       9.964  44.911 -34.495  1.00  1.19           C  
ATOM   3268  OD1 ASP A 224       9.378  44.370 -35.404  1.00  1.19           O  
ATOM   3269  OD2 ASP A 224       9.805  46.071 -34.199  1.00  1.19           O  
ATOM   3270  H   ASP A 224       9.555  44.535 -31.539  1.00  1.19           H  
ATOM   3271  HA  ASP A 224       9.689  42.368 -33.493  1.00  1.19           H  
ATOM   3272 1HB  ASP A 224      11.491  44.775 -33.009  1.00  1.19           H  
ATOM   3273 2HB  ASP A 224      11.685  43.658 -34.347  1.00  1.19           H  
ATOM   3274  N   GLY A 225      11.902  42.425 -31.098  1.00  1.18           N  
ATOM   3275  CA  GLY A 225      13.062  41.772 -30.503  1.00  1.18           C  
ATOM   3276  C   GLY A 225      12.769  40.563 -29.617  1.00  1.18           C  
ATOM   3277  O   GLY A 225      13.660  40.127 -28.890  1.00  1.18           O  
ATOM   3278  H   GLY A 225      11.444  43.167 -30.590  1.00  1.18           H  
ATOM   3279 1HA  GLY A 225      13.738  41.466 -31.303  1.00  1.18           H  
ATOM   3280 2HA  GLY A 225      13.610  42.509 -29.916  1.00  1.18           H  
ATOM   3281  N   ILE A 226      11.562  40.002 -29.657  1.00  1.14           N  
ATOM   3282  CA  ILE A 226      11.260  38.932 -28.705  1.00  1.14           C  
ATOM   3283  C   ILE A 226      12.153  37.710 -28.839  1.00  1.14           C  
ATOM   3284  O   ILE A 226      12.656  37.204 -27.839  1.00  1.14           O  
ATOM   3285  CB  ILE A 226       9.808  38.439 -28.769  1.00  1.14           C  
ATOM   3286  CG1 ILE A 226       8.824  39.496 -28.330  1.00  1.14           C  
ATOM   3287  CG2 ILE A 226       9.695  37.310 -27.783  1.00  1.14           C  
ATOM   3288  CD1 ILE A 226       7.409  39.143 -28.635  1.00  1.14           C  
ATOM   3289  H   ILE A 226      10.859  40.338 -30.305  1.00  1.14           H  
ATOM   3290  HA  ILE A 226      11.429  39.322 -27.713  1.00  1.14           H  
ATOM   3291  HB  ILE A 226       9.555  38.101 -29.778  1.00  1.14           H  
ATOM   3292 1HG1 ILE A 226       8.904  39.617 -27.259  1.00  1.14           H  
ATOM   3293 2HG1 ILE A 226       9.069  40.441 -28.816  1.00  1.14           H  
ATOM   3294 1HG2 ILE A 226       8.678  36.934 -27.778  1.00  1.14           H  
ATOM   3295 2HG2 ILE A 226      10.391  36.522 -28.057  1.00  1.14           H  
ATOM   3296 3HG2 ILE A 226       9.946  37.683 -26.795  1.00  1.14           H  
ATOM   3297 1HD1 ILE A 226       6.741  39.921 -28.279  1.00  1.14           H  
ATOM   3298 2HD1 ILE A 226       7.293  39.027 -29.714  1.00  1.14           H  
ATOM   3299 3HD1 ILE A 226       7.164  38.207 -28.136  1.00  1.14           H  
ATOM   3300  N   HIS A 227      12.391  37.235 -30.057  1.00  1.10           N  
ATOM   3301  CA  HIS A 227      13.203  36.027 -30.190  1.00  1.10           C  
ATOM   3302  C   HIS A 227      14.632  36.298 -29.719  1.00  1.10           C  
ATOM   3303  O   HIS A 227      15.273  35.448 -29.090  1.00  1.10           O  
ATOM   3304  CB  HIS A 227      13.219  35.546 -31.639  1.00  1.10           C  
ATOM   3305  CG  HIS A 227      11.894  35.024 -32.125  1.00  1.10           C  
ATOM   3306  ND1 HIS A 227      10.883  35.857 -32.575  1.00  1.10           N  
ATOM   3307  CD2 HIS A 227      11.417  33.764 -32.230  1.00  1.10           C  
ATOM   3308  CE1 HIS A 227       9.845  35.124 -32.941  1.00  1.10           C  
ATOM   3309  NE2 HIS A 227      10.143  33.852 -32.742  1.00  1.10           N  
ATOM   3310  H   HIS A 227      11.989  37.684 -30.867  1.00  1.10           H  
ATOM   3311  HA  HIS A 227      12.787  35.235 -29.569  1.00  1.10           H  
ATOM   3312 1HB  HIS A 227      13.524  36.368 -32.289  1.00  1.10           H  
ATOM   3313 2HB  HIS A 227      13.957  34.753 -31.748  1.00  1.10           H  
ATOM   3314  HD2 HIS A 227      11.945  32.848 -31.959  1.00  1.10           H  
ATOM   3315  HE1 HIS A 227       8.902  35.504 -33.336  1.00  1.10           H  
ATOM   3316  HE2 HIS A 227       9.536  33.065 -32.929  1.00  1.10           H  
ATOM   3317  N   PHE A 228      15.126  37.502 -30.010  1.00  1.06           N  
ATOM   3318  CA  PHE A 228      16.458  37.907 -29.581  1.00  1.06           C  
ATOM   3319  C   PHE A 228      16.531  37.821 -28.068  1.00  1.06           C  
ATOM   3320  O   PHE A 228      17.435  37.190 -27.509  1.00  1.06           O  
ATOM   3321  CB  PHE A 228      16.770  39.325 -30.059  1.00  1.06           C  
ATOM   3322  CG  PHE A 228      18.059  39.901 -29.554  1.00  1.06           C  
ATOM   3323  CD1 PHE A 228      19.275  39.539 -30.110  1.00  1.06           C  
ATOM   3324  CD2 PHE A 228      18.049  40.835 -28.527  1.00  1.06           C  
ATOM   3325  CE1 PHE A 228      20.455  40.092 -29.650  1.00  1.06           C  
ATOM   3326  CE2 PHE A 228      19.222  41.392 -28.067  1.00  1.06           C  
ATOM   3327  CZ  PHE A 228      20.429  41.020 -28.630  1.00  1.06           C  
ATOM   3328  H   PHE A 228      14.547  38.155 -30.520  1.00  1.06           H  
ATOM   3329  HA  PHE A 228      17.190  37.220 -30.006  1.00  1.06           H  
ATOM   3330 1HB  PHE A 228      16.800  39.338 -31.146  1.00  1.06           H  
ATOM   3331 2HB  PHE A 228      15.975  39.992 -29.754  1.00  1.06           H  
ATOM   3332  HD1 PHE A 228      19.291  38.811 -30.920  1.00  1.06           H  
ATOM   3333  HD2 PHE A 228      17.093  41.128 -28.086  1.00  1.06           H  
ATOM   3334  HE1 PHE A 228      21.405  39.798 -30.095  1.00  1.06           H  
ATOM   3335  HE2 PHE A 228      19.199  42.124 -27.261  1.00  1.06           H  
ATOM   3336  HZ  PHE A 228      21.359  41.456 -28.266  1.00  1.06           H  
ATOM   3337  N   VAL A 229      15.553  38.423 -27.403  1.00  1.03           N  
ATOM   3338  CA  VAL A 229      15.499  38.430 -25.956  1.00  1.03           C  
ATOM   3339  C   VAL A 229      15.431  37.039 -25.362  1.00  1.03           C  
ATOM   3340  O   VAL A 229      16.143  36.745 -24.402  1.00  1.03           O  
ATOM   3341  CB  VAL A 229      14.294  39.231 -25.474  1.00  1.03           C  
ATOM   3342  CG1 VAL A 229      14.104  39.036 -24.021  1.00  1.03           C  
ATOM   3343  CG2 VAL A 229      14.533  40.705 -25.743  1.00  1.03           C  
ATOM   3344  H   VAL A 229      14.821  38.911 -27.923  1.00  1.03           H  
ATOM   3345  HA  VAL A 229      16.405  38.918 -25.593  1.00  1.03           H  
ATOM   3346  HB  VAL A 229      13.397  38.890 -25.995  1.00  1.03           H  
ATOM   3347 1HG1 VAL A 229      13.244  39.614 -23.699  1.00  1.03           H  
ATOM   3348 2HG1 VAL A 229      13.938  37.983 -23.798  1.00  1.03           H  
ATOM   3349 3HG1 VAL A 229      14.995  39.382 -23.532  1.00  1.03           H  
ATOM   3350 1HG2 VAL A 229      13.681  41.265 -25.394  1.00  1.03           H  
ATOM   3351 2HG2 VAL A 229      15.425  41.029 -25.210  1.00  1.03           H  
ATOM   3352 3HG2 VAL A 229      14.669  40.870 -26.804  1.00  1.03           H  
ATOM   3353  N   GLN A 230      14.605  36.168 -25.938  1.00  1.02           N  
ATOM   3354  CA  GLN A 230      14.473  34.818 -25.409  1.00  1.02           C  
ATOM   3355  C   GLN A 230      15.793  34.074 -25.427  1.00  1.02           C  
ATOM   3356  O   GLN A 230      16.140  33.345 -24.483  1.00  1.02           O  
ATOM   3357  CB  GLN A 230      13.500  34.013 -26.240  1.00  1.02           C  
ATOM   3358  CG  GLN A 230      12.142  34.399 -26.127  1.00  1.02           C  
ATOM   3359  CD  GLN A 230      11.252  33.615 -26.994  1.00  1.02           C  
ATOM   3360  OE1 GLN A 230      11.471  33.476 -28.199  1.00  1.02           O  
ATOM   3361  NE2 GLN A 230      10.241  33.037 -26.379  1.00  1.02           N  
ATOM   3362  H   GLN A 230      14.036  36.464 -26.733  1.00  1.02           H  
ATOM   3363  HA  GLN A 230      14.120  34.879 -24.382  1.00  1.02           H  
ATOM   3364 1HB  GLN A 230      13.796  34.033 -27.290  1.00  1.02           H  
ATOM   3365 2HB  GLN A 230      13.541  33.003 -25.894  1.00  1.02           H  
ATOM   3366 1HG  GLN A 230      11.889  34.213 -25.151  1.00  1.02           H  
ATOM   3367 2HG  GLN A 230      12.035  35.443 -26.351  1.00  1.02           H  
ATOM   3368 1HE2 GLN A 230       9.607  32.464 -26.891  1.00  1.02           H  
ATOM   3369 2HE2 GLN A 230      10.134  33.145 -25.395  1.00  1.02           H  
ATOM   3370  N   LYS A 231      16.562  34.287 -26.489  1.00  1.03           N  
ATOM   3371  CA  LYS A 231      17.842  33.629 -26.595  1.00  1.03           C  
ATOM   3372  C   LYS A 231      18.849  34.247 -25.624  1.00  1.03           C  
ATOM   3373  O   LYS A 231      19.526  33.520 -24.897  1.00  1.03           O  
ATOM   3374  CB  LYS A 231      18.351  33.697 -28.031  1.00  1.03           C  
ATOM   3375  CG  LYS A 231      19.657  32.957 -28.276  1.00  1.03           C  
ATOM   3376  CD  LYS A 231      20.024  32.964 -29.755  1.00  1.03           C  
ATOM   3377  CE  LYS A 231      21.328  32.219 -30.009  1.00  1.03           C  
ATOM   3378  NZ  LYS A 231      21.692  32.213 -31.454  1.00  1.03           N  
ATOM   3379  H   LYS A 231      16.231  34.884 -27.252  1.00  1.03           H  
ATOM   3380  HA  LYS A 231      17.713  32.582 -26.324  1.00  1.03           H  
ATOM   3381 1HB  LYS A 231      17.595  33.291 -28.702  1.00  1.03           H  
ATOM   3382 2HB  LYS A 231      18.495  34.745 -28.309  1.00  1.03           H  
ATOM   3383 1HG  LYS A 231      20.454  33.439 -27.708  1.00  1.03           H  
ATOM   3384 2HG  LYS A 231      19.561  31.927 -27.936  1.00  1.03           H  
ATOM   3385 1HD  LYS A 231      19.224  32.492 -30.328  1.00  1.03           H  
ATOM   3386 2HD  LYS A 231      20.129  33.995 -30.093  1.00  1.03           H  
ATOM   3387 1HE  LYS A 231      22.128  32.697 -29.445  1.00  1.03           H  
ATOM   3388 2HE  LYS A 231      21.222  31.189 -29.668  1.00  1.03           H  
ATOM   3389 1HZ  LYS A 231      22.559  31.710 -31.580  1.00  1.03           H  
ATOM   3390 2HZ  LYS A 231      20.960  31.760 -31.984  1.00  1.03           H  
ATOM   3391 3HZ  LYS A 231      21.804  33.162 -31.778  1.00  1.03           H  
ATOM   3392  N   GLN A 232      18.903  35.585 -25.553  1.00  1.04           N  
ATOM   3393  CA  GLN A 232      19.874  36.289 -24.703  1.00  1.04           C  
ATOM   3394  C   GLN A 232      19.722  35.973 -23.217  1.00  1.04           C  
ATOM   3395  O   GLN A 232      20.713  35.886 -22.490  1.00  1.04           O  
ATOM   3396  CB  GLN A 232      19.748  37.800 -24.899  1.00  1.04           C  
ATOM   3397  CG  GLN A 232      20.221  38.317 -26.253  1.00  1.04           C  
ATOM   3398  CD  GLN A 232      21.716  38.206 -26.465  1.00  1.04           C  
ATOM   3399  OE1 GLN A 232      22.506  38.706 -25.658  1.00  1.04           O  
ATOM   3400  NE2 GLN A 232      22.124  37.548 -27.547  1.00  1.04           N  
ATOM   3401  H   GLN A 232      18.284  36.137 -26.150  1.00  1.04           H  
ATOM   3402  HA  GLN A 232      20.872  35.981 -25.010  1.00  1.04           H  
ATOM   3403 1HB  GLN A 232      18.699  38.083 -24.791  1.00  1.04           H  
ATOM   3404 2HB  GLN A 232      20.307  38.316 -24.122  1.00  1.04           H  
ATOM   3405 1HG  GLN A 232      19.736  37.757 -27.041  1.00  1.04           H  
ATOM   3406 2HG  GLN A 232      19.946  39.353 -26.312  1.00  1.04           H  
ATOM   3407 1HE2 GLN A 232      23.103  37.447 -27.729  1.00  1.04           H  
ATOM   3408 2HE2 GLN A 232      21.455  37.151 -28.174  1.00  1.04           H  
ATOM   3409  N   ILE A 233      18.489  35.768 -22.774  1.00  1.07           N  
ATOM   3410  CA  ILE A 233      18.212  35.421 -21.387  1.00  1.07           C  
ATOM   3411  C   ILE A 233      18.349  33.915 -21.102  1.00  1.07           C  
ATOM   3412  O   ILE A 233      18.255  33.494 -19.947  1.00  1.07           O  
ATOM   3413  CB  ILE A 233      16.839  35.950 -20.949  1.00  1.07           C  
ATOM   3414  CG1 ILE A 233      16.714  35.891 -19.406  1.00  1.07           C  
ATOM   3415  CG2 ILE A 233      15.774  35.171 -21.595  1.00  1.07           C  
ATOM   3416  CD1 ILE A 233      17.648  36.750 -18.609  1.00  1.07           C  
ATOM   3417  H   ILE A 233      17.706  35.888 -23.420  1.00  1.07           H  
ATOM   3418  HA  ILE A 233      18.948  35.931 -20.768  1.00  1.07           H  
ATOM   3419  HB  ILE A 233      16.743  36.989 -21.251  1.00  1.07           H  
ATOM   3420 1HG1 ILE A 233      15.697  36.165 -19.139  1.00  1.07           H  
ATOM   3421 2HG1 ILE A 233      16.892  34.863 -19.110  1.00  1.07           H  
ATOM   3422 1HG2 ILE A 233      14.796  35.548 -21.298  1.00  1.07           H  
ATOM   3423 2HG2 ILE A 233      15.873  35.230 -22.648  1.00  1.07           H  
ATOM   3424 3HG2 ILE A 233      15.886  34.158 -21.297  1.00  1.07           H  
ATOM   3425 1HD1 ILE A 233      17.457  36.593 -17.548  1.00  1.07           H  
ATOM   3426 2HD1 ILE A 233      18.679  36.480 -18.838  1.00  1.07           H  
ATOM   3427 3HD1 ILE A 233      17.488  37.768 -18.837  1.00  1.07           H  
ATOM   3428  N   GLY A 234      18.528  33.093 -22.147  1.00  1.12           N  
ATOM   3429  CA  GLY A 234      18.664  31.652 -21.974  1.00  1.12           C  
ATOM   3430  C   GLY A 234      17.366  30.924 -21.628  1.00  1.12           C  
ATOM   3431  O   GLY A 234      17.398  29.923 -20.911  1.00  1.12           O  
ATOM   3432  H   GLY A 234      18.637  33.467 -23.086  1.00  1.12           H  
ATOM   3433 1HA  GLY A 234      19.075  31.234 -22.893  1.00  1.12           H  
ATOM   3434 2HA  GLY A 234      19.400  31.461 -21.194  1.00  1.12           H  
ATOM   3435  N   HIS A 235      16.221  31.431 -22.087  1.00  1.16           N  
ATOM   3436  CA  HIS A 235      14.940  30.814 -21.734  1.00  1.16           C  
ATOM   3437  C   HIS A 235      14.275  29.948 -22.804  1.00  1.16           C  
ATOM   3438  O   HIS A 235      13.154  29.450 -22.606  1.00  1.16           O  
ATOM   3439  CB  HIS A 235      14.001  31.888 -21.249  1.00  1.16           C  
ATOM   3440  CG  HIS A 235      14.409  32.447 -19.884  1.00  1.16           C  
ATOM   3441  ND1 HIS A 235      13.897  33.619 -19.372  1.00  1.16           N  
ATOM   3442  CD2 HIS A 235      15.238  31.959 -18.934  1.00  1.16           C  
ATOM   3443  CE1 HIS A 235      14.390  33.824 -18.164  1.00  1.16           C  
ATOM   3444  NE2 HIS A 235      15.208  32.835 -17.878  1.00  1.16           N  
ATOM   3445  H   HIS A 235      16.233  32.241 -22.712  1.00  1.16           H  
ATOM   3446  HA  HIS A 235      15.107  30.156 -20.883  1.00  1.16           H  
ATOM   3447 1HB  HIS A 235      14.003  32.704 -21.971  1.00  1.16           H  
ATOM   3448 2HB  HIS A 235      12.995  31.486 -21.186  1.00  1.16           H  
ATOM   3449  HD2 HIS A 235      15.816  31.038 -18.990  1.00  1.16           H  
ATOM   3450  HE1 HIS A 235      14.162  34.670 -17.520  1.00  1.16           H  
ATOM   3451  HE2 HIS A 235      15.733  32.727 -17.022  1.00  1.16           H  
ATOM   3452  N   LEU A 236      14.966  29.746 -23.921  1.00  1.21           N  
ATOM   3453  CA  LEU A 236      14.457  28.896 -24.994  1.00  1.21           C  
ATOM   3454  C   LEU A 236      14.702  27.426 -24.718  1.00  1.21           C  
ATOM   3455  O   LEU A 236      15.744  27.043 -24.188  1.00  1.21           O  
ATOM   3456  CB  LEU A 236      15.121  29.228 -26.336  1.00  1.21           C  
ATOM   3457  CG  LEU A 236      14.841  30.577 -26.915  1.00  1.21           C  
ATOM   3458  CD1 LEU A 236      15.690  30.799 -28.146  1.00  1.21           C  
ATOM   3459  CD2 LEU A 236      13.375  30.624 -27.291  1.00  1.21           C  
ATOM   3460  H   LEU A 236      15.870  30.186 -24.020  1.00  1.21           H  
ATOM   3461  HA  LEU A 236      13.382  29.056 -25.080  1.00  1.21           H  
ATOM   3462 1HB  LEU A 236      16.198  29.142 -26.216  1.00  1.21           H  
ATOM   3463 2HB  LEU A 236      14.803  28.478 -27.067  1.00  1.21           H  
ATOM   3464  HG  LEU A 236      15.080  31.347 -26.194  1.00  1.21           H  
ATOM   3465 1HD1 LEU A 236      15.467  31.784 -28.562  1.00  1.21           H  
ATOM   3466 2HD1 LEU A 236      16.744  30.750 -27.876  1.00  1.21           H  
ATOM   3467 3HD1 LEU A 236      15.467  30.030 -28.886  1.00  1.21           H  
ATOM   3468 1HD2 LEU A 236      13.147  31.579 -27.735  1.00  1.21           H  
ATOM   3469 2HD2 LEU A 236      13.167  29.843 -28.009  1.00  1.21           H  
ATOM   3470 3HD2 LEU A 236      12.756  30.472 -26.402  1.00  1.21           H  
ATOM   3471  N   ALA A 237      13.754  26.598 -25.122  1.00  1.23           N  
ATOM   3472  CA  ALA A 237      13.919  25.158 -25.046  1.00  1.23           C  
ATOM   3473  C   ALA A 237      14.831  24.721 -26.177  1.00  1.23           C  
ATOM   3474  O   ALA A 237      14.969  25.433 -27.178  1.00  1.23           O  
ATOM   3475  CB  ALA A 237      12.573  24.446 -25.123  1.00  1.23           C  
ATOM   3476  H   ALA A 237      12.906  26.978 -25.518  1.00  1.23           H  
ATOM   3477  HA  ALA A 237      14.403  24.911 -24.101  1.00  1.23           H  
ATOM   3478 1HB  ALA A 237      12.731  23.367 -25.064  1.00  1.23           H  
ATOM   3479 2HB  ALA A 237      11.942  24.767 -24.296  1.00  1.23           H  
ATOM   3480 3HB  ALA A 237      12.085  24.682 -26.054  1.00  1.23           H  
ATOM   3481  N   SER A 238      15.462  23.563 -26.035  1.00  1.23           N  
ATOM   3482  CA  SER A 238      16.240  23.031 -27.146  1.00  1.23           C  
ATOM   3483  C   SER A 238      15.292  22.461 -28.199  1.00  1.23           C  
ATOM   3484  O   SER A 238      15.208  22.966 -29.320  1.00  1.23           O  
ATOM   3485  CB  SER A 238      17.166  21.948 -26.635  1.00  1.23           C  
ATOM   3486  OG  SER A 238      16.421  20.878 -26.092  1.00  1.23           O  
ATOM   3487  H   SER A 238      15.370  23.038 -25.177  1.00  1.23           H  
ATOM   3488  HA  SER A 238      16.825  23.837 -27.592  1.00  1.23           H  
ATOM   3489 1HB  SER A 238      17.787  21.587 -27.455  1.00  1.23           H  
ATOM   3490 2HB  SER A 238      17.829  22.361 -25.875  1.00  1.23           H  
ATOM   3491  HG  SER A 238      17.071  20.243 -25.766  1.00  1.23           H  
ATOM   3492  N   LYS A 239      14.511  21.469 -27.784  1.00  1.19           N  
ATOM   3493  CA  LYS A 239      13.485  20.861 -28.622  1.00  1.19           C  
ATOM   3494  C   LYS A 239      12.109  21.390 -28.236  1.00  1.19           C  
ATOM   3495  O   LYS A 239      11.519  20.989 -27.227  1.00  1.19           O  
ATOM   3496  CB  LYS A 239      13.549  19.340 -28.535  1.00  1.19           C  
ATOM   3497  CG  LYS A 239      12.545  18.618 -29.393  1.00  1.19           C  
ATOM   3498  CD  LYS A 239      12.845  17.122 -29.466  1.00  1.19           C  
ATOM   3499  CE  LYS A 239      12.568  16.426 -28.137  1.00  1.19           C  
ATOM   3500  NZ  LYS A 239      12.782  14.960 -28.232  1.00  1.19           N  
ATOM   3501  H   LYS A 239      14.705  21.109 -26.863  1.00  1.19           H  
ATOM   3502  HA  LYS A 239      13.668  21.140 -29.646  1.00  1.19           H  
ATOM   3503 1HB  LYS A 239      14.544  19.003 -28.828  1.00  1.19           H  
ATOM   3504 2HB  LYS A 239      13.387  19.032 -27.503  1.00  1.19           H  
ATOM   3505 1HG  LYS A 239      11.579  18.758 -28.935  1.00  1.19           H  
ATOM   3506 2HG  LYS A 239      12.529  19.046 -30.400  1.00  1.19           H  
ATOM   3507 1HD  LYS A 239      12.218  16.661 -30.230  1.00  1.19           H  
ATOM   3508 2HD  LYS A 239      13.889  16.971 -29.739  1.00  1.19           H  
ATOM   3509 1HE  LYS A 239      13.230  16.832 -27.375  1.00  1.19           H  
ATOM   3510 2HE  LYS A 239      11.531  16.611 -27.842  1.00  1.19           H  
ATOM   3511 1HZ  LYS A 239      12.591  14.533 -27.337  1.00  1.19           H  
ATOM   3512 2HZ  LYS A 239      12.159  14.572 -28.933  1.00  1.19           H  
ATOM   3513 3HZ  LYS A 239      13.739  14.774 -28.496  1.00  1.19           H  
ATOM   3514  N   HIS A 240      11.573  22.275 -29.077  1.00  1.12           N  
ATOM   3515  CA  HIS A 240      10.329  22.975 -28.740  1.00  1.12           C  
ATOM   3516  C   HIS A 240       9.136  22.055 -28.857  1.00  1.12           C  
ATOM   3517  O   HIS A 240       8.097  22.288 -28.242  1.00  1.12           O  
ATOM   3518  CB  HIS A 240      10.131  24.205 -29.626  1.00  1.12           C  
ATOM   3519  CG  HIS A 240      11.184  25.229 -29.386  1.00  1.12           C  
ATOM   3520  ND1 HIS A 240      11.081  26.562 -29.774  1.00  1.12           N  
ATOM   3521  CD2 HIS A 240      12.381  25.096 -28.814  1.00  1.12           C  
ATOM   3522  CE1 HIS A 240      12.193  27.193 -29.407  1.00  1.12           C  
ATOM   3523  NE2 HIS A 240      12.984  26.313 -28.823  1.00  1.12           N  
ATOM   3524  H   HIS A 240      12.091  22.500 -29.934  1.00  1.12           H  
ATOM   3525  HA  HIS A 240      10.377  23.317 -27.706  1.00  1.12           H  
ATOM   3526 1HB  HIS A 240      10.185  23.891 -30.657  1.00  1.12           H  
ATOM   3527 2HB  HIS A 240       9.145  24.643 -29.455  1.00  1.12           H  
ATOM   3528  HD2 HIS A 240      12.802  24.187 -28.404  1.00  1.12           H  
ATOM   3529  HE1 HIS A 240      12.410  28.246 -29.563  1.00  1.12           H  
ATOM   3530  HE2 HIS A 240      13.917  26.434 -28.415  1.00  1.12           H  
ATOM   3531  N   ARG A 241       9.326  20.976 -29.607  1.00  1.03           N  
ATOM   3532  CA  ARG A 241       8.336  19.940 -29.844  1.00  1.03           C  
ATOM   3533  C   ARG A 241       7.822  19.369 -28.529  1.00  1.03           C  
ATOM   3534  O   ARG A 241       6.657  18.997 -28.431  1.00  1.03           O  
ATOM   3535  CB  ARG A 241       8.972  18.833 -30.674  1.00  1.03           C  
ATOM   3536  CG  ARG A 241       8.107  17.680 -31.134  1.00  1.03           C  
ATOM   3537  CD  ARG A 241       8.942  16.798 -31.976  1.00  1.03           C  
ATOM   3538  NE  ARG A 241       8.303  15.593 -32.458  1.00  1.03           N  
ATOM   3539  CZ  ARG A 241       7.653  15.419 -33.625  1.00  1.03           C  
ATOM   3540  NH1 ARG A 241       7.477  16.369 -34.529  1.00  1.03           N  
ATOM   3541  NH2 ARG A 241       7.186  14.221 -33.841  1.00  1.03           N  
ATOM   3542  H   ARG A 241      10.226  20.882 -30.055  1.00  1.03           H  
ATOM   3543  HA  ARG A 241       7.502  20.370 -30.401  1.00  1.03           H  
ATOM   3544 1HB  ARG A 241       9.437  19.266 -31.565  1.00  1.03           H  
ATOM   3545 2HB  ARG A 241       9.747  18.373 -30.099  1.00  1.03           H  
ATOM   3546 1HG  ARG A 241       7.731  17.122 -30.280  1.00  1.03           H  
ATOM   3547 2HG  ARG A 241       7.307  18.039 -31.728  1.00  1.03           H  
ATOM   3548 1HD  ARG A 241       9.237  17.374 -32.842  1.00  1.03           H  
ATOM   3549 2HD  ARG A 241       9.826  16.504 -31.415  1.00  1.03           H  
ATOM   3550  HE  ARG A 241       8.354  14.756 -31.867  1.00  1.03           H  
ATOM   3551 1HH1 ARG A 241       7.809  17.337 -34.392  1.00  1.03           H  
ATOM   3552 2HH1 ARG A 241       6.986  16.163 -35.380  1.00  1.03           H  
ATOM   3553 1HH2 ARG A 241       7.354  13.524 -33.108  1.00  1.03           H  
ATOM   3554 2HH2 ARG A 241       6.691  14.000 -34.690  1.00  1.03           H  
ATOM   3555  N   PHE A 242       8.701  19.252 -27.524  1.00  0.95           N  
ATOM   3556  CA  PHE A 242       8.309  18.673 -26.245  1.00  0.95           C  
ATOM   3557  C   PHE A 242       7.217  19.534 -25.603  1.00  0.95           C  
ATOM   3558  O   PHE A 242       6.098  19.085 -25.326  1.00  0.95           O  
ATOM   3559  CB  PHE A 242       9.541  18.652 -25.327  1.00  0.95           C  
ATOM   3560  CG  PHE A 242       9.366  18.095 -23.928  1.00  0.95           C  
ATOM   3561  CD1 PHE A 242       9.545  16.749 -23.682  1.00  0.95           C  
ATOM   3562  CD2 PHE A 242       9.010  18.914 -22.863  1.00  0.95           C  
ATOM   3563  CE1 PHE A 242       9.385  16.241 -22.410  1.00  0.95           C  
ATOM   3564  CE2 PHE A 242       8.844  18.403 -21.602  1.00  0.95           C  
ATOM   3565  CZ  PHE A 242       9.034  17.071 -21.376  1.00  0.95           C  
ATOM   3566  H   PHE A 242       9.647  19.625 -27.622  1.00  0.95           H  
ATOM   3567  HA  PHE A 242       7.931  17.662 -26.409  1.00  0.95           H  
ATOM   3568 1HB  PHE A 242      10.321  18.069 -25.816  1.00  0.95           H  
ATOM   3569 2HB  PHE A 242       9.932  19.665 -25.237  1.00  0.95           H  
ATOM   3570  HD1 PHE A 242       9.821  16.090 -24.504  1.00  0.95           H  
ATOM   3571  HD2 PHE A 242       8.858  19.971 -23.034  1.00  0.95           H  
ATOM   3572  HE1 PHE A 242       9.533  15.177 -22.226  1.00  0.95           H  
ATOM   3573  HE2 PHE A 242       8.559  19.061 -20.781  1.00  0.95           H  
ATOM   3574  HZ  PHE A 242       8.906  16.668 -20.388  1.00  0.95           H  
ATOM   3575  N   VAL A 243       7.539  20.808 -25.419  1.00  0.87           N  
ATOM   3576  CA  VAL A 243       6.654  21.744 -24.754  1.00  0.87           C  
ATOM   3577  C   VAL A 243       5.407  21.969 -25.576  1.00  0.87           C  
ATOM   3578  O   VAL A 243       4.284  21.993 -25.060  1.00  0.87           O  
ATOM   3579  CB  VAL A 243       7.396  23.068 -24.522  1.00  0.87           C  
ATOM   3580  CG1 VAL A 243       6.426  24.122 -23.988  1.00  0.87           C  
ATOM   3581  CG2 VAL A 243       8.535  22.828 -23.543  1.00  0.87           C  
ATOM   3582  H   VAL A 243       8.446  21.128 -25.728  1.00  0.87           H  
ATOM   3583  HA  VAL A 243       6.370  21.330 -23.788  1.00  0.87           H  
ATOM   3584  HB  VAL A 243       7.798  23.433 -25.472  1.00  0.87           H  
ATOM   3585 1HG1 VAL A 243       6.957  25.061 -23.828  1.00  0.87           H  
ATOM   3586 2HG1 VAL A 243       5.644  24.272 -24.716  1.00  0.87           H  
ATOM   3587 3HG1 VAL A 243       5.999  23.783 -23.048  1.00  0.87           H  
ATOM   3588 1HG2 VAL A 243       9.075  23.760 -23.369  1.00  0.87           H  
ATOM   3589 2HG2 VAL A 243       8.129  22.465 -22.592  1.00  0.87           H  
ATOM   3590 3HG2 VAL A 243       9.218  22.088 -23.954  1.00  0.87           H  
ATOM   3591  N   ALA A 244       5.612  22.150 -26.866  1.00  0.82           N  
ATOM   3592  CA  ALA A 244       4.523  22.385 -27.767  1.00  0.82           C  
ATOM   3593  C   ALA A 244       3.538  21.232 -27.811  1.00  0.82           C  
ATOM   3594  O   ALA A 244       2.329  21.462 -27.794  1.00  0.82           O  
ATOM   3595  CB  ALA A 244       5.071  22.605 -29.126  1.00  0.82           C  
ATOM   3596  H   ALA A 244       6.556  22.119 -27.248  1.00  0.82           H  
ATOM   3597  HA  ALA A 244       3.991  23.276 -27.436  1.00  0.82           H  
ATOM   3598 1HB  ALA A 244       4.253  22.779 -29.759  1.00  0.82           H  
ATOM   3599 2HB  ALA A 244       5.753  23.458 -29.125  1.00  0.82           H  
ATOM   3600 3HB  ALA A 244       5.605  21.718 -29.449  1.00  0.82           H  
ATOM   3601  N   ALA A 245       4.028  19.988 -27.813  1.00  0.79           N  
ATOM   3602  CA  ALA A 245       3.130  18.849 -27.871  1.00  0.79           C  
ATOM   3603  C   ALA A 245       2.212  18.848 -26.699  1.00  0.79           C  
ATOM   3604  O   ALA A 245       1.016  18.554 -26.820  1.00  0.79           O  
ATOM   3605  CB  ALA A 245       3.911  17.572 -27.859  1.00  0.79           C  
ATOM   3606  H   ALA A 245       5.032  19.811 -27.824  1.00  0.79           H  
ATOM   3607  HA  ALA A 245       2.539  18.922 -28.782  1.00  0.79           H  
ATOM   3608 1HB  ALA A 245       3.242  16.713 -27.914  1.00  0.79           H  
ATOM   3609 2HB  ALA A 245       4.556  17.593 -28.702  1.00  0.79           H  
ATOM   3610 3HB  ALA A 245       4.502  17.518 -26.946  1.00  0.79           H  
ATOM   3611  N   GLN A 246       2.765  19.216 -25.557  1.00  0.77           N  
ATOM   3612  CA  GLN A 246       1.977  19.236 -24.366  1.00  0.77           C  
ATOM   3613  C   GLN A 246       0.945  20.336 -24.408  1.00  0.77           C  
ATOM   3614  O   GLN A 246      -0.182  20.125 -23.967  1.00  0.77           O  
ATOM   3615  CB  GLN A 246       2.848  19.418 -23.183  1.00  0.77           C  
ATOM   3616  CG  GLN A 246       3.704  18.321 -22.901  1.00  0.77           C  
ATOM   3617  CD  GLN A 246       4.437  18.618 -21.696  1.00  0.77           C  
ATOM   3618  OE1 GLN A 246       3.997  18.228 -20.605  1.00  0.77           O  
ATOM   3619  NE2 GLN A 246       5.516  19.349 -21.842  1.00  0.77           N  
ATOM   3620  H   GLN A 246       3.763  19.442 -25.516  1.00  0.77           H  
ATOM   3621  HA  GLN A 246       1.460  18.282 -24.281  1.00  0.77           H  
ATOM   3622 1HB  GLN A 246       3.482  20.290 -23.329  1.00  0.77           H  
ATOM   3623 2HB  GLN A 246       2.233  19.596 -22.346  1.00  0.77           H  
ATOM   3624 1HG  GLN A 246       3.129  17.420 -22.784  1.00  0.77           H  
ATOM   3625 2HG  GLN A 246       4.378  18.242 -23.725  1.00  0.77           H  
ATOM   3626 1HE2 GLN A 246       6.055  19.678 -21.041  1.00  0.77           H  
ATOM   3627 2HE2 GLN A 246       5.782  19.633 -22.764  1.00  0.77           H  
ATOM   3628  N   PHE A 247       1.308  21.500 -24.963  1.00  0.76           N  
ATOM   3629  CA  PHE A 247       0.341  22.585 -25.099  1.00  0.76           C  
ATOM   3630  C   PHE A 247      -0.774  22.201 -26.036  1.00  0.76           C  
ATOM   3631  O   PHE A 247      -1.939  22.522 -25.788  1.00  0.76           O  
ATOM   3632  CB  PHE A 247       0.981  23.886 -25.563  1.00  0.76           C  
ATOM   3633  CG  PHE A 247       1.407  24.785 -24.453  1.00  0.76           C  
ATOM   3634  CD1 PHE A 247       2.706  24.909 -24.036  1.00  0.76           C  
ATOM   3635  CD2 PHE A 247       0.444  25.548 -23.842  1.00  0.76           C  
ATOM   3636  CE1 PHE A 247       3.023  25.784 -23.012  1.00  0.76           C  
ATOM   3637  CE2 PHE A 247       0.747  26.413 -22.835  1.00  0.76           C  
ATOM   3638  CZ  PHE A 247       2.021  26.528 -22.423  1.00  0.76           C  
ATOM   3639  H   PHE A 247       2.271  21.631 -25.283  1.00  0.76           H  
ATOM   3640  HA  PHE A 247      -0.089  22.773 -24.118  1.00  0.76           H  
ATOM   3641 1HB  PHE A 247       1.859  23.651 -26.163  1.00  0.76           H  
ATOM   3642 2HB  PHE A 247       0.285  24.431 -26.200  1.00  0.76           H  
ATOM   3643  HD1 PHE A 247       3.467  24.313 -24.518  1.00  0.76           H  
ATOM   3644  HD2 PHE A 247      -0.577  25.453 -24.184  1.00  0.76           H  
ATOM   3645  HE1 PHE A 247       4.054  25.886 -22.673  1.00  0.76           H  
ATOM   3646  HE2 PHE A 247      -0.032  27.014 -22.360  1.00  0.76           H  
ATOM   3647  HZ  PHE A 247       2.229  27.209 -21.636  1.00  0.76           H  
ATOM   3648  N   ALA A 248      -0.439  21.509 -27.122  1.00  0.77           N  
ATOM   3649  CA  ALA A 248      -1.486  21.087 -28.023  1.00  0.77           C  
ATOM   3650  C   ALA A 248      -2.436  20.174 -27.259  1.00  0.77           C  
ATOM   3651  O   ALA A 248      -3.638  20.391 -27.254  1.00  0.77           O  
ATOM   3652  CB  ALA A 248      -0.900  20.369 -29.228  1.00  0.77           C  
ATOM   3653  H   ALA A 248       0.538  21.284 -27.310  1.00  0.77           H  
ATOM   3654  HA  ALA A 248      -2.038  21.963 -28.358  1.00  0.77           H  
ATOM   3655 1HB  ALA A 248      -1.708  20.062 -29.897  1.00  0.77           H  
ATOM   3656 2HB  ALA A 248      -0.223  21.036 -29.760  1.00  0.77           H  
ATOM   3657 3HB  ALA A 248      -0.350  19.492 -28.894  1.00  0.77           H  
ATOM   3658  N   GLY A 249      -1.887  19.244 -26.472  1.00  0.78           N  
ATOM   3659  CA  GLY A 249      -2.706  18.338 -25.672  1.00  0.78           C  
ATOM   3660  C   GLY A 249      -3.590  19.095 -24.678  1.00  0.78           C  
ATOM   3661  O   GLY A 249      -4.817  18.924 -24.640  1.00  0.78           O  
ATOM   3662  H   GLY A 249      -0.873  19.120 -26.474  1.00  0.78           H  
ATOM   3663 1HA  GLY A 249      -3.326  17.734 -26.334  1.00  0.78           H  
ATOM   3664 2HA  GLY A 249      -2.050  17.657 -25.129  1.00  0.78           H  
ATOM   3665  N   LEU A 250      -2.948  19.955 -23.889  1.00  0.80           N  
ATOM   3666  CA  LEU A 250      -3.560  20.761 -22.844  1.00  0.80           C  
ATOM   3667  C   LEU A 250      -4.748  21.568 -23.371  1.00  0.80           C  
ATOM   3668  O   LEU A 250      -5.823  21.608 -22.754  1.00  0.80           O  
ATOM   3669  CB  LEU A 250      -2.485  21.696 -22.275  1.00  0.80           C  
ATOM   3670  CG  LEU A 250      -2.883  22.631 -21.176  1.00  0.80           C  
ATOM   3671  CD1 LEU A 250      -3.307  21.818 -19.951  1.00  0.80           C  
ATOM   3672  CD2 LEU A 250      -1.720  23.551 -20.845  1.00  0.80           C  
ATOM   3673  H   LEU A 250      -1.947  20.046 -24.014  1.00  0.80           H  
ATOM   3674  HA  LEU A 250      -3.892  20.105 -22.051  1.00  0.80           H  
ATOM   3675 1HB  LEU A 250      -1.654  21.087 -21.916  1.00  0.80           H  
ATOM   3676 2HB  LEU A 250      -2.121  22.308 -23.090  1.00  0.80           H  
ATOM   3677  HG  LEU A 250      -3.702  23.226 -21.508  1.00  0.80           H  
ATOM   3678 1HD1 LEU A 250      -3.602  22.489 -19.147  1.00  0.80           H  
ATOM   3679 2HD1 LEU A 250      -4.143  21.174 -20.209  1.00  0.80           H  
ATOM   3680 3HD1 LEU A 250      -2.468  21.206 -19.613  1.00  0.80           H  
ATOM   3681 1HD2 LEU A 250      -2.022  24.240 -20.053  1.00  0.80           H  
ATOM   3682 2HD2 LEU A 250      -0.883  22.964 -20.513  1.00  0.80           H  
ATOM   3683 3HD2 LEU A 250      -1.435  24.113 -21.730  1.00  0.80           H  
ATOM   3684  N   PHE A 251      -4.563  22.241 -24.505  1.00  0.81           N  
ATOM   3685  CA  PHE A 251      -5.651  23.030 -25.047  1.00  0.81           C  
ATOM   3686  C   PHE A 251      -6.633  22.273 -25.940  1.00  0.81           C  
ATOM   3687  O   PHE A 251      -7.846  22.392 -25.747  1.00  0.81           O  
ATOM   3688  CB  PHE A 251      -5.110  24.292 -25.688  1.00  0.81           C  
ATOM   3689  CG  PHE A 251      -4.741  25.282 -24.610  1.00  0.81           C  
ATOM   3690  CD1 PHE A 251      -3.483  25.320 -24.058  1.00  0.81           C  
ATOM   3691  CD2 PHE A 251      -5.700  26.171 -24.131  1.00  0.81           C  
ATOM   3692  CE1 PHE A 251      -3.195  26.225 -23.042  1.00  0.81           C  
ATOM   3693  CE2 PHE A 251      -5.412  27.074 -23.131  1.00  0.81           C  
ATOM   3694  CZ  PHE A 251      -4.159  27.099 -22.585  1.00  0.81           C  
ATOM   3695  H   PHE A 251      -3.664  22.207 -24.990  1.00  0.81           H  
ATOM   3696  HA  PHE A 251      -6.210  23.394 -24.208  1.00  0.81           H  
ATOM   3697 1HB  PHE A 251      -4.217  24.059 -26.272  1.00  0.81           H  
ATOM   3698 2HB  PHE A 251      -5.850  24.739 -26.349  1.00  0.81           H  
ATOM   3699  HD1 PHE A 251      -2.721  24.620 -24.418  1.00  0.81           H  
ATOM   3700  HD2 PHE A 251      -6.703  26.140 -24.556  1.00  0.81           H  
ATOM   3701  HE1 PHE A 251      -2.208  26.248 -22.601  1.00  0.81           H  
ATOM   3702  HE2 PHE A 251      -6.182  27.758 -22.770  1.00  0.81           H  
ATOM   3703  HZ  PHE A 251      -3.924  27.803 -21.788  1.00  0.81           H  
ATOM   3704  N   GLU A 252      -6.147  21.450 -26.867  1.00  0.81           N  
ATOM   3705  CA  GLU A 252      -7.035  20.758 -27.798  1.00  0.81           C  
ATOM   3706  C   GLU A 252      -7.982  19.809 -27.085  1.00  0.81           C  
ATOM   3707  O   GLU A 252      -9.133  19.656 -27.493  1.00  0.81           O  
ATOM   3708  CB  GLU A 252      -6.242  19.971 -28.849  1.00  0.81           C  
ATOM   3709  CG  GLU A 252      -5.466  20.856 -29.841  1.00  0.81           C  
ATOM   3710  CD  GLU A 252      -4.646  20.074 -30.841  1.00  0.81           C  
ATOM   3711  OE1 GLU A 252      -4.583  18.872 -30.735  1.00  0.81           O  
ATOM   3712  OE2 GLU A 252      -4.074  20.684 -31.709  1.00  0.81           O  
ATOM   3713  H   GLU A 252      -5.147  21.307 -26.960  1.00  0.81           H  
ATOM   3714  HA  GLU A 252      -7.635  21.507 -28.314  1.00  0.81           H  
ATOM   3715 1HB  GLU A 252      -5.547  19.296 -28.357  1.00  0.81           H  
ATOM   3716 2HB  GLU A 252      -6.930  19.355 -29.426  1.00  0.81           H  
ATOM   3717 1HG  GLU A 252      -6.170  21.488 -30.379  1.00  0.81           H  
ATOM   3718 2HG  GLU A 252      -4.805  21.504 -29.273  1.00  0.81           H  
ATOM   3719  N   GLY A 253      -7.514  19.165 -26.013  1.00  0.80           N  
ATOM   3720  CA  GLY A 253      -8.357  18.223 -25.303  1.00  0.80           C  
ATOM   3721  C   GLY A 253      -9.328  18.876 -24.315  1.00  0.80           C  
ATOM   3722  O   GLY A 253     -10.143  18.168 -23.712  1.00  0.80           O  
ATOM   3723  H   GLY A 253      -6.552  19.297 -25.692  1.00  0.80           H  
ATOM   3724 1HA  GLY A 253      -8.921  17.636 -26.027  1.00  0.80           H  
ATOM   3725 2HA  GLY A 253      -7.716  17.525 -24.765  1.00  0.80           H  
ATOM   3726  N   GLY A 254      -9.226  20.203 -24.102  1.00  0.78           N  
ATOM   3727  CA  GLY A 254     -10.073  20.904 -23.130  1.00  0.78           C  
ATOM   3728  C   GLY A 254      -9.588  20.715 -21.683  1.00  0.78           C  
ATOM   3729  O   GLY A 254     -10.274  21.095 -20.723  1.00  0.78           O  
ATOM   3730  H   GLY A 254      -8.578  20.764 -24.657  1.00  0.78           H  
ATOM   3731 1HA  GLY A 254     -10.081  21.966 -23.375  1.00  0.78           H  
ATOM   3732 2HA  GLY A 254     -11.099  20.553 -23.226  1.00  0.78           H  
ATOM   3733  N   LEU A 255      -8.414  20.104 -21.537  1.00  0.75           N  
ATOM   3734  CA  LEU A 255      -7.836  19.773 -20.243  1.00  0.75           C  
ATOM   3735  C   LEU A 255      -7.554  20.992 -19.412  1.00  0.75           C  
ATOM   3736  O   LEU A 255      -7.887  21.040 -18.235  1.00  0.75           O  
ATOM   3737  CB  LEU A 255      -6.506  19.074 -20.467  1.00  0.75           C  
ATOM   3738  CG  LEU A 255      -6.551  17.730 -21.057  1.00  0.75           C  
ATOM   3739  CD1 LEU A 255      -5.171  17.365 -21.457  1.00  0.75           C  
ATOM   3740  CD2 LEU A 255      -7.069  16.754 -20.029  1.00  0.75           C  
ATOM   3741  H   LEU A 255      -7.901  19.858 -22.374  1.00  0.75           H  
ATOM   3742  HA  LEU A 255      -8.526  19.122 -19.707  1.00  0.75           H  
ATOM   3743 1HB  LEU A 255      -5.925  19.684 -21.127  1.00  0.75           H  
ATOM   3744 2HB  LEU A 255      -5.982  19.007 -19.512  1.00  0.75           H  
ATOM   3745  HG  LEU A 255      -7.190  17.731 -21.942  1.00  0.75           H  
ATOM   3746 1HD1 LEU A 255      -5.176  16.421 -21.894  1.00  0.75           H  
ATOM   3747 2HD1 LEU A 255      -4.807  18.075 -22.178  1.00  0.75           H  
ATOM   3748 3HD1 LEU A 255      -4.539  17.368 -20.580  1.00  0.75           H  
ATOM   3749 1HD2 LEU A 255      -7.088  15.750 -20.452  1.00  0.75           H  
ATOM   3750 2HD2 LEU A 255      -6.409  16.770 -19.162  1.00  0.75           H  
ATOM   3751 3HD2 LEU A 255      -8.065  17.040 -19.719  1.00  0.75           H  
ATOM   3752  N   TRP A 256      -7.029  22.029 -20.046  1.00  0.73           N  
ATOM   3753  CA  TRP A 256      -6.711  23.265 -19.344  1.00  0.73           C  
ATOM   3754  C   TRP A 256      -7.867  23.771 -18.483  1.00  0.73           C  
ATOM   3755  O   TRP A 256      -7.671  24.184 -17.335  1.00  0.73           O  
ATOM   3756  CB  TRP A 256      -6.378  24.309 -20.416  1.00  0.73           C  
ATOM   3757  CG  TRP A 256      -7.574  24.734 -21.247  1.00  0.73           C  
ATOM   3758  CD1 TRP A 256      -8.044  24.087 -22.336  1.00  0.73           C  
ATOM   3759  CD2 TRP A 256      -8.408  25.900 -21.101  1.00  0.73           C  
ATOM   3760  NE1 TRP A 256      -9.114  24.746 -22.863  1.00  0.73           N  
ATOM   3761  CE2 TRP A 256      -9.357  25.850 -22.125  1.00  0.73           C  
ATOM   3762  CE3 TRP A 256      -8.435  26.954 -20.203  1.00  0.73           C  
ATOM   3763  CZ2 TRP A 256     -10.328  26.806 -22.261  1.00  0.73           C  
ATOM   3764  CZ3 TRP A 256      -9.408  27.911 -20.338  1.00  0.73           C  
ATOM   3765  CH2 TRP A 256     -10.336  27.827 -21.342  1.00  0.73           C  
ATOM   3766  H   TRP A 256      -6.769  21.925 -21.027  1.00  0.73           H  
ATOM   3767  HA  TRP A 256      -5.849  23.091 -18.703  1.00  0.73           H  
ATOM   3768 1HB  TRP A 256      -5.929  25.190 -19.959  1.00  0.73           H  
ATOM   3769 2HB  TRP A 256      -5.674  23.901 -21.100  1.00  0.73           H  
ATOM   3770  HD1 TRP A 256      -7.646  23.169 -22.718  1.00  0.73           H  
ATOM   3771  HE1 TRP A 256      -9.640  24.449 -23.672  1.00  0.73           H  
ATOM   3772  HE3 TRP A 256      -7.713  27.007 -19.416  1.00  0.73           H  
ATOM   3773  HZ2 TRP A 256     -11.078  26.769 -23.053  1.00  0.73           H  
ATOM   3774  HZ3 TRP A 256      -9.430  28.731 -19.624  1.00  0.73           H  
ATOM   3775  HH2 TRP A 256     -11.098  28.583 -21.419  1.00  0.73           H  
ATOM   3776  N   LEU A 257      -9.088  23.648 -18.998  1.00  0.70           N  
ATOM   3777  CA  LEU A 257     -10.231  24.156 -18.286  1.00  0.70           C  
ATOM   3778  C   LEU A 257     -10.711  23.134 -17.284  1.00  0.70           C  
ATOM   3779  O   LEU A 257     -11.047  23.486 -16.158  1.00  0.70           O  
ATOM   3780  CB  LEU A 257     -11.344  24.556 -19.241  1.00  0.70           C  
ATOM   3781  CG  LEU A 257     -12.519  25.237 -18.592  1.00  0.70           C  
ATOM   3782  CD1 LEU A 257     -12.019  26.518 -17.909  1.00  0.70           C  
ATOM   3783  CD2 LEU A 257     -13.539  25.583 -19.655  1.00  0.70           C  
ATOM   3784  H   LEU A 257      -9.203  23.242 -19.919  1.00  0.70           H  
ATOM   3785  HA  LEU A 257      -9.926  25.049 -17.744  1.00  0.70           H  
ATOM   3786 1HB  LEU A 257     -10.956  25.220 -19.963  1.00  0.70           H  
ATOM   3787 2HB  LEU A 257     -11.702  23.661 -19.751  1.00  0.70           H  
ATOM   3788  HG  LEU A 257     -12.961  24.583 -17.839  1.00  0.70           H  
ATOM   3789 1HD1 LEU A 257     -12.855  27.025 -17.437  1.00  0.70           H  
ATOM   3790 2HD1 LEU A 257     -11.273  26.262 -17.160  1.00  0.70           H  
ATOM   3791 3HD1 LEU A 257     -11.576  27.174 -18.642  1.00  0.70           H  
ATOM   3792 1HD2 LEU A 257     -14.388  26.090 -19.197  1.00  0.70           H  
ATOM   3793 2HD2 LEU A 257     -13.081  26.239 -20.397  1.00  0.70           H  
ATOM   3794 3HD2 LEU A 257     -13.879  24.668 -20.141  1.00  0.70           H  
ATOM   3795  N   ARG A 258     -10.772  21.862 -17.681  1.00  0.68           N  
ATOM   3796  CA  ARG A 258     -11.263  20.847 -16.755  1.00  0.68           C  
ATOM   3797  C   ARG A 258     -10.365  20.754 -15.521  1.00  0.68           C  
ATOM   3798  O   ARG A 258     -10.846  20.621 -14.390  1.00  0.68           O  
ATOM   3799  CB  ARG A 258     -11.337  19.488 -17.429  1.00  0.68           C  
ATOM   3800  CG  ARG A 258     -12.444  19.368 -18.469  1.00  0.68           C  
ATOM   3801  CD  ARG A 258     -12.708  17.957 -18.882  1.00  0.68           C  
ATOM   3802  NE  ARG A 258     -11.568  17.333 -19.532  1.00  0.68           N  
ATOM   3803  CZ  ARG A 258     -11.296  17.426 -20.845  1.00  0.68           C  
ATOM   3804  NH1 ARG A 258     -12.052  18.130 -21.639  1.00  0.68           N  
ATOM   3805  NH2 ARG A 258     -10.263  16.813 -21.364  1.00  0.68           N  
ATOM   3806  H   ARG A 258     -10.482  21.598 -18.626  1.00  0.68           H  
ATOM   3807  HA  ARG A 258     -12.265  21.129 -16.436  1.00  0.68           H  
ATOM   3808 1HB  ARG A 258     -10.389  19.288 -17.931  1.00  0.68           H  
ATOM   3809 2HB  ARG A 258     -11.485  18.712 -16.681  1.00  0.68           H  
ATOM   3810 1HG  ARG A 258     -13.365  19.784 -18.062  1.00  0.68           H  
ATOM   3811 2HG  ARG A 258     -12.157  19.932 -19.357  1.00  0.68           H  
ATOM   3812 1HD  ARG A 258     -12.961  17.366 -18.002  1.00  0.68           H  
ATOM   3813 2HD  ARG A 258     -13.545  17.940 -19.579  1.00  0.68           H  
ATOM   3814  HE  ARG A 258     -10.948  16.777 -18.965  1.00  0.68           H  
ATOM   3815 1HH1 ARG A 258     -12.854  18.625 -21.285  1.00  0.68           H  
ATOM   3816 2HH1 ARG A 258     -11.793  18.169 -22.628  1.00  0.68           H  
ATOM   3817 1HH2 ARG A 258      -9.653  16.257 -20.792  1.00  0.68           H  
ATOM   3818 2HH2 ARG A 258     -10.088  16.939 -22.365  1.00  0.68           H  
ATOM   3819  N   ASN A 259      -9.056  20.875 -15.736  1.00  0.66           N  
ATOM   3820  CA  ASN A 259      -8.093  20.824 -14.654  1.00  0.66           C  
ATOM   3821  C   ASN A 259      -8.331  21.983 -13.709  1.00  0.66           C  
ATOM   3822  O   ASN A 259      -8.436  21.794 -12.492  1.00  0.66           O  
ATOM   3823  CB  ASN A 259      -6.672  20.880 -15.203  1.00  0.66           C  
ATOM   3824  CG  ASN A 259      -6.235  19.596 -15.858  1.00  0.66           C  
ATOM   3825  OD1 ASN A 259      -6.886  18.552 -15.703  1.00  0.66           O  
ATOM   3826  ND2 ASN A 259      -5.125  19.637 -16.550  1.00  0.66           N  
ATOM   3827  H   ASN A 259      -8.718  20.989 -16.683  1.00  0.66           H  
ATOM   3828  HA  ASN A 259      -8.235  19.899 -14.094  1.00  0.66           H  
ATOM   3829 1HB  ASN A 259      -6.625  21.671 -15.958  1.00  0.66           H  
ATOM   3830 2HB  ASN A 259      -5.979  21.156 -14.435  1.00  0.66           H  
ATOM   3831 1HD2 ASN A 259      -4.781  18.813 -16.992  1.00  0.66           H  
ATOM   3832 2HD2 ASN A 259      -4.580  20.493 -16.602  1.00  0.66           H  
ATOM   3833  N   ALA A 260      -8.469  23.183 -14.279  1.00  0.65           N  
ATOM   3834  CA  ALA A 260      -8.734  24.378 -13.507  1.00  0.65           C  
ATOM   3835  C   ALA A 260     -10.060  24.321 -12.764  1.00  0.65           C  
ATOM   3836  O   ALA A 260     -10.158  24.727 -11.605  1.00  0.65           O  
ATOM   3837  CB  ALA A 260      -8.744  25.545 -14.434  1.00  0.65           C  
ATOM   3838  H   ALA A 260      -8.363  23.295 -15.291  1.00  0.65           H  
ATOM   3839  HA  ALA A 260      -7.937  24.500 -12.775  1.00  0.65           H  
ATOM   3840 1HB  ALA A 260      -8.913  26.414 -13.872  1.00  0.65           H  
ATOM   3841 2HB  ALA A 260      -7.786  25.605 -14.935  1.00  0.65           H  
ATOM   3842 3HB  ALA A 260      -9.534  25.430 -15.171  1.00  0.65           H  
ATOM   3843  N   ALA A 261     -11.093  23.787 -13.412  1.00  0.64           N  
ATOM   3844  CA  ALA A 261     -12.397  23.695 -12.781  1.00  0.64           C  
ATOM   3845  C   ALA A 261     -12.325  22.810 -11.556  1.00  0.64           C  
ATOM   3846  O   ALA A 261     -12.859  23.154 -10.496  1.00  0.64           O  
ATOM   3847  CB  ALA A 261     -13.408  23.142 -13.760  1.00  0.64           C  
ATOM   3848  H   ALA A 261     -10.982  23.469 -14.369  1.00  0.64           H  
ATOM   3849  HA  ALA A 261     -12.696  24.692 -12.465  1.00  0.64           H  
ATOM   3850 1HB  ALA A 261     -14.386  23.089 -13.287  1.00  0.64           H  
ATOM   3851 2HB  ALA A 261     -13.456  23.794 -14.634  1.00  0.64           H  
ATOM   3852 3HB  ALA A 261     -13.097  22.145 -14.071  1.00  0.64           H  
ATOM   3853  N   HIS A 262     -11.611  21.691 -11.685  1.00  0.63           N  
ATOM   3854  CA  HIS A 262     -11.440  20.781 -10.573  1.00  0.63           C  
ATOM   3855  C   HIS A 262     -10.700  21.476  -9.456  1.00  0.63           C  
ATOM   3856  O   HIS A 262     -11.124  21.447  -8.298  1.00  0.63           O  
ATOM   3857  CB  HIS A 262     -10.664  19.525 -10.965  1.00  0.63           C  
ATOM   3858  CG  HIS A 262     -10.476  18.603  -9.785  1.00  0.63           C  
ATOM   3859  ND1 HIS A 262     -11.497  17.809  -9.278  1.00  0.63           N  
ATOM   3860  CD2 HIS A 262      -9.404  18.387  -8.991  1.00  0.63           C  
ATOM   3861  CE1 HIS A 262     -11.040  17.138  -8.226  1.00  0.63           C  
ATOM   3862  NE2 HIS A 262      -9.780  17.477  -8.038  1.00  0.63           N  
ATOM   3863  H   HIS A 262     -11.197  21.452 -12.589  1.00  0.63           H  
ATOM   3864  HA  HIS A 262     -12.413  20.476 -10.195  1.00  0.63           H  
ATOM   3865 1HB  HIS A 262     -11.195  18.993 -11.755  1.00  0.63           H  
ATOM   3866 2HB  HIS A 262      -9.683  19.801 -11.355  1.00  0.63           H  
ATOM   3867  HD2 HIS A 262      -8.421  18.856  -9.079  1.00  0.63           H  
ATOM   3868  HE1 HIS A 262     -11.610  16.438  -7.614  1.00  0.63           H  
ATOM   3869  HE2 HIS A 262      -9.146  17.152  -7.302  1.00  0.63           H  
ATOM   3870  N   ALA A 263      -9.577  22.091  -9.801  1.00  0.62           N  
ATOM   3871  CA  ALA A 263      -8.749  22.734  -8.808  1.00  0.62           C  
ATOM   3872  C   ALA A 263      -9.524  23.820  -8.051  1.00  0.62           C  
ATOM   3873  O   ALA A 263      -9.453  23.882  -6.816  1.00  0.62           O  
ATOM   3874  CB  ALA A 263      -7.537  23.307  -9.502  1.00  0.62           C  
ATOM   3875  H   ALA A 263      -9.277  22.094 -10.776  1.00  0.62           H  
ATOM   3876  HA  ALA A 263      -8.428  21.981  -8.088  1.00  0.62           H  
ATOM   3877 1HB  ALA A 263      -6.893  23.762  -8.783  1.00  0.62           H  
ATOM   3878 2HB  ALA A 263      -7.005  22.515 -10.016  1.00  0.62           H  
ATOM   3879 3HB  ALA A 263      -7.861  24.053 -10.226  1.00  0.62           H  
ATOM   3880  N   ASN A 264     -10.352  24.608  -8.761  1.00  0.62           N  
ATOM   3881  CA  ASN A 264     -11.140  25.635  -8.085  1.00  0.62           C  
ATOM   3882  C   ASN A 264     -12.156  24.984  -7.161  1.00  0.62           C  
ATOM   3883  O   ASN A 264     -12.394  25.455  -6.045  1.00  0.62           O  
ATOM   3884  CB  ASN A 264     -11.880  26.530  -9.068  1.00  0.62           C  
ATOM   3885  CG  ASN A 264     -11.036  27.520  -9.811  1.00  0.62           C  
ATOM   3886  OD1 ASN A 264      -9.922  27.891  -9.460  1.00  0.62           O  
ATOM   3887  ND2 ASN A 264     -11.587  27.969 -10.871  1.00  0.62           N  
ATOM   3888  H   ASN A 264     -10.391  24.526  -9.776  1.00  0.62           H  
ATOM   3889  HA  ASN A 264     -10.472  26.248  -7.478  1.00  0.62           H  
ATOM   3890 1HB  ASN A 264     -12.377  25.892  -9.804  1.00  0.62           H  
ATOM   3891 2HB  ASN A 264     -12.661  27.072  -8.535  1.00  0.62           H  
ATOM   3892 1HD2 ASN A 264     -11.082  28.626 -11.446  1.00  0.62           H  
ATOM   3893 2HD2 ASN A 264     -12.505  27.644 -11.103  1.00  0.62           H  
ATOM   3894  N   ALA A 265     -12.762  23.877  -7.607  1.00  0.61           N  
ATOM   3895  CA  ALA A 265     -13.751  23.204  -6.783  1.00  0.61           C  
ATOM   3896  C   ALA A 265     -13.129  22.742  -5.477  1.00  0.61           C  
ATOM   3897  O   ALA A 265     -13.735  22.879  -4.408  1.00  0.61           O  
ATOM   3898  CB  ALA A 265     -14.338  22.017  -7.528  1.00  0.61           C  
ATOM   3899  H   ALA A 265     -12.559  23.514  -8.541  1.00  0.61           H  
ATOM   3900  HA  ALA A 265     -14.544  23.914  -6.555  1.00  0.61           H  
ATOM   3901 1HB  ALA A 265     -15.090  21.535  -6.909  1.00  0.61           H  
ATOM   3902 2HB  ALA A 265     -14.791  22.363  -8.457  1.00  0.61           H  
ATOM   3903 3HB  ALA A 265     -13.550  21.305  -7.756  1.00  0.61           H  
ATOM   3904  N   MET A 266     -11.894  22.243  -5.549  1.00  0.61           N  
ATOM   3905  CA  MET A 266     -11.219  21.781  -4.351  1.00  0.61           C  
ATOM   3906  C   MET A 266     -10.843  22.946  -3.451  1.00  0.61           C  
ATOM   3907  O   MET A 266     -10.928  22.844  -2.226  1.00  0.61           O  
ATOM   3908  CB  MET A 266      -9.999  20.959  -4.729  1.00  0.61           C  
ATOM   3909  CG  MET A 266     -10.301  19.659  -5.404  1.00  0.61           C  
ATOM   3910  SD  MET A 266     -11.296  18.573  -4.386  1.00  0.61           S  
ATOM   3911  CE  MET A 266     -12.906  18.946  -5.059  1.00  0.61           C  
ATOM   3912  H   MET A 266     -11.447  22.148  -6.465  1.00  0.61           H  
ATOM   3913  HA  MET A 266     -11.903  21.142  -3.798  1.00  0.61           H  
ATOM   3914 1HB  MET A 266      -9.412  21.532  -5.442  1.00  0.61           H  
ATOM   3915 2HB  MET A 266      -9.381  20.770  -3.864  1.00  0.61           H  
ATOM   3916 1HG  MET A 266     -10.832  19.847  -6.337  1.00  0.61           H  
ATOM   3917 2HG  MET A 266      -9.364  19.153  -5.641  1.00  0.61           H  
ATOM   3918 1HE  MET A 266     -13.666  18.361  -4.556  1.00  0.61           H  
ATOM   3919 2HE  MET A 266     -13.120  19.996  -4.922  1.00  0.61           H  
ATOM   3920 3HE  MET A 266     -12.917  18.710  -6.127  1.00  0.61           H  
ATOM   3921  N   ALA A 267     -10.460  24.080  -4.038  1.00  0.61           N  
ATOM   3922  CA  ALA A 267     -10.140  25.253  -3.234  1.00  0.61           C  
ATOM   3923  C   ALA A 267     -11.371  25.722  -2.470  1.00  0.61           C  
ATOM   3924  O   ALA A 267     -11.286  26.109  -1.301  1.00  0.61           O  
ATOM   3925  CB  ALA A 267      -9.603  26.350  -4.111  1.00  0.61           C  
ATOM   3926  H   ALA A 267     -10.368  24.124  -5.056  1.00  0.61           H  
ATOM   3927  HA  ALA A 267      -9.377  24.978  -2.511  1.00  0.61           H  
ATOM   3928 1HB  ALA A 267      -9.328  27.200  -3.516  1.00  0.61           H  
ATOM   3929 2HB  ALA A 267      -8.731  25.962  -4.612  1.00  0.61           H  
ATOM   3930 3HB  ALA A 267     -10.349  26.644  -4.848  1.00  0.61           H  
ATOM   3931  N   ARG A 268     -12.534  25.655  -3.119  1.00  0.61           N  
ATOM   3932  CA  ARG A 268     -13.783  26.054  -2.487  1.00  0.61           C  
ATOM   3933  C   ARG A 268     -14.175  25.062  -1.386  1.00  0.61           C  
ATOM   3934  O   ARG A 268     -14.636  25.462  -0.305  1.00  0.61           O  
ATOM   3935  CB  ARG A 268     -14.862  26.172  -3.548  1.00  0.61           C  
ATOM   3936  CG  ARG A 268     -14.660  27.366  -4.497  1.00  0.61           C  
ATOM   3937  CD  ARG A 268     -15.623  27.359  -5.629  1.00  0.61           C  
ATOM   3938  NE  ARG A 268     -15.428  28.509  -6.511  1.00  0.61           N  
ATOM   3939  CZ  ARG A 268     -16.032  28.680  -7.707  1.00  0.61           C  
ATOM   3940  NH1 ARG A 268     -16.862  27.769  -8.163  1.00  0.61           N  
ATOM   3941  NH2 ARG A 268     -15.799  29.765  -8.424  1.00  0.61           N  
ATOM   3942  H   ARG A 268     -12.544  25.351  -4.095  1.00  0.61           H  
ATOM   3943  HA  ARG A 268     -13.641  27.036  -2.038  1.00  0.61           H  
ATOM   3944 1HB  ARG A 268     -14.871  25.267  -4.155  1.00  0.61           H  
ATOM   3945 2HB  ARG A 268     -15.837  26.267  -3.077  1.00  0.61           H  
ATOM   3946 1HG  ARG A 268     -14.797  28.294  -3.941  1.00  0.61           H  
ATOM   3947 2HG  ARG A 268     -13.649  27.341  -4.905  1.00  0.61           H  
ATOM   3948 1HD  ARG A 268     -15.475  26.451  -6.216  1.00  0.61           H  
ATOM   3949 2HD  ARG A 268     -16.642  27.387  -5.248  1.00  0.61           H  
ATOM   3950  HE  ARG A 268     -14.798  29.235  -6.194  1.00  0.61           H  
ATOM   3951 1HH1 ARG A 268     -17.046  26.938  -7.620  1.00  0.61           H  
ATOM   3952 2HH1 ARG A 268     -17.314  27.903  -9.058  1.00  0.61           H  
ATOM   3953 1HH2 ARG A 268     -15.165  30.476  -8.082  1.00  0.61           H  
ATOM   3954 2HH2 ARG A 268     -16.267  29.885  -9.317  1.00  0.61           H  
ATOM   3955  N   ARG A 269     -13.948  23.762  -1.634  1.00  0.62           N  
ATOM   3956  CA  ARG A 269     -14.214  22.727  -0.636  1.00  0.62           C  
ATOM   3957  C   ARG A 269     -13.363  22.987   0.604  1.00  0.62           C  
ATOM   3958  O   ARG A 269     -13.858  22.955   1.738  1.00  0.62           O  
ATOM   3959  CB  ARG A 269     -13.873  21.347  -1.183  1.00  0.62           C  
ATOM   3960  CG  ARG A 269     -14.186  20.165  -0.269  1.00  0.62           C  
ATOM   3961  CD  ARG A 269     -13.706  18.857  -0.849  1.00  0.62           C  
ATOM   3962  NE  ARG A 269     -14.084  17.726  -0.005  1.00  0.62           N  
ATOM   3963  CZ  ARG A 269     -15.196  17.002  -0.152  1.00  0.62           C  
ATOM   3964  NH1 ARG A 269     -16.046  17.236  -1.134  1.00  0.62           N  
ATOM   3965  NH2 ARG A 269     -15.409  16.048   0.713  1.00  0.62           N  
ATOM   3966  H   ARG A 269     -13.607  23.479  -2.554  1.00  0.62           H  
ATOM   3967  HA  ARG A 269     -15.268  22.761  -0.361  1.00  0.62           H  
ATOM   3968 1HB  ARG A 269     -14.397  21.194  -2.126  1.00  0.62           H  
ATOM   3969 2HB  ARG A 269     -12.811  21.303  -1.403  1.00  0.62           H  
ATOM   3970 1HG  ARG A 269     -13.690  20.311   0.693  1.00  0.62           H  
ATOM   3971 2HG  ARG A 269     -15.262  20.097  -0.117  1.00  0.62           H  
ATOM   3972 1HD  ARG A 269     -14.154  18.711  -1.832  1.00  0.62           H  
ATOM   3973 2HD  ARG A 269     -12.626  18.860  -0.953  1.00  0.62           H  
ATOM   3974  HE  ARG A 269     -13.489  17.456   0.802  1.00  0.62           H  
ATOM   3975 1HH1 ARG A 269     -15.861  17.970  -1.801  1.00  0.62           H  
ATOM   3976 2HH1 ARG A 269     -16.873  16.665  -1.233  1.00  0.62           H  
ATOM   3977 1HH2 ARG A 269     -14.702  15.918   1.465  1.00  0.62           H  
ATOM   3978 2HH2 ARG A 269     -16.220  15.462   0.651  1.00  0.62           H  
ATOM   3979  N   LEU A 270     -12.074  23.267   0.367  1.00  0.62           N  
ATOM   3980  CA  LEU A 270     -11.108  23.527   1.420  1.00  0.62           C  
ATOM   3981  C   LEU A 270     -11.498  24.790   2.173  1.00  0.62           C  
ATOM   3982  O   LEU A 270     -11.567  24.773   3.398  1.00  0.62           O  
ATOM   3983  CB  LEU A 270      -9.693  23.660   0.816  1.00  0.62           C  
ATOM   3984  CG  LEU A 270      -8.526  23.921   1.783  1.00  0.62           C  
ATOM   3985  CD1 LEU A 270      -8.402  22.777   2.792  1.00  0.62           C  
ATOM   3986  CD2 LEU A 270      -7.229  24.033   1.007  1.00  0.62           C  
ATOM   3987  H   LEU A 270     -11.741  23.272  -0.597  1.00  0.62           H  
ATOM   3988  HA  LEU A 270     -11.115  22.689   2.115  1.00  0.62           H  
ATOM   3989 1HB  LEU A 270      -9.469  22.767   0.247  1.00  0.62           H  
ATOM   3990 2HB  LEU A 270      -9.716  24.482   0.113  1.00  0.62           H  
ATOM   3991  HG  LEU A 270      -8.718  24.839   2.311  1.00  0.62           H  
ATOM   3992 1HD1 LEU A 270      -7.581  22.979   3.484  1.00  0.62           H  
ATOM   3993 2HD1 LEU A 270      -9.318  22.697   3.340  1.00  0.62           H  
ATOM   3994 3HD1 LEU A 270      -8.206  21.846   2.275  1.00  0.62           H  
ATOM   3995 1HD2 LEU A 270      -6.435  24.217   1.712  1.00  0.62           H  
ATOM   3996 2HD2 LEU A 270      -7.037  23.101   0.478  1.00  0.62           H  
ATOM   3997 3HD2 LEU A 270      -7.287  24.852   0.289  1.00  0.62           H  
ATOM   3998  N   SER A 271     -11.832  25.866   1.451  1.00  0.63           N  
ATOM   3999  CA  SER A 271     -12.193  27.122   2.093  1.00  0.63           C  
ATOM   4000  C   SER A 271     -13.374  26.942   3.020  1.00  0.63           C  
ATOM   4001  O   SER A 271     -13.342  27.381   4.174  1.00  0.63           O  
ATOM   4002  CB  SER A 271     -12.631  28.126   1.046  1.00  0.63           C  
ATOM   4003  OG  SER A 271     -11.596  28.450   0.182  1.00  0.63           O  
ATOM   4004  H   SER A 271     -11.781  25.832   0.436  1.00  0.63           H  
ATOM   4005  HA  SER A 271     -11.341  27.492   2.661  1.00  0.63           H  
ATOM   4006 1HB  SER A 271     -13.454  27.709   0.474  1.00  0.63           H  
ATOM   4007 2HB  SER A 271     -12.999  29.022   1.536  1.00  0.63           H  
ATOM   4008  HG  SER A 271     -11.339  27.605  -0.259  1.00  0.63           H  
ATOM   4009  N   THR A 272     -14.395  26.235   2.533  1.00  0.65           N  
ATOM   4010  CA  THR A 272     -15.606  26.020   3.298  1.00  0.65           C  
ATOM   4011  C   THR A 272     -15.301  25.202   4.537  1.00  0.65           C  
ATOM   4012  O   THR A 272     -15.765  25.523   5.635  1.00  0.65           O  
ATOM   4013  CB  THR A 272     -16.662  25.298   2.448  1.00  0.65           C  
ATOM   4014  OG1 THR A 272     -16.972  26.093   1.293  1.00  0.65           O  
ATOM   4015  CG2 THR A 272     -17.922  25.076   3.271  1.00  0.65           C  
ATOM   4016  H   THR A 272     -14.351  25.876   1.578  1.00  0.65           H  
ATOM   4017  HA  THR A 272     -16.000  26.988   3.612  1.00  0.65           H  
ATOM   4018  HB  THR A 272     -16.265  24.335   2.117  1.00  0.65           H  
ATOM   4019  HG1 THR A 272     -16.201  26.059   0.678  1.00  0.65           H  
ATOM   4020 1HG2 THR A 272     -18.665  24.563   2.663  1.00  0.65           H  
ATOM   4021 2HG2 THR A 272     -17.681  24.468   4.144  1.00  0.65           H  
ATOM   4022 3HG2 THR A 272     -18.317  26.039   3.595  1.00  0.65           H  
ATOM   4023  N   GLY A 273     -14.516  24.140   4.371  1.00  0.68           N  
ATOM   4024  CA  GLY A 273     -14.153  23.301   5.492  1.00  0.68           C  
ATOM   4025  C   GLY A 273     -13.362  24.084   6.534  1.00  0.68           C  
ATOM   4026  O   GLY A 273     -13.591  23.936   7.736  1.00  0.68           O  
ATOM   4027  H   GLY A 273     -14.167  23.898   3.441  1.00  0.68           H  
ATOM   4028 1HA  GLY A 273     -15.051  22.881   5.941  1.00  0.68           H  
ATOM   4029 2HA  GLY A 273     -13.560  22.474   5.126  1.00  0.68           H  
ATOM   4030  N   LEU A 274     -12.442  24.936   6.086  1.00  0.71           N  
ATOM   4031  CA  LEU A 274     -11.640  25.682   7.033  1.00  0.71           C  
ATOM   4032  C   LEU A 274     -12.555  26.614   7.838  1.00  0.71           C  
ATOM   4033  O   LEU A 274     -12.435  26.669   9.070  1.00  0.71           O  
ATOM   4034  CB  LEU A 274     -10.513  26.416   6.279  1.00  0.71           C  
ATOM   4035  CG  LEU A 274      -9.419  25.412   5.631  1.00  0.71           C  
ATOM   4036  CD1 LEU A 274      -8.477  26.151   4.773  1.00  0.71           C  
ATOM   4037  CD2 LEU A 274      -8.655  24.689   6.663  1.00  0.71           C  
ATOM   4038  H   LEU A 274     -12.275  25.031   5.085  1.00  0.71           H  
ATOM   4039  HA  LEU A 274     -11.177  24.980   7.724  1.00  0.71           H  
ATOM   4040 1HB  LEU A 274     -10.963  26.991   5.468  1.00  0.71           H  
ATOM   4041 2HB  LEU A 274     -10.019  27.103   6.953  1.00  0.71           H  
ATOM   4042  HG  LEU A 274      -9.934  24.702   5.035  1.00  0.71           H  
ATOM   4043 1HD1 LEU A 274      -7.772  25.463   4.317  1.00  0.71           H  
ATOM   4044 2HD1 LEU A 274      -9.049  26.647   4.026  1.00  0.71           H  
ATOM   4045 3HD1 LEU A 274      -7.937  26.848   5.347  1.00  0.71           H  
ATOM   4046 1HD2 LEU A 274      -7.953  24.004   6.185  1.00  0.71           H  
ATOM   4047 2HD2 LEU A 274      -8.114  25.400   7.229  1.00  0.71           H  
ATOM   4048 3HD2 LEU A 274      -9.332  24.124   7.303  1.00  0.71           H  
ATOM   4049  N   GLU A 275     -13.554  27.238   7.175  1.00  0.76           N  
ATOM   4050  CA  GLU A 275     -14.505  28.075   7.911  1.00  0.76           C  
ATOM   4051  C   GLU A 275     -15.334  27.236   8.891  1.00  0.76           C  
ATOM   4052  O   GLU A 275     -15.568  27.651  10.027  1.00  0.76           O  
ATOM   4053  CB  GLU A 275     -15.474  28.831   6.976  1.00  0.76           C  
ATOM   4054  CG  GLU A 275     -14.868  29.962   6.166  1.00  0.76           C  
ATOM   4055  CD  GLU A 275     -15.892  30.704   5.304  1.00  0.76           C  
ATOM   4056  OE1 GLU A 275     -16.942  30.161   5.050  1.00  0.76           O  
ATOM   4057  OE2 GLU A 275     -15.633  31.834   4.942  1.00  0.76           O  
ATOM   4058  H   GLU A 275     -13.618  27.161   6.158  1.00  0.76           H  
ATOM   4059  HA  GLU A 275     -13.939  28.809   8.484  1.00  0.76           H  
ATOM   4060 1HB  GLU A 275     -15.908  28.123   6.270  1.00  0.76           H  
ATOM   4061 2HB  GLU A 275     -16.290  29.245   7.564  1.00  0.76           H  
ATOM   4062 1HG  GLU A 275     -14.363  30.665   6.832  1.00  0.76           H  
ATOM   4063 2HG  GLU A 275     -14.126  29.516   5.518  1.00  0.76           H  
ATOM   4064  N   ALA A 276     -15.739  26.027   8.473  1.00  0.81           N  
ATOM   4065  CA  ALA A 276     -16.539  25.123   9.306  1.00  0.81           C  
ATOM   4066  C   ALA A 276     -15.798  24.764  10.590  1.00  0.81           C  
ATOM   4067  O   ALA A 276     -16.403  24.597  11.651  1.00  0.81           O  
ATOM   4068  CB  ALA A 276     -16.889  23.859   8.539  1.00  0.81           C  
ATOM   4069  H   ALA A 276     -15.522  25.744   7.517  1.00  0.81           H  
ATOM   4070  HA  ALA A 276     -17.458  25.641   9.576  1.00  0.81           H  
ATOM   4071 1HB  ALA A 276     -17.505  23.215   9.162  1.00  0.81           H  
ATOM   4072 2HB  ALA A 276     -17.434  24.126   7.633  1.00  0.81           H  
ATOM   4073 3HB  ALA A 276     -15.978  23.337   8.272  1.00  0.81           H  
ATOM   4074  N   LEU A 277     -14.475  24.688  10.490  1.00  0.85           N  
ATOM   4075  CA  LEU A 277     -13.593  24.362  11.599  1.00  0.85           C  
ATOM   4076  C   LEU A 277     -13.275  25.566  12.491  1.00  0.85           C  
ATOM   4077  O   LEU A 277     -12.521  25.438  13.459  1.00  0.85           O  
ATOM   4078  CB  LEU A 277     -12.301  23.745  11.057  1.00  0.85           C  
ATOM   4079  CG  LEU A 277     -12.479  22.354  10.382  1.00  0.85           C  
ATOM   4080  CD1 LEU A 277     -11.173  21.906   9.734  1.00  0.85           C  
ATOM   4081  CD2 LEU A 277     -12.924  21.360  11.438  1.00  0.85           C  
ATOM   4082  H   LEU A 277     -14.060  24.812   9.565  1.00  0.85           H  
ATOM   4083  HA  LEU A 277     -14.092  23.615  12.213  1.00  0.85           H  
ATOM   4084 1HB  LEU A 277     -11.890  24.422  10.308  1.00  0.85           H  
ATOM   4085 2HB  LEU A 277     -11.583  23.647  11.869  1.00  0.85           H  
ATOM   4086  HG  LEU A 277     -13.237  22.415   9.610  1.00  0.85           H  
ATOM   4087 1HD1 LEU A 277     -11.318  20.935   9.271  1.00  0.85           H  
ATOM   4088 2HD1 LEU A 277     -10.882  22.625   8.972  1.00  0.85           H  
ATOM   4089 3HD1 LEU A 277     -10.392  21.832  10.487  1.00  0.85           H  
ATOM   4090 1HD2 LEU A 277     -13.061  20.381  10.979  1.00  0.85           H  
ATOM   4091 2HD2 LEU A 277     -12.168  21.296  12.215  1.00  0.85           H  
ATOM   4092 3HD2 LEU A 277     -13.866  21.694  11.875  1.00  0.85           H  
ATOM   4093  N   GLY A 278     -13.838  26.737  12.170  1.00  0.88           N  
ATOM   4094  CA  GLY A 278     -13.620  27.945  12.952  1.00  0.88           C  
ATOM   4095  C   GLY A 278     -12.434  28.788  12.491  1.00  0.88           C  
ATOM   4096  O   GLY A 278     -12.020  29.713  13.197  1.00  0.88           O  
ATOM   4097  H   GLY A 278     -14.457  26.807  11.365  1.00  0.88           H  
ATOM   4098 1HA  GLY A 278     -14.525  28.551  12.906  1.00  0.88           H  
ATOM   4099 2HA  GLY A 278     -13.482  27.671  13.996  1.00  0.88           H  
ATOM   4100  N   LEU A 279     -11.872  28.477  11.326  1.00  0.89           N  
ATOM   4101  CA  LEU A 279     -10.734  29.229  10.832  1.00  0.89           C  
ATOM   4102  C   LEU A 279     -11.105  30.280   9.804  1.00  0.89           C  
ATOM   4103  O   LEU A 279     -11.630  29.994   8.730  1.00  0.89           O  
ATOM   4104  CB  LEU A 279      -9.695  28.274  10.277  1.00  0.89           C  
ATOM   4105  CG  LEU A 279      -8.516  28.879   9.619  1.00  0.89           C  
ATOM   4106  CD1 LEU A 279      -7.749  29.680  10.569  1.00  0.89           C  
ATOM   4107  CD2 LEU A 279      -7.678  27.792   9.117  1.00  0.89           C  
ATOM   4108  H   LEU A 279     -12.241  27.721  10.749  1.00  0.89           H  
ATOM   4109  HA  LEU A 279     -10.279  29.744  11.676  1.00  0.89           H  
ATOM   4110 1HB  LEU A 279      -9.330  27.675  11.102  1.00  0.89           H  
ATOM   4111 2HB  LEU A 279     -10.169  27.614   9.560  1.00  0.89           H  
ATOM   4112  HG  LEU A 279      -8.837  29.523   8.802  1.00  0.89           H  
ATOM   4113 1HD1 LEU A 279      -6.892  30.086  10.054  1.00  0.89           H  
ATOM   4114 2HD1 LEU A 279      -8.354  30.492  10.955  1.00  0.89           H  
ATOM   4115 3HD1 LEU A 279      -7.420  29.058  11.394  1.00  0.89           H  
ATOM   4116 1HD2 LEU A 279      -6.820  28.180   8.649  1.00  0.89           H  
ATOM   4117 2HD2 LEU A 279      -7.372  27.179   9.947  1.00  0.89           H  
ATOM   4118 3HD2 LEU A 279      -8.242  27.220   8.423  1.00  0.89           H  
ATOM   4119  N   GLN A 280     -10.809  31.517  10.162  1.00  0.90           N  
ATOM   4120  CA  GLN A 280     -11.093  32.676   9.344  1.00  0.90           C  
ATOM   4121  C   GLN A 280     -10.154  32.808   8.161  1.00  0.90           C  
ATOM   4122  O   GLN A 280      -8.925  32.788   8.329  1.00  0.90           O  
ATOM   4123  CB  GLN A 280     -10.998  33.940  10.205  1.00  0.90           C  
ATOM   4124  CG  GLN A 280     -11.208  35.254   9.453  1.00  0.90           C  
ATOM   4125  CD  GLN A 280     -12.635  35.443   8.936  1.00  0.90           C  
ATOM   4126  OE1 GLN A 280     -13.614  35.360   9.691  1.00  0.90           O  
ATOM   4127  NE2 GLN A 280     -12.753  35.699   7.630  1.00  0.90           N  
ATOM   4128  H   GLN A 280     -10.375  31.656  11.065  1.00  0.90           H  
ATOM   4129  HA  GLN A 280     -12.109  32.583   8.957  1.00  0.90           H  
ATOM   4130 1HB  GLN A 280     -11.735  33.890  11.006  1.00  0.90           H  
ATOM   4131 2HB  GLN A 280     -10.012  33.981  10.672  1.00  0.90           H  
ATOM   4132 1HG  GLN A 280     -10.987  36.076  10.132  1.00  0.90           H  
ATOM   4133 2HG  GLN A 280     -10.529  35.290   8.606  1.00  0.90           H  
ATOM   4134 1HE2 GLN A 280     -13.655  35.833   7.221  1.00  0.90           H  
ATOM   4135 2HE2 GLN A 280     -11.908  35.762   7.043  1.00  0.90           H  
ATOM   4136  N   LEU A 281     -10.731  32.965   6.972  1.00  0.89           N  
ATOM   4137  CA  LEU A 281      -9.903  33.191   5.812  1.00  0.89           C  
ATOM   4138  C   LEU A 281      -9.393  34.620   5.814  1.00  0.89           C  
ATOM   4139  O   LEU A 281     -10.141  35.571   6.071  1.00  0.89           O  
ATOM   4140  CB  LEU A 281     -10.647  32.890   4.501  1.00  0.89           C  
ATOM   4141  CG  LEU A 281     -10.580  31.424   3.997  1.00  0.89           C  
ATOM   4142  CD1 LEU A 281     -11.321  30.488   4.960  1.00  0.89           C  
ATOM   4143  CD2 LEU A 281     -11.173  31.369   2.605  1.00  0.89           C  
ATOM   4144  H   LEU A 281     -11.738  32.938   6.886  1.00  0.89           H  
ATOM   4145  HA  LEU A 281      -9.059  32.531   5.863  1.00  0.89           H  
ATOM   4146 1HB  LEU A 281     -11.693  33.158   4.620  1.00  0.89           H  
ATOM   4147 2HB  LEU A 281     -10.216  33.518   3.721  1.00  0.89           H  
ATOM   4148  HG  LEU A 281      -9.540  31.109   3.946  1.00  0.89           H  
ATOM   4149 1HD1 LEU A 281     -11.270  29.457   4.594  1.00  0.89           H  
ATOM   4150 2HD1 LEU A 281     -10.883  30.537   5.957  1.00  0.89           H  
ATOM   4151 3HD1 LEU A 281     -12.353  30.803   5.010  1.00  0.89           H  
ATOM   4152 1HD2 LEU A 281     -11.118  30.362   2.228  1.00  0.89           H  
ATOM   4153 2HD2 LEU A 281     -12.216  31.685   2.638  1.00  0.89           H  
ATOM   4154 3HD2 LEU A 281     -10.611  32.036   1.942  1.00  0.89           H  
ATOM   4155  N   ALA A 282      -8.107  34.755   5.525  1.00  0.87           N  
ATOM   4156  CA  ALA A 282      -7.416  36.026   5.397  1.00  0.87           C  
ATOM   4157  C   ALA A 282      -7.893  36.746   4.149  1.00  0.87           C  
ATOM   4158  O   ALA A 282      -7.936  37.976   4.098  1.00  0.87           O  
ATOM   4159  CB  ALA A 282      -5.925  35.806   5.354  1.00  0.87           C  
ATOM   4160  H   ALA A 282      -7.599  33.907   5.333  1.00  0.87           H  
ATOM   4161  HA  ALA A 282      -7.665  36.641   6.262  1.00  0.87           H  
ATOM   4162 1HB  ALA A 282      -5.415  36.765   5.274  1.00  0.87           H  
ATOM   4163 2HB  ALA A 282      -5.609  35.299   6.267  1.00  0.87           H  
ATOM   4164 3HB  ALA A 282      -5.683  35.198   4.504  1.00  0.87           H  
ATOM   4165  N   SER A 283      -8.250  35.954   3.142  1.00  0.85           N  
ATOM   4166  CA  SER A 283      -8.729  36.505   1.883  1.00  0.85           C  
ATOM   4167  C   SER A 283      -9.664  35.501   1.196  1.00  0.85           C  
ATOM   4168  O   SER A 283      -9.432  34.296   1.290  1.00  0.85           O  
ATOM   4169  CB  SER A 283      -7.558  36.844   0.968  1.00  0.85           C  
ATOM   4170  OG  SER A 283      -7.995  37.374  -0.253  1.00  0.85           O  
ATOM   4171  H   SER A 283      -8.164  34.944   3.277  1.00  0.85           H  
ATOM   4172  HA  SER A 283      -9.234  37.430   2.115  1.00  0.85           H  
ATOM   4173 1HB  SER A 283      -6.912  37.565   1.465  1.00  0.85           H  
ATOM   4174 2HB  SER A 283      -6.964  35.952   0.779  1.00  0.85           H  
ATOM   4175  HG  SER A 283      -8.326  36.613  -0.772  1.00  0.85           H  
ATOM   4176  N   PRO A 284     -10.759  35.963   0.546  1.00  0.82           N  
ATOM   4177  CA  PRO A 284     -11.674  35.166  -0.250  1.00  0.82           C  
ATOM   4178  C   PRO A 284     -10.953  34.462  -1.371  1.00  0.82           C  
ATOM   4179  O   PRO A 284     -10.012  35.007  -1.949  1.00  0.82           O  
ATOM   4180  CB  PRO A 284     -12.640  36.211  -0.821  1.00  0.82           C  
ATOM   4181  CG  PRO A 284     -12.610  37.342   0.167  1.00  0.82           C  
ATOM   4182  CD  PRO A 284     -11.188  37.379   0.689  1.00  0.82           C  
ATOM   4183  HA  PRO A 284     -12.193  34.444   0.400  1.00  0.82           H  
ATOM   4184 1HB  PRO A 284     -12.312  36.513  -1.832  1.00  0.82           H  
ATOM   4185 2HB  PRO A 284     -13.642  35.771  -0.936  1.00  0.82           H  
ATOM   4186 1HG  PRO A 284     -12.904  38.281  -0.332  1.00  0.82           H  
ATOM   4187 2HG  PRO A 284     -13.347  37.166   0.965  1.00  0.82           H  
ATOM   4188 1HD  PRO A 284     -10.554  38.055   0.096  1.00  0.82           H  
ATOM   4189 2HD  PRO A 284     -11.269  37.677   1.746  1.00  0.82           H  
ATOM   4190  N   THR A 285     -11.432  33.275  -1.692  1.00  0.78           N  
ATOM   4191  CA  THR A 285     -10.887  32.478  -2.773  1.00  0.78           C  
ATOM   4192  C   THR A 285     -11.717  32.553  -4.037  1.00  0.78           C  
ATOM   4193  O   THR A 285     -12.887  32.165  -4.053  1.00  0.78           O  
ATOM   4194  CB  THR A 285     -10.763  31.025  -2.306  1.00  0.78           C  
ATOM   4195  OG1 THR A 285      -9.820  30.981  -1.241  1.00  0.78           O  
ATOM   4196  CG2 THR A 285     -10.371  30.105  -3.407  1.00  0.78           C  
ATOM   4197  H   THR A 285     -12.206  32.899  -1.163  1.00  0.78           H  
ATOM   4198  HA  THR A 285      -9.888  32.852  -3.008  1.00  0.78           H  
ATOM   4199  HB  THR A 285     -11.725  30.703  -1.916  1.00  0.78           H  
ATOM   4200  HG1 THR A 285      -8.917  30.915  -1.633  1.00  0.78           H  
ATOM   4201 1HG2 THR A 285     -10.310  29.106  -3.016  1.00  0.78           H  
ATOM   4202 2HG2 THR A 285     -11.119  30.140  -4.198  1.00  0.78           H  
ATOM   4203 3HG2 THR A 285      -9.413  30.400  -3.811  1.00  0.78           H  
ATOM   4204  N   GLU A 286     -11.090  33.050  -5.101  1.00  0.75           N  
ATOM   4205  CA  GLU A 286     -11.712  33.203  -6.406  1.00  0.75           C  
ATOM   4206  C   GLU A 286     -10.925  32.397  -7.430  1.00  0.75           C  
ATOM   4207  O   GLU A 286     -11.122  32.520  -8.633  1.00  0.75           O  
ATOM   4208  CB  GLU A 286     -11.757  34.686  -6.758  1.00  0.75           C  
ATOM   4209  CG  GLU A 286     -12.605  35.494  -5.775  1.00  0.75           C  
ATOM   4210  CD  GLU A 286     -12.662  36.973  -6.010  1.00  0.75           C  
ATOM   4211  OE1 GLU A 286     -11.785  37.539  -6.635  1.00  0.75           O  
ATOM   4212  OE2 GLU A 286     -13.595  37.566  -5.528  1.00  0.75           O  
ATOM   4213  H   GLU A 286     -10.126  33.383  -5.013  1.00  0.75           H  
ATOM   4214  HA  GLU A 286     -12.729  32.810  -6.365  1.00  0.75           H  
ATOM   4215 1HB  GLU A 286     -10.753  35.092  -6.760  1.00  0.75           H  
ATOM   4216 2HB  GLU A 286     -12.169  34.816  -7.758  1.00  0.75           H  
ATOM   4217 1HG  GLU A 286     -13.620  35.100  -5.789  1.00  0.75           H  
ATOM   4218 2HG  GLU A 286     -12.205  35.332  -4.773  1.00  0.75           H  
ATOM   4219  N   SER A 287     -10.011  31.597  -6.910  1.00  0.72           N  
ATOM   4220  CA  SER A 287      -9.074  30.769  -7.655  1.00  0.72           C  
ATOM   4221  C   SER A 287      -8.719  29.503  -6.859  1.00  0.72           C  
ATOM   4222  O   SER A 287      -9.472  29.075  -5.992  1.00  0.72           O  
ATOM   4223  CB  SER A 287      -7.833  31.582  -8.010  1.00  0.72           C  
ATOM   4224  OG  SER A 287      -7.020  30.874  -8.892  1.00  0.72           O  
ATOM   4225  H   SER A 287      -9.962  31.571  -5.904  1.00  0.72           H  
ATOM   4226  HA  SER A 287      -9.553  30.458  -8.585  1.00  0.72           H  
ATOM   4227 1HB  SER A 287      -8.130  32.523  -8.462  1.00  0.72           H  
ATOM   4228 2HB  SER A 287      -7.278  31.818  -7.100  1.00  0.72           H  
ATOM   4229  HG  SER A 287      -7.562  30.738  -9.683  1.00  0.72           H  
ATOM   4230  N   ASN A 288      -7.581  28.895  -7.175  1.00  0.70           N  
ATOM   4231  CA  ASN A 288      -7.145  27.641  -6.549  1.00  0.70           C  
ATOM   4232  C   ASN A 288      -6.547  27.825  -5.144  1.00  0.70           C  
ATOM   4233  O   ASN A 288      -6.212  26.856  -4.456  1.00  0.70           O  
ATOM   4234  CB  ASN A 288      -6.080  26.993  -7.391  1.00  0.70           C  
ATOM   4235  CG  ASN A 288      -6.564  26.567  -8.674  1.00  0.70           C  
ATOM   4236  OD1 ASN A 288      -7.765  26.409  -8.851  1.00  0.70           O  
ATOM   4237  ND2 ASN A 288      -5.666  26.367  -9.586  1.00  0.70           N  
ATOM   4238  H   ASN A 288      -7.027  29.319  -7.905  1.00  0.70           H  
ATOM   4239  HA  ASN A 288      -8.006  26.977  -6.480  1.00  0.70           H  
ATOM   4240 1HB  ASN A 288      -5.256  27.670  -7.531  1.00  0.70           H  
ATOM   4241 2HB  ASN A 288      -5.687  26.138  -6.863  1.00  0.70           H  
ATOM   4242 1HD2 ASN A 288      -5.953  26.094 -10.525  1.00  0.70           H  
ATOM   4243 2HD2 ASN A 288      -4.669  26.510  -9.357  1.00  0.70           H  
ATOM   4244  N   GLU A 289      -6.331  29.075  -4.759  1.00  0.69           N  
ATOM   4245  CA  GLU A 289      -5.622  29.395  -3.524  1.00  0.69           C  
ATOM   4246  C   GLU A 289      -6.538  29.741  -2.337  1.00  0.69           C  
ATOM   4247  O   GLU A 289      -7.420  30.596  -2.458  1.00  0.69           O  
ATOM   4248  CB  GLU A 289      -4.745  30.591  -3.851  1.00  0.69           C  
ATOM   4249  CG  GLU A 289      -3.728  30.339  -4.977  1.00  0.69           C  
ATOM   4250  CD  GLU A 289      -2.969  31.549  -5.370  1.00  0.69           C  
ATOM   4251  OE1 GLU A 289      -3.458  32.611  -5.124  1.00  0.69           O  
ATOM   4252  OE2 GLU A 289      -1.891  31.418  -5.907  1.00  0.69           O  
ATOM   4253  H   GLU A 289      -6.657  29.821  -5.351  1.00  0.69           H  
ATOM   4254  HA  GLU A 289      -5.004  28.543  -3.241  1.00  0.69           H  
ATOM   4255 1HB  GLU A 289      -5.365  31.434  -4.144  1.00  0.69           H  
ATOM   4256 2HB  GLU A 289      -4.200  30.867  -2.970  1.00  0.69           H  
ATOM   4257 1HG  GLU A 289      -3.037  29.599  -4.709  1.00  0.69           H  
ATOM   4258 2HG  GLU A 289      -4.276  29.969  -5.833  1.00  0.69           H  
ATOM   4259  N   VAL A 290      -6.253  29.166  -1.165  1.00  0.71           N  
ATOM   4260  CA  VAL A 290      -7.020  29.457   0.047  1.00  0.71           C  
ATOM   4261  C   VAL A 290      -6.119  30.055   1.120  1.00  0.71           C  
ATOM   4262  O   VAL A 290      -5.108  29.457   1.490  1.00  0.71           O  
ATOM   4263  CB  VAL A 290      -7.690  28.183   0.571  1.00  0.71           C  
ATOM   4264  CG1 VAL A 290      -8.483  28.495   1.799  1.00  0.71           C  
ATOM   4265  CG2 VAL A 290      -8.553  27.580  -0.524  1.00  0.71           C  
ATOM   4266  H   VAL A 290      -5.523  28.461  -1.126  1.00  0.71           H  
ATOM   4267  HA  VAL A 290      -7.788  30.185  -0.183  1.00  0.71           H  
ATOM   4268  HB  VAL A 290      -6.928  27.459   0.855  1.00  0.71           H  
ATOM   4269 1HG1 VAL A 290      -8.942  27.592   2.131  1.00  0.71           H  
ATOM   4270 2HG1 VAL A 290      -7.839  28.900   2.573  1.00  0.71           H  
ATOM   4271 3HG1 VAL A 290      -9.249  29.219   1.543  1.00  0.71           H  
ATOM   4272 1HG2 VAL A 290      -9.022  26.679  -0.157  1.00  0.71           H  
ATOM   4273 2HG2 VAL A 290      -9.314  28.292  -0.817  1.00  0.71           H  
ATOM   4274 3HG2 VAL A 290      -7.937  27.336  -1.389  1.00  0.71           H  
ATOM   4275  N   PHE A 291      -6.486  31.245   1.604  1.00  0.75           N  
ATOM   4276  CA  PHE A 291      -5.670  32.000   2.560  1.00  0.75           C  
ATOM   4277  C   PHE A 291      -6.273  32.106   3.921  1.00  0.75           C  
ATOM   4278  O   PHE A 291      -7.329  32.721   4.078  1.00  0.75           O  
ATOM   4279  CB  PHE A 291      -5.521  33.405   2.062  1.00  0.75           C  
ATOM   4280  CG  PHE A 291      -4.878  33.425   0.864  1.00  0.75           C  
ATOM   4281  CD1 PHE A 291      -5.603  33.108  -0.236  1.00  0.75           C  
ATOM   4282  CD2 PHE A 291      -3.572  33.771   0.760  1.00  0.75           C  
ATOM   4283  CE1 PHE A 291      -5.043  33.087  -1.413  1.00  0.75           C  
ATOM   4284  CE2 PHE A 291      -3.003  33.781  -0.451  1.00  0.75           C  
ATOM   4285  CZ  PHE A 291      -3.751  33.417  -1.547  1.00  0.75           C  
ATOM   4286  H   PHE A 291      -7.349  31.656   1.268  1.00  0.75           H  
ATOM   4287  HA  PHE A 291      -4.699  31.522   2.636  1.00  0.75           H  
ATOM   4288 1HB  PHE A 291      -6.498  33.870   1.946  1.00  0.75           H  
ATOM   4289 2HB  PHE A 291      -4.942  33.984   2.768  1.00  0.75           H  
ATOM   4290  HD1 PHE A 291      -6.661  32.848  -0.134  1.00  0.75           H  
ATOM   4291  HD2 PHE A 291      -3.003  34.041   1.651  1.00  0.75           H  
ATOM   4292  HE1 PHE A 291      -5.627  32.812  -2.266  1.00  0.75           H  
ATOM   4293  HE2 PHE A 291      -1.959  34.066  -0.570  1.00  0.75           H  
ATOM   4294  HZ  PHE A 291      -3.309  33.405  -2.542  1.00  0.75           H  
ATOM   4295  N   VAL A 292      -5.591  31.553   4.912  1.00  0.81           N  
ATOM   4296  CA  VAL A 292      -6.109  31.553   6.274  1.00  0.81           C  
ATOM   4297  C   VAL A 292      -5.174  32.062   7.339  1.00  0.81           C  
ATOM   4298  O   VAL A 292      -3.955  31.896   7.256  1.00  0.81           O  
ATOM   4299  CB  VAL A 292      -6.544  30.152   6.664  1.00  0.81           C  
ATOM   4300  CG1 VAL A 292      -7.702  29.709   5.849  1.00  0.81           C  
ATOM   4301  CG2 VAL A 292      -5.377  29.200   6.477  1.00  0.81           C  
ATOM   4302  H   VAL A 292      -4.695  31.111   4.692  1.00  0.81           H  
ATOM   4303  HA  VAL A 292      -6.981  32.187   6.302  1.00  0.81           H  
ATOM   4304  HB  VAL A 292      -6.857  30.179   7.683  1.00  0.81           H  
ATOM   4305 1HG1 VAL A 292      -8.001  28.754   6.188  1.00  0.81           H  
ATOM   4306 2HG1 VAL A 292      -8.509  30.390   6.003  1.00  0.81           H  
ATOM   4307 3HG1 VAL A 292      -7.445  29.670   4.800  1.00  0.81           H  
ATOM   4308 1HG2 VAL A 292      -5.657  28.191   6.759  1.00  0.81           H  
ATOM   4309 2HG2 VAL A 292      -5.066  29.206   5.427  1.00  0.81           H  
ATOM   4310 3HG2 VAL A 292      -4.563  29.535   7.097  1.00  0.81           H  
ATOM   4311  N   LYS A 293      -5.765  32.660   8.378  1.00  0.89           N  
ATOM   4312  CA  LYS A 293      -4.960  33.153   9.490  1.00  0.89           C  
ATOM   4313  C   LYS A 293      -4.925  32.158  10.641  1.00  0.89           C  
ATOM   4314  O   LYS A 293      -5.925  31.919  11.316  1.00  0.89           O  
ATOM   4315  CB  LYS A 293      -5.459  34.508   9.966  1.00  0.89           C  
ATOM   4316  CG  LYS A 293      -4.573  35.130  11.042  1.00  0.89           C  
ATOM   4317  CD  LYS A 293      -5.056  36.521  11.428  1.00  0.89           C  
ATOM   4318  CE  LYS A 293      -4.145  37.152  12.469  1.00  0.89           C  
ATOM   4319  NZ  LYS A 293      -4.598  38.523  12.841  1.00  0.89           N  
ATOM   4320  H   LYS A 293      -6.786  32.765   8.389  1.00  0.89           H  
ATOM   4321  HA  LYS A 293      -3.934  33.276   9.150  1.00  0.89           H  
ATOM   4322 1HB  LYS A 293      -5.506  35.197   9.123  1.00  0.89           H  
ATOM   4323 2HB  LYS A 293      -6.470  34.406  10.366  1.00  0.89           H  
ATOM   4324 1HG  LYS A 293      -4.572  34.489  11.927  1.00  0.89           H  
ATOM   4325 2HG  LYS A 293      -3.546  35.195  10.669  1.00  0.89           H  
ATOM   4326 1HD  LYS A 293      -5.074  37.158  10.542  1.00  0.89           H  
ATOM   4327 2HD  LYS A 293      -6.066  36.457  11.832  1.00  0.89           H  
ATOM   4328 1HE  LYS A 293      -4.137  36.526  13.361  1.00  0.89           H  
ATOM   4329 2HE  LYS A 293      -3.130  37.208  12.067  1.00  0.89           H  
ATOM   4330 1HZ  LYS A 293      -3.973  38.912  13.532  1.00  0.89           H  
ATOM   4331 2HZ  LYS A 293      -4.598  39.111  12.016  1.00  0.89           H  
ATOM   4332 3HZ  LYS A 293      -5.533  38.478  13.222  1.00  0.89           H  
ATOM   4333  N   LEU A 294      -3.759  31.587  10.851  1.00  0.98           N  
ATOM   4334  CA  LEU A 294      -3.531  30.542  11.835  1.00  0.98           C  
ATOM   4335  C   LEU A 294      -2.795  31.063  13.049  1.00  0.98           C  
ATOM   4336  O   LEU A 294      -2.064  32.039  12.958  1.00  0.98           O  
ATOM   4337  CB  LEU A 294      -2.692  29.425  11.214  1.00  0.98           C  
ATOM   4338  CG  LEU A 294      -3.260  28.688  10.022  1.00  0.98           C  
ATOM   4339  CD1 LEU A 294      -2.240  27.749   9.505  1.00  0.98           C  
ATOM   4340  CD2 LEU A 294      -4.441  27.901  10.455  1.00  0.98           C  
ATOM   4341  H   LEU A 294      -2.963  31.908  10.297  1.00  0.98           H  
ATOM   4342  HA  LEU A 294      -4.493  30.144  12.153  1.00  0.98           H  
ATOM   4343 1HB  LEU A 294      -1.749  29.868  10.891  1.00  0.98           H  
ATOM   4344 2HB  LEU A 294      -2.465  28.696  11.988  1.00  0.98           H  
ATOM   4345  HG  LEU A 294      -3.533  29.395   9.239  1.00  0.98           H  
ATOM   4346 1HD1 LEU A 294      -2.644  27.202   8.659  1.00  0.98           H  
ATOM   4347 2HD1 LEU A 294      -1.354  28.308   9.198  1.00  0.98           H  
ATOM   4348 3HD1 LEU A 294      -1.985  27.057  10.298  1.00  0.98           H  
ATOM   4349 1HD2 LEU A 294      -4.836  27.353   9.606  1.00  0.98           H  
ATOM   4350 2HD2 LEU A 294      -4.143  27.197  11.233  1.00  0.98           H  
ATOM   4351 3HD2 LEU A 294      -5.185  28.569  10.846  1.00  0.98           H  
ATOM   4352  N   ASP A 295      -2.956  30.432  14.192  1.00  1.06           N  
ATOM   4353  CA  ASP A 295      -2.066  30.818  15.269  1.00  1.06           C  
ATOM   4354  C   ASP A 295      -0.703  30.241  14.901  1.00  1.06           C  
ATOM   4355  O   ASP A 295      -0.629  29.311  14.089  1.00  1.06           O  
ATOM   4356  CB  ASP A 295      -2.523  30.293  16.616  1.00  1.06           C  
ATOM   4357  CG  ASP A 295      -2.507  28.828  16.645  1.00  1.06           C  
ATOM   4358  OD1 ASP A 295      -3.479  28.241  16.246  1.00  1.06           O  
ATOM   4359  OD2 ASP A 295      -1.481  28.263  16.961  1.00  1.06           O  
ATOM   4360  H   ASP A 295      -3.615  29.674  14.291  1.00  1.06           H  
ATOM   4361  HA  ASP A 295      -1.992  31.905  15.315  1.00  1.06           H  
ATOM   4362 1HB  ASP A 295      -1.870  30.673  17.400  1.00  1.06           H  
ATOM   4363 2HB  ASP A 295      -3.535  30.644  16.826  1.00  1.06           H  
ATOM   4364  N   GLY A 296       0.360  30.737  15.521  1.00  1.13           N  
ATOM   4365  CA  GLY A 296       1.699  30.238  15.228  1.00  1.13           C  
ATOM   4366  C   GLY A 296       1.902  28.729  15.435  1.00  1.13           C  
ATOM   4367  O   GLY A 296       2.730  28.121  14.746  1.00  1.13           O  
ATOM   4368  H   GLY A 296       0.243  31.488  16.185  1.00  1.13           H  
ATOM   4369 1HA  GLY A 296       1.943  30.488  14.195  1.00  1.13           H  
ATOM   4370 2HA  GLY A 296       2.414  30.778  15.848  1.00  1.13           H  
ATOM   4371  N   GLU A 297       1.208  28.111  16.399  1.00  1.18           N  
ATOM   4372  CA  GLU A 297       1.445  26.691  16.611  1.00  1.18           C  
ATOM   4373  C   GLU A 297       0.732  25.893  15.531  1.00  1.18           C  
ATOM   4374  O   GLU A 297       1.315  24.980  14.944  1.00  1.18           O  
ATOM   4375  CB  GLU A 297       1.029  26.264  18.018  1.00  1.18           C  
ATOM   4376  CG  GLU A 297       1.281  24.797  18.336  1.00  1.18           C  
ATOM   4377  CD  GLU A 297       2.763  24.345  18.413  1.00  1.18           C  
ATOM   4378  OE1 GLU A 297       3.642  25.167  18.619  1.00  1.18           O  
ATOM   4379  OE2 GLU A 297       2.993  23.150  18.265  1.00  1.18           O  
ATOM   4380  H   GLU A 297       0.455  28.579  16.911  1.00  1.18           H  
ATOM   4381  HA  GLU A 297       2.511  26.499  16.510  1.00  1.18           H  
ATOM   4382 1HB  GLU A 297       1.565  26.865  18.750  1.00  1.18           H  
ATOM   4383 2HB  GLU A 297      -0.036  26.455  18.152  1.00  1.18           H  
ATOM   4384 1HG  GLU A 297       0.785  24.550  19.272  1.00  1.18           H  
ATOM   4385 2HG  GLU A 297       0.793  24.252  17.548  1.00  1.18           H  
ATOM   4386  N   ALA A 298      -0.515  26.258  15.226  1.00  1.20           N  
ATOM   4387  CA  ALA A 298      -1.249  25.555  14.177  1.00  1.20           C  
ATOM   4388  C   ALA A 298      -0.506  25.683  12.856  1.00  1.20           C  
ATOM   4389  O   ALA A 298      -0.414  24.719  12.095  1.00  1.20           O  
ATOM   4390  CB  ALA A 298      -2.661  26.087  14.023  1.00  1.20           C  
ATOM   4391  H   ALA A 298      -0.957  27.012  15.763  1.00  1.20           H  
ATOM   4392  HA  ALA A 298      -1.296  24.507  14.453  1.00  1.20           H  
ATOM   4393 1HB  ALA A 298      -3.184  25.532  13.247  1.00  1.20           H  
ATOM   4394 2HB  ALA A 298      -3.190  25.979  14.972  1.00  1.20           H  
ATOM   4395 3HB  ALA A 298      -2.618  27.140  13.757  1.00  1.20           H  
ATOM   4396  N   HIS A 299       0.098  26.851  12.608  1.00  1.21           N  
ATOM   4397  CA  HIS A 299       0.860  27.045  11.383  1.00  1.21           C  
ATOM   4398  C   HIS A 299       2.002  26.053  11.309  1.00  1.21           C  
ATOM   4399  O   HIS A 299       2.132  25.329  10.316  1.00  1.21           O  
ATOM   4400  CB  HIS A 299       1.416  28.470  11.297  1.00  1.21           C  
ATOM   4401  CG  HIS A 299       2.254  28.721  10.080  1.00  1.21           C  
ATOM   4402  ND1 HIS A 299       2.734  29.976   9.748  1.00  1.21           N  
ATOM   4403  CD2 HIS A 299       2.710  27.877   9.119  1.00  1.21           C  
ATOM   4404  CE1 HIS A 299       3.446  29.891   8.635  1.00  1.21           C  
ATOM   4405  NE2 HIS A 299       3.447  28.630   8.232  1.00  1.21           N  
ATOM   4406  H   HIS A 299      -0.010  27.629  13.264  1.00  1.21           H  
ATOM   4407  HA  HIS A 299       0.233  26.870  10.520  1.00  1.21           H  
ATOM   4408 1HB  HIS A 299       0.589  29.182  11.306  1.00  1.21           H  
ATOM   4409 2HB  HIS A 299       2.021  28.673  12.178  1.00  1.21           H  
ATOM   4410  HD2 HIS A 299       2.525  26.807   9.063  1.00  1.21           H  
ATOM   4411  HE1 HIS A 299       3.943  30.712   8.135  1.00  1.21           H  
ATOM   4412  HE2 HIS A 299       3.914  28.275   7.407  1.00  1.21           H  
ATOM   4413  N   ARG A 300       2.811  25.982  12.366  1.00  1.23           N  
ATOM   4414  CA  ARG A 300       3.933  25.058  12.372  1.00  1.23           C  
ATOM   4415  C   ARG A 300       3.475  23.604  12.270  1.00  1.23           C  
ATOM   4416  O   ARG A 300       4.054  22.814  11.523  1.00  1.23           O  
ATOM   4417  CB  ARG A 300       4.744  25.268  13.639  1.00  1.23           C  
ATOM   4418  CG  ARG A 300       5.572  26.559  13.661  1.00  1.23           C  
ATOM   4419  CD  ARG A 300       6.523  26.588  14.808  1.00  1.23           C  
ATOM   4420  NE  ARG A 300       5.815  26.678  16.088  1.00  1.23           N  
ATOM   4421  CZ  ARG A 300       5.458  27.837  16.687  1.00  1.23           C  
ATOM   4422  NH1 ARG A 300       5.769  28.993  16.134  1.00  1.23           N  
ATOM   4423  NH2 ARG A 300       4.794  27.807  17.831  1.00  1.23           N  
ATOM   4424  H   ARG A 300       2.662  26.596  13.172  1.00  1.23           H  
ATOM   4425  HA  ARG A 300       4.564  25.287  11.515  1.00  1.23           H  
ATOM   4426 1HB  ARG A 300       4.063  25.302  14.496  1.00  1.23           H  
ATOM   4427 2HB  ARG A 300       5.418  24.426  13.788  1.00  1.23           H  
ATOM   4428 1HG  ARG A 300       6.146  26.632  12.739  1.00  1.23           H  
ATOM   4429 2HG  ARG A 300       4.908  27.418  13.738  1.00  1.23           H  
ATOM   4430 1HD  ARG A 300       7.120  25.677  14.812  1.00  1.23           H  
ATOM   4431 2HD  ARG A 300       7.178  27.454  14.718  1.00  1.23           H  
ATOM   4432  HE  ARG A 300       5.544  25.812  16.550  1.00  1.23           H  
ATOM   4433 1HH1 ARG A 300       6.272  29.013  15.258  1.00  1.23           H  
ATOM   4434 2HH1 ARG A 300       5.500  29.854  16.582  1.00  1.23           H  
ATOM   4435 1HH2 ARG A 300       4.541  26.899  18.250  1.00  1.23           H  
ATOM   4436 2HH2 ARG A 300       4.523  28.663  18.283  1.00  1.23           H  
ATOM   4437  N   ARG A 301       2.394  23.252  12.964  1.00  1.26           N  
ATOM   4438  CA  ARG A 301       1.906  21.879  12.933  1.00  1.26           C  
ATOM   4439  C   ARG A 301       1.454  21.477  11.535  1.00  1.26           C  
ATOM   4440  O   ARG A 301       1.635  20.332  11.114  1.00  1.26           O  
ATOM   4441  CB  ARG A 301       0.778  21.702  13.930  1.00  1.26           C  
ATOM   4442  CG  ARG A 301       1.215  21.716  15.408  1.00  1.26           C  
ATOM   4443  CD  ARG A 301       0.054  21.640  16.345  1.00  1.26           C  
ATOM   4444  NE  ARG A 301       0.479  21.637  17.740  1.00  1.26           N  
ATOM   4445  CZ  ARG A 301      -0.349  21.617  18.809  1.00  1.26           C  
ATOM   4446  NH1 ARG A 301      -1.653  21.623  18.647  1.00  1.26           N  
ATOM   4447  NH2 ARG A 301       0.155  21.603  20.034  1.00  1.26           N  
ATOM   4448  H   ARG A 301       1.926  23.935  13.559  1.00  1.26           H  
ATOM   4449  HA  ARG A 301       2.726  21.222  13.229  1.00  1.26           H  
ATOM   4450 1HB  ARG A 301       0.080  22.520  13.802  1.00  1.26           H  
ATOM   4451 2HB  ARG A 301       0.242  20.775  13.732  1.00  1.26           H  
ATOM   4452 1HG  ARG A 301       1.860  20.860  15.599  1.00  1.26           H  
ATOM   4453 2HG  ARG A 301       1.767  22.630  15.622  1.00  1.26           H  
ATOM   4454 1HD  ARG A 301      -0.599  22.500  16.187  1.00  1.26           H  
ATOM   4455 2HD  ARG A 301      -0.493  20.725  16.164  1.00  1.26           H  
ATOM   4456  HE  ARG A 301       1.484  21.718  17.928  1.00  1.26           H  
ATOM   4457 1HH1 ARG A 301      -2.064  21.699  17.710  1.00  1.26           H  
ATOM   4458 2HH1 ARG A 301      -2.268  21.614  19.447  1.00  1.26           H  
ATOM   4459 1HH2 ARG A 301       1.162  21.605  20.169  1.00  1.26           H  
ATOM   4460 2HH2 ARG A 301      -0.461  21.595  20.831  1.00  1.26           H  
ATOM   4461  N   LEU A 302       0.878  22.413  10.789  1.00  1.30           N  
ATOM   4462  CA  LEU A 302       0.473  22.088   9.439  1.00  1.30           C  
ATOM   4463  C   LEU A 302       1.671  22.073   8.507  1.00  1.30           C  
ATOM   4464  O   LEU A 302       1.767  21.192   7.657  1.00  1.30           O  
ATOM   4465  CB  LEU A 302      -0.606  23.057   8.971  1.00  1.30           C  
ATOM   4466  CG  LEU A 302      -1.898  22.872   9.763  1.00  1.30           C  
ATOM   4467  CD1 LEU A 302      -2.913  23.901   9.398  1.00  1.30           C  
ATOM   4468  CD2 LEU A 302      -2.416  21.483   9.504  1.00  1.30           C  
ATOM   4469  H   LEU A 302       0.699  23.343  11.171  1.00  1.30           H  
ATOM   4470  HA  LEU A 302       0.041  21.090   9.444  1.00  1.30           H  
ATOM   4471 1HB  LEU A 302      -0.251  24.081   9.127  1.00  1.30           H  
ATOM   4472 2HB  LEU A 302      -0.807  22.900   7.913  1.00  1.30           H  
ATOM   4473  HG  LEU A 302      -1.683  22.982  10.821  1.00  1.30           H  
ATOM   4474 1HD1 LEU A 302      -3.792  23.740   9.984  1.00  1.30           H  
ATOM   4475 2HD1 LEU A 302      -2.514  24.881   9.604  1.00  1.30           H  
ATOM   4476 3HD1 LEU A 302      -3.160  23.814   8.353  1.00  1.30           H  
ATOM   4477 1HD2 LEU A 302      -3.299  21.339  10.077  1.00  1.30           H  
ATOM   4478 2HD2 LEU A 302      -2.641  21.359   8.445  1.00  1.30           H  
ATOM   4479 3HD2 LEU A 302      -1.668  20.751   9.804  1.00  1.30           H  
ATOM   4480  N   ALA A 303       2.627  22.986   8.710  1.00  1.32           N  
ATOM   4481  CA  ALA A 303       3.827  23.057   7.872  1.00  1.32           C  
ATOM   4482  C   ALA A 303       4.631  21.755   7.937  1.00  1.32           C  
ATOM   4483  O   ALA A 303       5.250  21.345   6.955  1.00  1.32           O  
ATOM   4484  CB  ALA A 303       4.690  24.227   8.299  1.00  1.32           C  
ATOM   4485  H   ALA A 303       2.502  23.687   9.439  1.00  1.32           H  
ATOM   4486  HA  ALA A 303       3.511  23.203   6.841  1.00  1.32           H  
ATOM   4487 1HB  ALA A 303       5.562  24.288   7.655  1.00  1.32           H  
ATOM   4488 2HB  ALA A 303       4.113  25.145   8.223  1.00  1.32           H  
ATOM   4489 3HB  ALA A 303       5.005  24.080   9.330  1.00  1.32           H  
ATOM   4490  N   GLU A 304       4.622  21.094   9.094  1.00  1.31           N  
ATOM   4491  CA  GLU A 304       5.319  19.819   9.262  1.00  1.31           C  
ATOM   4492  C   GLU A 304       4.712  18.671   8.434  1.00  1.31           C  
ATOM   4493  O   GLU A 304       5.371  17.649   8.229  1.00  1.31           O  
ATOM   4494  CB  GLU A 304       5.373  19.406  10.739  1.00  1.31           C  
ATOM   4495  CG  GLU A 304       6.302  20.262  11.620  1.00  1.31           C  
ATOM   4496  CD  GLU A 304       6.318  19.837  13.083  1.00  1.31           C  
ATOM   4497  OE1 GLU A 304       5.614  18.917  13.435  1.00  1.31           O  
ATOM   4498  OE2 GLU A 304       7.040  20.441  13.844  1.00  1.31           O  
ATOM   4499  H   GLU A 304       4.138  21.509   9.893  1.00  1.31           H  
ATOM   4500  HA  GLU A 304       6.344  19.959   8.924  1.00  1.31           H  
ATOM   4501 1HB  GLU A 304       4.368  19.470  11.163  1.00  1.31           H  
ATOM   4502 2HB  GLU A 304       5.694  18.368  10.814  1.00  1.31           H  
ATOM   4503 1HG  GLU A 304       7.315  20.186  11.227  1.00  1.31           H  
ATOM   4504 2HG  GLU A 304       6.001  21.298  11.551  1.00  1.31           H  
ATOM   4505  N   ARG A 305       3.446  18.797   8.016  1.00  1.27           N  
ATOM   4506  CA  ARG A 305       2.768  17.737   7.268  1.00  1.27           C  
ATOM   4507  C   ARG A 305       2.474  18.119   5.814  1.00  1.27           C  
ATOM   4508  O   ARG A 305       2.512  17.261   4.929  1.00  1.27           O  
ATOM   4509  CB  ARG A 305       1.471  17.322   7.953  1.00  1.27           C  
ATOM   4510  CG  ARG A 305       0.749  16.161   7.259  1.00  1.27           C  
ATOM   4511  CD  ARG A 305      -0.438  15.663   8.030  1.00  1.27           C  
ATOM   4512  NE  ARG A 305      -1.191  14.669   7.266  1.00  1.27           N  
ATOM   4513  CZ  ARG A 305      -0.918  13.359   7.218  1.00  1.27           C  
ATOM   4514  NH1 ARG A 305       0.091  12.846   7.900  1.00  1.27           N  
ATOM   4515  NH2 ARG A 305      -1.679  12.601   6.473  1.00  1.27           N  
ATOM   4516  H   ARG A 305       2.947  19.666   8.181  1.00  1.27           H  
ATOM   4517  HA  ARG A 305       3.420  16.866   7.254  1.00  1.27           H  
ATOM   4518 1HB  ARG A 305       1.683  17.022   8.976  1.00  1.27           H  
ATOM   4519 2HB  ARG A 305       0.795  18.175   7.997  1.00  1.27           H  
ATOM   4520 1HG  ARG A 305       0.415  16.481   6.272  1.00  1.27           H  
ATOM   4521 2HG  ARG A 305       1.444  15.331   7.145  1.00  1.27           H  
ATOM   4522 1HD  ARG A 305      -0.096  15.192   8.950  1.00  1.27           H  
ATOM   4523 2HD  ARG A 305      -1.102  16.479   8.274  1.00  1.27           H  
ATOM   4524  HE  ARG A 305      -2.000  14.996   6.701  1.00  1.27           H  
ATOM   4525 1HH1 ARG A 305       0.671  13.445   8.471  1.00  1.27           H  
ATOM   4526 2HH1 ARG A 305       0.282  11.857   7.849  1.00  1.27           H  
ATOM   4527 1HH2 ARG A 305      -2.458  13.051   5.953  1.00  1.27           H  
ATOM   4528 2HH2 ARG A 305      -1.518  11.613   6.406  1.00  1.27           H  
ATOM   4529  N   TYR A 306       2.163  19.390   5.568  1.00  1.22           N  
ATOM   4530  CA  TYR A 306       1.789  19.836   4.230  1.00  1.22           C  
ATOM   4531  C   TYR A 306       2.739  20.867   3.717  1.00  1.22           C  
ATOM   4532  O   TYR A 306       3.288  21.667   4.472  1.00  1.22           O  
ATOM   4533  CB  TYR A 306       0.380  20.438   4.212  1.00  1.22           C  
ATOM   4534  CG  TYR A 306      -0.597  19.462   4.621  1.00  1.22           C  
ATOM   4535  CD1 TYR A 306      -0.927  19.414   5.922  1.00  1.22           C  
ATOM   4536  CD2 TYR A 306      -1.121  18.568   3.723  1.00  1.22           C  
ATOM   4537  CE1 TYR A 306      -1.767  18.482   6.351  1.00  1.22           C  
ATOM   4538  CE2 TYR A 306      -1.991  17.597   4.157  1.00  1.22           C  
ATOM   4539  CZ  TYR A 306      -2.307  17.551   5.480  1.00  1.22           C  
ATOM   4540  OH  TYR A 306      -3.138  16.582   5.979  1.00  1.22           O  
ATOM   4541  H   TYR A 306       2.159  20.060   6.327  1.00  1.22           H  
ATOM   4542  HA  TYR A 306       1.836  19.000   3.550  1.00  1.22           H  
ATOM   4543 1HB  TYR A 306       0.331  21.293   4.891  1.00  1.22           H  
ATOM   4544 2HB  TYR A 306       0.135  20.786   3.206  1.00  1.22           H  
ATOM   4545  HD1 TYR A 306      -0.488  20.126   6.629  1.00  1.22           H  
ATOM   4546  HD2 TYR A 306      -0.831  18.624   2.684  1.00  1.22           H  
ATOM   4547  HE1 TYR A 306      -1.987  18.455   7.380  1.00  1.22           H  
ATOM   4548  HE2 TYR A 306      -2.407  16.866   3.462  1.00  1.22           H  
ATOM   4549  HH  TYR A 306      -3.301  15.874   5.321  1.00  1.22           H  
ATOM   4550  N   LEU A 307       2.873  20.926   2.415  1.00  1.18           N  
ATOM   4551  CA  LEU A 307       3.691  21.980   1.888  1.00  1.18           C  
ATOM   4552  C   LEU A 307       2.737  23.120   1.692  1.00  1.18           C  
ATOM   4553  O   LEU A 307       1.790  23.014   0.915  1.00  1.18           O  
ATOM   4554  CB  LEU A 307       4.338  21.581   0.574  1.00  1.18           C  
ATOM   4555  CG  LEU A 307       5.142  20.307   0.602  1.00  1.18           C  
ATOM   4556  CD1 LEU A 307       5.697  20.045  -0.795  1.00  1.18           C  
ATOM   4557  CD2 LEU A 307       6.245  20.440   1.634  1.00  1.18           C  
ATOM   4558  H   LEU A 307       2.396  20.260   1.809  1.00  1.18           H  
ATOM   4559  HA  LEU A 307       4.457  22.264   2.608  1.00  1.18           H  
ATOM   4560 1HB  LEU A 307       3.578  21.507  -0.181  1.00  1.18           H  
ATOM   4561 2HB  LEU A 307       5.029  22.367   0.291  1.00  1.18           H  
ATOM   4562  HG  LEU A 307       4.493  19.468   0.872  1.00  1.18           H  
ATOM   4563 1HD1 LEU A 307       6.271  19.119  -0.788  1.00  1.18           H  
ATOM   4564 2HD1 LEU A 307       4.889  19.957  -1.506  1.00  1.18           H  
ATOM   4565 3HD1 LEU A 307       6.344  20.871  -1.088  1.00  1.18           H  
ATOM   4566 1HD2 LEU A 307       6.831  19.521   1.663  1.00  1.18           H  
ATOM   4567 2HD2 LEU A 307       6.893  21.275   1.368  1.00  1.18           H  
ATOM   4568 3HD2 LEU A 307       5.804  20.621   2.619  1.00  1.18           H  
ATOM   4569  N   VAL A 308       2.946  24.173   2.461  1.00  1.18           N  
ATOM   4570  CA  VAL A 308       2.055  25.319   2.478  1.00  1.18           C  
ATOM   4571  C   VAL A 308       2.899  26.585   2.356  1.00  1.18           C  
ATOM   4572  O   VAL A 308       4.019  26.637   2.867  1.00  1.18           O  
ATOM   4573  CB  VAL A 308       1.218  25.302   3.780  1.00  1.18           C  
ATOM   4574  CG1 VAL A 308       2.124  25.445   4.999  1.00  1.18           C  
ATOM   4575  CG2 VAL A 308       0.188  26.378   3.715  1.00  1.18           C  
ATOM   4576  H   VAL A 308       3.747  24.164   3.079  1.00  1.18           H  
ATOM   4577  HA  VAL A 308       1.375  25.264   1.623  1.00  1.18           H  
ATOM   4578  HB  VAL A 308       0.717  24.336   3.870  1.00  1.18           H  
ATOM   4579 1HG1 VAL A 308       1.525  25.411   5.912  1.00  1.18           H  
ATOM   4580 2HG1 VAL A 308       2.845  24.625   5.004  1.00  1.18           H  
ATOM   4581 3HG1 VAL A 308       2.651  26.398   4.947  1.00  1.18           H  
ATOM   4582 1HG2 VAL A 308      -0.414  26.363   4.615  1.00  1.18           H  
ATOM   4583 2HG2 VAL A 308       0.674  27.333   3.617  1.00  1.18           H  
ATOM   4584 3HG2 VAL A 308      -0.445  26.202   2.858  1.00  1.18           H  
ATOM   4585  N   HIS A 309       2.392  27.577   1.638  1.00  1.21           N  
ATOM   4586  CA  HIS A 309       3.111  28.822   1.404  1.00  1.21           C  
ATOM   4587  C   HIS A 309       2.786  29.922   2.409  1.00  1.21           C  
ATOM   4588  O   HIS A 309       1.675  30.004   2.923  1.00  1.21           O  
ATOM   4589  CB  HIS A 309       2.858  29.317  -0.016  1.00  1.21           C  
ATOM   4590  CG  HIS A 309       3.650  30.541  -0.389  1.00  1.21           C  
ATOM   4591  ND1 HIS A 309       5.023  30.525  -0.510  1.00  1.21           N  
ATOM   4592  CD2 HIS A 309       3.265  31.808  -0.668  1.00  1.21           C  
ATOM   4593  CE1 HIS A 309       5.446  31.730  -0.852  1.00  1.21           C  
ATOM   4594  NE2 HIS A 309       4.404  32.522  -0.959  1.00  1.21           N  
ATOM   4595  H   HIS A 309       1.445  27.488   1.265  1.00  1.21           H  
ATOM   4596  HA  HIS A 309       4.180  28.626   1.487  1.00  1.21           H  
ATOM   4597 1HB  HIS A 309       3.112  28.522  -0.721  1.00  1.21           H  
ATOM   4598 2HB  HIS A 309       1.813  29.529  -0.146  1.00  1.21           H  
ATOM   4599  HD2 HIS A 309       2.245  32.190  -0.666  1.00  1.21           H  
ATOM   4600  HE1 HIS A 309       6.483  32.020  -1.021  1.00  1.21           H  
ATOM   4601  HE2 HIS A 309       4.441  33.500  -1.214  1.00  1.21           H  
ATOM   4602  N   GLN A 310       3.764  30.772   2.698  1.00  1.30           N  
ATOM   4603  CA  GLN A 310       3.538  31.931   3.565  1.00  1.30           C  
ATOM   4604  C   GLN A 310       3.797  33.231   2.783  1.00  1.30           C  
ATOM   4605  O   GLN A 310       4.939  33.685   2.728  1.00  1.30           O  
ATOM   4606  CB  GLN A 310       4.440  31.908   4.798  1.00  1.30           C  
ATOM   4607  CG  GLN A 310       4.180  33.084   5.742  1.00  1.30           C  
ATOM   4608  CD  GLN A 310       5.044  33.065   6.987  1.00  1.30           C  
ATOM   4609  OE1 GLN A 310       6.068  32.373   7.037  1.00  1.30           O  
ATOM   4610  NE2 GLN A 310       4.644  33.830   7.999  1.00  1.30           N  
ATOM   4611  H   GLN A 310       4.673  30.637   2.272  1.00  1.30           H  
ATOM   4612  HA  GLN A 310       2.523  31.890   3.929  1.00  1.30           H  
ATOM   4613 1HB  GLN A 310       4.282  30.980   5.352  1.00  1.30           H  
ATOM   4614 2HB  GLN A 310       5.485  31.941   4.490  1.00  1.30           H  
ATOM   4615 1HG  GLN A 310       4.376  34.014   5.208  1.00  1.30           H  
ATOM   4616 2HG  GLN A 310       3.133  33.055   6.057  1.00  1.30           H  
ATOM   4617 1HE2 GLN A 310       5.175  33.872   8.847  1.00  1.30           H  
ATOM   4618 2HE2 GLN A 310       3.797  34.387   7.912  1.00  1.30           H  
ATOM   4619  N   PRO A 311       2.766  33.843   2.152  1.00  1.40           N  
ATOM   4620  CA  PRO A 311       2.868  34.994   1.258  1.00  1.40           C  
ATOM   4621  C   PRO A 311       3.342  36.278   1.939  1.00  1.40           C  
ATOM   4622  O   PRO A 311       3.802  37.205   1.272  1.00  1.40           O  
ATOM   4623  CB  PRO A 311       1.429  35.134   0.732  1.00  1.40           C  
ATOM   4624  CG  PRO A 311       0.555  34.511   1.795  1.00  1.40           C  
ATOM   4625  CD  PRO A 311       1.371  33.389   2.378  1.00  1.40           C  
ATOM   4626  HA  PRO A 311       3.548  34.746   0.435  1.00  1.40           H  
ATOM   4627 1HB  PRO A 311       1.195  36.199   0.563  1.00  1.40           H  
ATOM   4628 2HB  PRO A 311       1.336  34.634  -0.244  1.00  1.40           H  
ATOM   4629 1HG  PRO A 311       0.276  35.267   2.547  1.00  1.40           H  
ATOM   4630 2HG  PRO A 311      -0.380  34.153   1.347  1.00  1.40           H  
ATOM   4631 1HD  PRO A 311       1.123  33.364   3.437  1.00  1.40           H  
ATOM   4632 2HD  PRO A 311       1.170  32.434   1.872  1.00  1.40           H  
ATOM   4633  N   ASP A 312       3.230  36.334   3.261  1.00  1.47           N  
ATOM   4634  CA  ASP A 312       3.639  37.504   4.018  1.00  1.47           C  
ATOM   4635  C   ASP A 312       4.303  37.118   5.333  1.00  1.47           C  
ATOM   4636  O   ASP A 312       3.606  36.922   6.324  1.00  1.47           O  
ATOM   4637  CB  ASP A 312       2.461  38.415   4.340  1.00  1.47           C  
ATOM   4638  CG  ASP A 312       2.912  39.707   5.092  1.00  1.47           C  
ATOM   4639  OD1 ASP A 312       4.103  39.851   5.366  1.00  1.47           O  
ATOM   4640  OD2 ASP A 312       2.056  40.495   5.444  1.00  1.47           O  
ATOM   4641  H   ASP A 312       2.848  35.545   3.757  1.00  1.47           H  
ATOM   4642  HA  ASP A 312       4.315  38.088   3.402  1.00  1.47           H  
ATOM   4643 1HB  ASP A 312       1.966  38.706   3.409  1.00  1.47           H  
ATOM   4644 2HB  ASP A 312       1.734  37.872   4.943  1.00  1.47           H  
ATOM   4645  N   PRO A 313       5.638  37.081   5.416  1.00  1.48           N  
ATOM   4646  CA  PRO A 313       6.415  36.711   6.586  1.00  1.48           C  
ATOM   4647  C   PRO A 313       6.075  37.533   7.841  1.00  1.48           C  
ATOM   4648  O   PRO A 313       6.411  37.120   8.952  1.00  1.48           O  
ATOM   4649  CB  PRO A 313       7.853  36.972   6.130  1.00  1.48           C  
ATOM   4650  CG  PRO A 313       7.809  36.827   4.628  1.00  1.48           C  
ATOM   4651  CD  PRO A 313       6.457  37.370   4.225  1.00  1.48           C  
ATOM   4652  HA  PRO A 313       6.274  35.641   6.777  1.00  1.48           H  
ATOM   4653 1HB  PRO A 313       8.166  37.976   6.455  1.00  1.48           H  
ATOM   4654 2HB  PRO A 313       8.533  36.253   6.609  1.00  1.48           H  
ATOM   4655 1HG  PRO A 313       8.642  37.377   4.167  1.00  1.48           H  
ATOM   4656 2HG  PRO A 313       7.931  35.767   4.350  1.00  1.48           H  
ATOM   4657 1HD  PRO A 313       6.504  38.457   4.041  1.00  1.48           H  
ATOM   4658 2HD  PRO A 313       6.103  36.800   3.349  1.00  1.48           H  
ATOM   4659  N   GLY A 314       5.445  38.712   7.680  1.00  1.41           N  
ATOM   4660  CA  GLY A 314       5.109  39.546   8.827  1.00  1.41           C  
ATOM   4661  C   GLY A 314       3.848  39.094   9.586  1.00  1.41           C  
ATOM   4662  O   GLY A 314       3.541  39.639  10.651  1.00  1.41           O  
ATOM   4663  H   GLY A 314       5.142  39.043   6.756  1.00  1.41           H  
ATOM   4664 1HA  GLY A 314       5.956  39.569   9.513  1.00  1.41           H  
ATOM   4665 2HA  GLY A 314       4.963  40.567   8.476  1.00  1.41           H  
ATOM   4666  N   GLN A 315       3.115  38.109   9.054  1.00  1.27           N  
ATOM   4667  CA  GLN A 315       1.904  37.625   9.725  1.00  1.27           C  
ATOM   4668  C   GLN A 315       1.713  36.105   9.540  1.00  1.27           C  
ATOM   4669  O   GLN A 315       2.064  35.545   8.502  1.00  1.27           O  
ATOM   4670  CB  GLN A 315       0.675  38.408   9.219  1.00  1.27           C  
ATOM   4671  CG  GLN A 315       0.398  38.294   7.746  1.00  1.27           C  
ATOM   4672  CD  GLN A 315      -0.828  39.129   7.318  1.00  1.27           C  
ATOM   4673  OE1 GLN A 315      -1.920  38.981   7.886  1.00  1.27           O  
ATOM   4674  NE2 GLN A 315      -0.654  40.008   6.332  1.00  1.27           N  
ATOM   4675  H   GLN A 315       3.400  37.701   8.161  1.00  1.27           H  
ATOM   4676  HA  GLN A 315       2.020  37.839  10.783  1.00  1.27           H  
ATOM   4677 1HB  GLN A 315      -0.221  38.088   9.726  1.00  1.27           H  
ATOM   4678 2HB  GLN A 315       0.815  39.467   9.444  1.00  1.27           H  
ATOM   4679 1HG  GLN A 315       1.264  38.669   7.213  1.00  1.27           H  
ATOM   4680 2HG  GLN A 315       0.232  37.255   7.491  1.00  1.27           H  
ATOM   4681 1HE2 GLN A 315      -1.412  40.576   6.023  1.00  1.27           H  
ATOM   4682 2HE2 GLN A 315       0.277  40.122   5.898  1.00  1.27           H  
ATOM   4683  N   PRO A 316       1.071  35.392  10.484  1.00  1.12           N  
ATOM   4684  CA  PRO A 316       0.819  33.957  10.412  1.00  1.12           C  
ATOM   4685  C   PRO A 316      -0.347  33.600   9.496  1.00  1.12           C  
ATOM   4686  O   PRO A 316      -1.353  33.018   9.910  1.00  1.12           O  
ATOM   4687  CB  PRO A 316       0.536  33.616  11.867  1.00  1.12           C  
ATOM   4688  CG  PRO A 316      -0.126  34.863  12.421  1.00  1.12           C  
ATOM   4689  CD  PRO A 316       0.596  36.021  11.737  1.00  1.12           C  
ATOM   4690  HA  PRO A 316       1.734  33.448  10.072  1.00  1.12           H  
ATOM   4691 1HB  PRO A 316      -0.081  32.726  11.910  1.00  1.12           H  
ATOM   4692 2HB  PRO A 316       1.475  33.368  12.382  1.00  1.12           H  
ATOM   4693 1HG  PRO A 316      -1.206  34.836  12.198  1.00  1.12           H  
ATOM   4694 2HG  PRO A 316      -0.033  34.885  13.518  1.00  1.12           H  
ATOM   4695 1HD  PRO A 316      -0.117  36.823  11.548  1.00  1.12           H  
ATOM   4696 2HD  PRO A 316       1.442  36.345  12.362  1.00  1.12           H  
ATOM   4697  N   VAL A 317      -0.191  33.958   8.243  1.00  0.98           N  
ATOM   4698  CA  VAL A 317      -1.171  33.678   7.222  1.00  0.98           C  
ATOM   4699  C   VAL A 317      -0.569  32.744   6.229  1.00  0.98           C  
ATOM   4700  O   VAL A 317       0.547  32.957   5.761  1.00  0.98           O  
ATOM   4701  CB  VAL A 317      -1.663  34.951   6.532  1.00  0.98           C  
ATOM   4702  CG1 VAL A 317      -2.625  34.593   5.382  1.00  0.98           C  
ATOM   4703  CG2 VAL A 317      -2.396  35.792   7.561  1.00  0.98           C  
ATOM   4704  H   VAL A 317       0.670  34.437   7.998  1.00  0.98           H  
ATOM   4705  HA  VAL A 317      -2.022  33.191   7.681  1.00  0.98           H  
ATOM   4706  HB  VAL A 317      -0.818  35.499   6.117  1.00  0.98           H  
ATOM   4707 1HG1 VAL A 317      -2.973  35.506   4.907  1.00  0.98           H  
ATOM   4708 2HG1 VAL A 317      -2.110  33.981   4.643  1.00  0.98           H  
ATOM   4709 3HG1 VAL A 317      -3.472  34.039   5.778  1.00  0.98           H  
ATOM   4710 1HG2 VAL A 317      -2.765  36.698   7.091  1.00  0.98           H  
ATOM   4711 2HG2 VAL A 317      -3.230  35.226   7.948  1.00  0.98           H  
ATOM   4712 3HG2 VAL A 317      -1.726  36.053   8.378  1.00  0.98           H  
ATOM   4713  N   VAL A 318      -1.296  31.698   5.925  1.00  0.87           N  
ATOM   4714  CA  VAL A 318      -0.768  30.723   5.011  1.00  0.87           C  
ATOM   4715  C   VAL A 318      -1.682  30.498   3.840  1.00  0.87           C  
ATOM   4716  O   VAL A 318      -2.894  30.713   3.917  1.00  0.87           O  
ATOM   4717  CB  VAL A 318      -0.552  29.401   5.724  1.00  0.87           C  
ATOM   4718  CG1 VAL A 318       0.424  29.544   6.841  1.00  0.87           C  
ATOM   4719  CG2 VAL A 318      -1.839  28.912   6.203  1.00  0.87           C  
ATOM   4720  H   VAL A 318      -2.220  31.595   6.347  1.00  0.87           H  
ATOM   4721  HA  VAL A 318       0.191  31.073   4.637  1.00  0.87           H  
ATOM   4722  HB  VAL A 318      -0.140  28.722   5.040  1.00  0.87           H  
ATOM   4723 1HG1 VAL A 318       0.568  28.575   7.306  1.00  0.87           H  
ATOM   4724 2HG1 VAL A 318       1.372  29.905   6.437  1.00  0.87           H  
ATOM   4725 3HG1 VAL A 318       0.051  30.249   7.585  1.00  0.87           H  
ATOM   4726 1HG2 VAL A 318      -1.693  27.954   6.679  1.00  0.87           H  
ATOM   4727 2HG2 VAL A 318      -2.253  29.629   6.915  1.00  0.87           H  
ATOM   4728 3HG2 VAL A 318      -2.507  28.806   5.353  1.00  0.87           H  
ATOM   4729  N   ARG A 319      -1.087  30.022   2.760  1.00  0.79           N  
ATOM   4730  CA  ARG A 319      -1.792  29.734   1.535  1.00  0.79           C  
ATOM   4731  C   ARG A 319      -1.708  28.270   1.139  1.00  0.79           C  
ATOM   4732  O   ARG A 319      -0.618  27.706   0.943  1.00  0.79           O  
ATOM   4733  CB  ARG A 319      -1.222  30.575   0.406  1.00  0.79           C  
ATOM   4734  CG  ARG A 319      -1.896  30.415  -0.929  1.00  0.79           C  
ATOM   4735  CD  ARG A 319      -1.264  31.289  -2.008  1.00  0.79           C  
ATOM   4736  NE  ARG A 319       0.002  30.818  -2.503  1.00  0.79           N  
ATOM   4737  CZ  ARG A 319       0.836  31.578  -3.269  1.00  0.79           C  
ATOM   4738  NH1 ARG A 319       0.540  32.841  -3.579  1.00  0.79           N  
ATOM   4739  NH2 ARG A 319       1.972  31.068  -3.718  1.00  0.79           N  
ATOM   4740  H   ARG A 319      -0.086  29.875   2.794  1.00  0.79           H  
ATOM   4741  HA  ARG A 319      -2.832  30.004   1.671  1.00  0.79           H  
ATOM   4742 1HB  ARG A 319      -1.297  31.624   0.679  1.00  0.79           H  
ATOM   4743 2HB  ARG A 319      -0.181  30.356   0.287  1.00  0.79           H  
ATOM   4744 1HG  ARG A 319      -1.813  29.384  -1.230  1.00  0.79           H  
ATOM   4745 2HG  ARG A 319      -2.953  30.670  -0.832  1.00  0.79           H  
ATOM   4746 1HD  ARG A 319      -1.930  31.372  -2.839  1.00  0.79           H  
ATOM   4747 2HD  ARG A 319      -1.079  32.266  -1.610  1.00  0.79           H  
ATOM   4748  HE  ARG A 319       0.271  29.865  -2.300  1.00  0.79           H  
ATOM   4749 1HH1 ARG A 319      -0.336  33.301  -3.259  1.00  0.79           H  
ATOM   4750 2HH1 ARG A 319       1.186  33.371  -4.144  1.00  0.79           H  
ATOM   4751 1HH2 ARG A 319       2.221  30.118  -3.505  1.00  0.79           H  
ATOM   4752 2HH2 ARG A 319       2.592  31.636  -4.282  1.00  0.79           H  
ATOM   4753  N   PHE A 320      -2.879  27.674   0.979  1.00  0.75           N  
ATOM   4754  CA  PHE A 320      -2.994  26.289   0.563  1.00  0.75           C  
ATOM   4755  C   PHE A 320      -3.516  26.294  -0.848  1.00  0.75           C  
ATOM   4756  O   PHE A 320      -4.529  26.936  -1.125  1.00  0.75           O  
ATOM   4757  CB  PHE A 320      -3.971  25.507   1.431  1.00  0.75           C  
ATOM   4758  CG  PHE A 320      -3.567  25.310   2.850  1.00  0.75           C  
ATOM   4759  CD1 PHE A 320      -3.871  26.265   3.815  1.00  0.75           C  
ATOM   4760  CD2 PHE A 320      -2.872  24.162   3.232  1.00  0.75           C  
ATOM   4761  CE1 PHE A 320      -3.493  26.068   5.130  1.00  0.75           C  
ATOM   4762  CE2 PHE A 320      -2.486  23.975   4.546  1.00  0.75           C  
ATOM   4763  CZ  PHE A 320      -2.799  24.933   5.492  1.00  0.75           C  
ATOM   4764  H   PHE A 320      -3.725  28.214   1.165  1.00  0.75           H  
ATOM   4765  HA  PHE A 320      -2.009  25.818   0.581  1.00  0.75           H  
ATOM   4766 1HB  PHE A 320      -4.927  26.026   1.428  1.00  0.75           H  
ATOM   4767 2HB  PHE A 320      -4.128  24.528   0.985  1.00  0.75           H  
ATOM   4768  HD1 PHE A 320      -4.417  27.172   3.526  1.00  0.75           H  
ATOM   4769  HD2 PHE A 320      -2.630  23.410   2.480  1.00  0.75           H  
ATOM   4770  HE1 PHE A 320      -3.739  26.811   5.880  1.00  0.75           H  
ATOM   4771  HE2 PHE A 320      -1.938  23.078   4.837  1.00  0.75           H  
ATOM   4772  HZ  PHE A 320      -2.496  24.796   6.518  1.00  0.75           H  
ATOM   4773  N   VAL A 321      -2.829  25.624  -1.754  1.00  0.73           N  
ATOM   4774  CA  VAL A 321      -3.266  25.667  -3.127  1.00  0.73           C  
ATOM   4775  C   VAL A 321      -3.707  24.302  -3.610  1.00  0.73           C  
ATOM   4776  O   VAL A 321      -2.987  23.315  -3.471  1.00  0.73           O  
ATOM   4777  CB  VAL A 321      -2.120  26.196  -3.987  1.00  0.73           C  
ATOM   4778  CG1 VAL A 321      -2.580  26.307  -5.425  1.00  0.73           C  
ATOM   4779  CG2 VAL A 321      -1.641  27.500  -3.355  1.00  0.73           C  
ATOM   4780  H   VAL A 321      -1.966  25.139  -1.518  1.00  0.73           H  
ATOM   4781  HA  VAL A 321      -4.109  26.346  -3.212  1.00  0.73           H  
ATOM   4782  HB  VAL A 321      -1.300  25.481  -3.997  1.00  0.73           H  
ATOM   4783 1HG1 VAL A 321      -1.778  26.672  -6.050  1.00  0.73           H  
ATOM   4784 2HG1 VAL A 321      -2.896  25.327  -5.794  1.00  0.73           H  
ATOM   4785 3HG1 VAL A 321      -3.419  26.998  -5.488  1.00  0.73           H  
ATOM   4786 1HG2 VAL A 321      -0.836  27.938  -3.913  1.00  0.73           H  
ATOM   4787 2HG2 VAL A 321      -2.455  28.180  -3.313  1.00  0.73           H  
ATOM   4788 3HG2 VAL A 321      -1.299  27.296  -2.340  1.00  0.73           H  
ATOM   4789  N   CYS A 322      -4.913  24.233  -4.135  1.00  0.73           N  
ATOM   4790  CA  CYS A 322      -5.416  22.972  -4.630  1.00  0.73           C  
ATOM   4791  C   CYS A 322      -5.118  22.858  -6.107  1.00  0.73           C  
ATOM   4792  O   CYS A 322      -5.491  23.732  -6.873  1.00  0.73           O  
ATOM   4793  CB  CYS A 322      -6.897  22.875  -4.378  1.00  0.73           C  
ATOM   4794  SG  CYS A 322      -7.337  22.843  -2.584  1.00  0.73           S  
ATOM   4795  H   CYS A 322      -5.471  25.084  -4.227  1.00  0.73           H  
ATOM   4796  HA  CYS A 322      -4.918  22.156  -4.106  1.00  0.73           H  
ATOM   4797 1HB  CYS A 322      -7.413  23.717  -4.852  1.00  0.73           H  
ATOM   4798 2HB  CYS A 322      -7.262  21.968  -4.835  1.00  0.73           H  
ATOM   4799  HG  CYS A 322      -8.661  22.964  -2.747  1.00  0.73           H  
ATOM   4800  N   SER A 323      -4.425  21.800  -6.498  1.00  0.74           N  
ATOM   4801  CA  SER A 323      -4.023  21.606  -7.886  1.00  0.74           C  
ATOM   4802  C   SER A 323      -4.996  20.707  -8.609  1.00  0.74           C  
ATOM   4803  O   SER A 323      -5.856  20.083  -7.994  1.00  0.74           O  
ATOM   4804  CB  SER A 323      -2.676  20.941  -7.957  1.00  0.74           C  
ATOM   4805  OG  SER A 323      -2.810  19.596  -7.552  1.00  0.74           O  
ATOM   4806  H   SER A 323      -4.173  21.086  -5.817  1.00  0.74           H  
ATOM   4807  HA  SER A 323      -3.988  22.579  -8.386  1.00  0.74           H  
ATOM   4808 1HB  SER A 323      -2.301  20.991  -8.971  1.00  0.74           H  
ATOM   4809 2HB  SER A 323      -1.967  21.463  -7.309  1.00  0.74           H  
ATOM   4810  HG  SER A 323      -3.217  19.618  -6.643  1.00  0.74           H  
ATOM   4811  N   TRP A 324      -4.797  20.545  -9.912  1.00  0.76           N  
ATOM   4812  CA  TRP A 324      -5.601  19.611 -10.695  1.00  0.76           C  
ATOM   4813  C   TRP A 324      -5.479  18.172 -10.150  1.00  0.76           C  
ATOM   4814  O   TRP A 324      -6.303  17.314 -10.467  1.00  0.76           O  
ATOM   4815  CB  TRP A 324      -5.157  19.570 -12.160  1.00  0.76           C  
ATOM   4816  CG  TRP A 324      -3.861  18.870 -12.407  1.00  0.76           C  
ATOM   4817  CD1 TRP A 324      -2.598  19.376 -12.490  1.00  0.76           C  
ATOM   4818  CD2 TRP A 324      -3.730  17.445 -12.591  1.00  0.76           C  
ATOM   4819  NE1 TRP A 324      -1.706  18.345 -12.708  1.00  0.76           N  
ATOM   4820  CE2 TRP A 324      -2.386  17.174 -12.763  1.00  0.76           C  
ATOM   4821  CE3 TRP A 324      -4.648  16.388 -12.606  1.00  0.76           C  
ATOM   4822  CZ2 TRP A 324      -1.923  15.891 -12.942  1.00  0.76           C  
ATOM   4823  CZ3 TRP A 324      -4.178  15.100 -12.784  1.00  0.76           C  
ATOM   4824  CH2 TRP A 324      -2.851  14.862 -12.942  1.00  0.76           C  
ATOM   4825  H   TRP A 324      -4.081  21.088 -10.374  1.00  0.76           H  
ATOM   4826  HA  TRP A 324      -6.646  19.922 -10.644  1.00  0.76           H  
ATOM   4827 1HB  TRP A 324      -5.931  19.090 -12.762  1.00  0.76           H  
ATOM   4828 2HB  TRP A 324      -5.047  20.587 -12.508  1.00  0.76           H  
ATOM   4829  HD1 TRP A 324      -2.329  20.429 -12.393  1.00  0.76           H  
ATOM   4830  HE1 TRP A 324      -0.686  18.380 -12.811  1.00  0.76           H  
ATOM   4831  HE3 TRP A 324      -5.711  16.579 -12.472  1.00  0.76           H  
ATOM   4832  HZ2 TRP A 324      -0.865  15.674 -13.074  1.00  0.76           H  
ATOM   4833  HZ3 TRP A 324      -4.897  14.282 -12.790  1.00  0.76           H  
ATOM   4834  HH2 TRP A 324      -2.510  13.839 -13.075  1.00  0.76           H  
ATOM   4835  N   SER A 325      -4.366  17.883  -9.443  1.00  0.80           N  
ATOM   4836  CA  SER A 325      -4.056  16.557  -8.943  1.00  0.80           C  
ATOM   4837  C   SER A 325      -4.514  16.359  -7.510  1.00  0.80           C  
ATOM   4838  O   SER A 325      -4.315  15.287  -6.941  1.00  0.80           O  
ATOM   4839  CB  SER A 325      -2.556  16.310  -9.012  1.00  0.80           C  
ATOM   4840  OG  SER A 325      -1.847  17.119  -8.099  1.00  0.80           O  
ATOM   4841  H   SER A 325      -3.734  18.622  -9.155  1.00  0.80           H  
ATOM   4842  HA  SER A 325      -4.565  15.826  -9.572  1.00  0.80           H  
ATOM   4843 1HB  SER A 325      -2.343  15.261  -8.820  1.00  0.80           H  
ATOM   4844 2HB  SER A 325      -2.217  16.528 -10.011  1.00  0.80           H  
ATOM   4845  HG  SER A 325      -2.239  18.009  -8.134  1.00  0.80           H  
ATOM   4846  N   THR A 326      -5.078  17.399  -6.899  1.00  0.85           N  
ATOM   4847  CA  THR A 326      -5.492  17.304  -5.509  1.00  0.85           C  
ATOM   4848  C   THR A 326      -6.883  16.681  -5.479  1.00  0.85           C  
ATOM   4849  O   THR A 326      -7.794  17.167  -6.150  1.00  0.85           O  
ATOM   4850  CB  THR A 326      -5.506  18.700  -4.842  1.00  0.85           C  
ATOM   4851  OG1 THR A 326      -4.168  19.304  -4.885  1.00  0.85           O  
ATOM   4852  CG2 THR A 326      -5.973  18.606  -3.385  1.00  0.85           C  
ATOM   4853  H   THR A 326      -5.256  18.262  -7.407  1.00  0.85           H  
ATOM   4854  HA  THR A 326      -4.805  16.651  -4.966  1.00  0.85           H  
ATOM   4855  HB  THR A 326      -6.200  19.343  -5.391  1.00  0.85           H  
ATOM   4856  HG1 THR A 326      -3.582  18.801  -4.292  1.00  0.85           H  
ATOM   4857 1HG2 THR A 326      -5.995  19.603  -2.942  1.00  0.85           H  
ATOM   4858 2HG2 THR A 326      -6.970  18.175  -3.361  1.00  0.85           H  
ATOM   4859 3HG2 THR A 326      -5.291  17.971  -2.818  1.00  0.85           H  
ATOM   4860  N   THR A 327      -7.040  15.610  -4.717  1.00  0.89           N  
ATOM   4861  CA  THR A 327      -8.321  14.914  -4.630  1.00  0.89           C  
ATOM   4862  C   THR A 327      -9.150  15.390  -3.455  1.00  0.89           C  
ATOM   4863  O   THR A 327      -8.637  16.064  -2.560  1.00  0.89           O  
ATOM   4864  CB  THR A 327      -8.104  13.397  -4.497  1.00  0.89           C  
ATOM   4865  OG1 THR A 327      -7.425  13.117  -3.250  1.00  0.89           O  
ATOM   4866  CG2 THR A 327      -7.248  12.902  -5.646  1.00  0.89           C  
ATOM   4867  H   THR A 327      -6.225  15.254  -4.202  1.00  0.89           H  
ATOM   4868  HA  THR A 327      -8.884  15.109  -5.543  1.00  0.89           H  
ATOM   4869  HB  THR A 327      -9.063  12.887  -4.505  1.00  0.89           H  
ATOM   4870  HG1 THR A 327      -6.487  13.398  -3.345  1.00  0.89           H  
ATOM   4871 1HG2 THR A 327      -7.087  11.830  -5.548  1.00  0.89           H  
ATOM   4872 2HG2 THR A 327      -7.749  13.112  -6.591  1.00  0.89           H  
ATOM   4873 3HG2 THR A 327      -6.281  13.418  -5.624  1.00  0.89           H  
ATOM   4874  N   GLU A 328     -10.420  14.977  -3.415  1.00  0.93           N  
ATOM   4875  CA  GLU A 328     -11.273  15.318  -2.283  1.00  0.93           C  
ATOM   4876  C   GLU A 328     -10.697  14.742  -1.003  1.00  0.93           C  
ATOM   4877  O   GLU A 328     -10.725  15.393   0.036  1.00  0.93           O  
ATOM   4878  CB  GLU A 328     -12.695  14.797  -2.494  1.00  0.93           C  
ATOM   4879  CG  GLU A 328     -13.477  15.535  -3.552  1.00  0.93           C  
ATOM   4880  CD  GLU A 328     -14.850  14.969  -3.801  1.00  0.93           C  
ATOM   4881  OE1 GLU A 328     -15.151  13.926  -3.274  1.00  0.93           O  
ATOM   4882  OE2 GLU A 328     -15.607  15.594  -4.510  1.00  0.93           O  
ATOM   4883  H   GLU A 328     -10.795  14.431  -4.178  1.00  0.93           H  
ATOM   4884  HA  GLU A 328     -11.306  16.403  -2.183  1.00  0.93           H  
ATOM   4885 1HB  GLU A 328     -12.661  13.745  -2.769  1.00  0.93           H  
ATOM   4886 2HB  GLU A 328     -13.248  14.872  -1.555  1.00  0.93           H  
ATOM   4887 1HG  GLU A 328     -13.590  16.552  -3.205  1.00  0.93           H  
ATOM   4888 2HG  GLU A 328     -12.908  15.552  -4.481  1.00  0.93           H  
ATOM   4889  N   THR A 329     -10.127  13.536  -1.090  1.00  0.96           N  
ATOM   4890  CA  THR A 329      -9.545  12.890   0.077  1.00  0.96           C  
ATOM   4891  C   THR A 329      -8.405  13.730   0.625  1.00  0.96           C  
ATOM   4892  O   THR A 329      -8.300  13.942   1.835  1.00  0.96           O  
ATOM   4893  CB  THR A 329      -9.019  11.482  -0.254  1.00  0.96           C  
ATOM   4894  OG1 THR A 329     -10.104  10.643  -0.681  1.00  0.96           O  
ATOM   4895  CG2 THR A 329      -8.352  10.882   0.967  1.00  0.96           C  
ATOM   4896  H   THR A 329     -10.115  13.062  -1.980  1.00  0.96           H  
ATOM   4897  HA  THR A 329     -10.313  12.807   0.848  1.00  0.96           H  
ATOM   4898  HB  THR A 329      -8.289  11.552  -1.063  1.00  0.96           H  
ATOM   4899  HG1 THR A 329      -9.764   9.771  -0.900  1.00  0.96           H  
ATOM   4900 1HG2 THR A 329      -7.975   9.889   0.725  1.00  0.96           H  
ATOM   4901 2HG2 THR A 329      -7.523  11.521   1.277  1.00  0.96           H  
ATOM   4902 3HG2 THR A 329      -9.077  10.809   1.777  1.00  0.96           H  
ATOM   4903  N   GLU A 330      -7.548  14.214  -0.267  1.00  0.97           N  
ATOM   4904  CA  GLU A 330      -6.418  15.037   0.146  1.00  0.97           C  
ATOM   4905  C   GLU A 330      -6.890  16.354   0.780  1.00  0.97           C  
ATOM   4906  O   GLU A 330      -6.312  16.809   1.775  1.00  0.97           O  
ATOM   4907  CB  GLU A 330      -5.507  15.207  -1.054  1.00  0.97           C  
ATOM   4908  CG  GLU A 330      -4.843  13.860  -1.397  1.00  0.97           C  
ATOM   4909  CD  GLU A 330      -4.235  13.780  -2.727  1.00  0.97           C  
ATOM   4910  OE1 GLU A 330      -4.609  14.538  -3.583  1.00  0.97           O  
ATOM   4911  OE2 GLU A 330      -3.429  12.900  -2.925  1.00  0.97           O  
ATOM   4912  H   GLU A 330      -7.678  13.991  -1.259  1.00  0.97           H  
ATOM   4913  HA  GLU A 330      -5.859  14.488   0.903  1.00  0.97           H  
ATOM   4914 1HB  GLU A 330      -6.081  15.553  -1.912  1.00  0.97           H  
ATOM   4915 2HB  GLU A 330      -4.729  15.944  -0.842  1.00  0.97           H  
ATOM   4916 1HG  GLU A 330      -4.065  13.677  -0.660  1.00  0.97           H  
ATOM   4917 2HG  GLU A 330      -5.586  13.070  -1.294  1.00  0.97           H  
ATOM   4918  N   VAL A 331      -7.972  16.936   0.252  1.00  0.97           N  
ATOM   4919  CA  VAL A 331      -8.522  18.142   0.857  1.00  0.97           C  
ATOM   4920  C   VAL A 331      -9.064  17.820   2.248  1.00  0.97           C  
ATOM   4921  O   VAL A 331      -8.795  18.552   3.203  1.00  0.97           O  
ATOM   4922  CB  VAL A 331      -9.651  18.752   0.011  1.00  0.97           C  
ATOM   4923  CG1 VAL A 331     -10.308  19.882   0.788  1.00  0.97           C  
ATOM   4924  CG2 VAL A 331      -9.097  19.295  -1.280  1.00  0.97           C  
ATOM   4925  H   VAL A 331      -8.396  16.540  -0.590  1.00  0.97           H  
ATOM   4926  HA  VAL A 331      -7.725  18.880   0.951  1.00  0.97           H  
ATOM   4927  HB  VAL A 331     -10.403  17.991  -0.197  1.00  0.97           H  
ATOM   4928 1HG1 VAL A 331     -11.102  20.322   0.200  1.00  0.97           H  
ATOM   4929 2HG1 VAL A 331     -10.717  19.496   1.722  1.00  0.97           H  
ATOM   4930 3HG1 VAL A 331      -9.572  20.623   0.999  1.00  0.97           H  
ATOM   4931 1HG2 VAL A 331      -9.911  19.726  -1.853  1.00  0.97           H  
ATOM   4932 2HG2 VAL A 331      -8.351  20.062  -1.069  1.00  0.97           H  
ATOM   4933 3HG2 VAL A 331      -8.646  18.488  -1.837  1.00  0.97           H  
ATOM   4934  N   ASP A 332      -9.812  16.710   2.364  1.00  0.97           N  
ATOM   4935  CA  ASP A 332     -10.378  16.291   3.642  1.00  0.97           C  
ATOM   4936  C   ASP A 332      -9.268  16.028   4.651  1.00  0.97           C  
ATOM   4937  O   ASP A 332      -9.409  16.350   5.833  1.00  0.97           O  
ATOM   4938  CB  ASP A 332     -11.228  15.019   3.504  1.00  0.97           C  
ATOM   4939  CG  ASP A 332     -12.599  15.192   2.768  1.00  0.97           C  
ATOM   4940  OD1 ASP A 332     -13.054  16.300   2.534  1.00  0.97           O  
ATOM   4941  OD2 ASP A 332     -13.203  14.181   2.486  1.00  0.97           O  
ATOM   4942  H   ASP A 332     -10.000  16.150   1.535  1.00  0.97           H  
ATOM   4943  HA  ASP A 332     -11.006  17.088   4.022  1.00  0.97           H  
ATOM   4944 1HB  ASP A 332     -10.649  14.272   2.960  1.00  0.97           H  
ATOM   4945 2HB  ASP A 332     -11.421  14.611   4.493  1.00  0.97           H  
ATOM   4946  N   ASP A 333      -8.140  15.484   4.183  1.00  0.97           N  
ATOM   4947  CA  ASP A 333      -7.018  15.209   5.062  1.00  0.97           C  
ATOM   4948  C   ASP A 333      -6.456  16.527   5.574  1.00  0.97           C  
ATOM   4949  O   ASP A 333      -6.183  16.658   6.768  1.00  0.97           O  
ATOM   4950  CB  ASP A 333      -5.931  14.412   4.325  1.00  0.97           C  
ATOM   4951  CG  ASP A 333      -4.819  13.874   5.239  1.00  0.97           C  
ATOM   4952  OD1 ASP A 333      -5.114  13.062   6.079  1.00  0.97           O  
ATOM   4953  OD2 ASP A 333      -3.664  14.262   5.084  1.00  0.97           O  
ATOM   4954  H   ASP A 333      -8.084  15.211   3.204  1.00  0.97           H  
ATOM   4955  HA  ASP A 333      -7.369  14.624   5.911  1.00  0.97           H  
ATOM   4956 1HB  ASP A 333      -6.397  13.579   3.794  1.00  0.97           H  
ATOM   4957 2HB  ASP A 333      -5.476  15.054   3.568  1.00  0.97           H  
ATOM   4958  N   ALA A 334      -6.312  17.522   4.685  1.00  0.98           N  
ATOM   4959  CA  ALA A 334      -5.811  18.825   5.104  1.00  0.98           C  
ATOM   4960  C   ALA A 334      -6.746  19.442   6.148  1.00  0.98           C  
ATOM   4961  O   ALA A 334      -6.292  20.040   7.131  1.00  0.98           O  
ATOM   4962  CB  ALA A 334      -5.657  19.739   3.898  1.00  0.98           C  
ATOM   4963  H   ALA A 334      -6.531  17.357   3.701  1.00  0.98           H  
ATOM   4964  HA  ALA A 334      -4.841  18.685   5.570  1.00  0.98           H  
ATOM   4965 1HB  ALA A 334      -5.261  20.702   4.212  1.00  0.98           H  
ATOM   4966 2HB  ALA A 334      -4.975  19.276   3.192  1.00  0.98           H  
ATOM   4967 3HB  ALA A 334      -6.626  19.883   3.424  1.00  0.98           H  
ATOM   4968  N   LEU A 335      -8.053  19.259   5.960  1.00  0.99           N  
ATOM   4969  CA  LEU A 335      -9.020  19.775   6.914  1.00  0.99           C  
ATOM   4970  C   LEU A 335      -8.909  19.059   8.258  1.00  0.99           C  
ATOM   4971  O   LEU A 335      -8.930  19.702   9.314  1.00  0.99           O  
ATOM   4972  CB  LEU A 335     -10.422  19.610   6.337  1.00  0.99           C  
ATOM   4973  CG  LEU A 335     -10.723  20.517   5.158  1.00  0.99           C  
ATOM   4974  CD1 LEU A 335     -12.045  20.142   4.516  1.00  0.99           C  
ATOM   4975  CD2 LEU A 335     -10.748  21.903   5.676  1.00  0.99           C  
ATOM   4976  H   LEU A 335      -8.375  18.779   5.118  1.00  0.99           H  
ATOM   4977  HA  LEU A 335      -8.820  20.833   7.069  1.00  0.99           H  
ATOM   4978 1HB  LEU A 335     -10.546  18.587   6.007  1.00  0.99           H  
ATOM   4979 2HB  LEU A 335     -11.152  19.811   7.115  1.00  0.99           H  
ATOM   4980  HG  LEU A 335      -9.947  20.424   4.401  1.00  0.99           H  
ATOM   4981 1HD1 LEU A 335     -12.247  20.814   3.678  1.00  0.99           H  
ATOM   4982 2HD1 LEU A 335     -12.000  19.124   4.149  1.00  0.99           H  
ATOM   4983 3HD1 LEU A 335     -12.840  20.223   5.250  1.00  0.99           H  
ATOM   4984 1HD2 LEU A 335     -10.965  22.593   4.869  1.00  0.99           H  
ATOM   4985 2HD2 LEU A 335     -11.511  21.980   6.438  1.00  0.99           H  
ATOM   4986 3HD2 LEU A 335      -9.783  22.128   6.108  1.00  0.99           H  
ATOM   4987  N   ALA A 336      -8.746  17.734   8.227  1.00  1.02           N  
ATOM   4988  CA  ALA A 336      -8.600  16.975   9.461  1.00  1.02           C  
ATOM   4989  C   ALA A 336      -7.340  17.411  10.189  1.00  1.02           C  
ATOM   4990  O   ALA A 336      -7.327  17.542  11.423  1.00  1.02           O  
ATOM   4991  CB  ALA A 336      -8.537  15.488   9.163  1.00  1.02           C  
ATOM   4992  H   ALA A 336      -8.752  17.244   7.333  1.00  1.02           H  
ATOM   4993  HA  ALA A 336      -9.459  17.184  10.096  1.00  1.02           H  
ATOM   4994 1HB  ALA A 336      -8.442  14.934  10.092  1.00  1.02           H  
ATOM   4995 2HB  ALA A 336      -9.449  15.187   8.646  1.00  1.02           H  
ATOM   4996 3HB  ALA A 336      -7.676  15.284   8.525  1.00  1.02           H  
ATOM   4997  N   ALA A 337      -6.272  17.651   9.423  1.00  1.04           N  
ATOM   4998  CA  ALA A 337      -5.020  18.090   9.996  1.00  1.04           C  
ATOM   4999  C   ALA A 337      -5.193  19.431  10.670  1.00  1.04           C  
ATOM   5000  O   ALA A 337      -4.666  19.630  11.759  1.00  1.04           O  
ATOM   5001  CB  ALA A 337      -3.952  18.161   8.952  1.00  1.04           C  
ATOM   5002  H   ALA A 337      -6.330  17.504   8.415  1.00  1.04           H  
ATOM   5003  HA  ALA A 337      -4.723  17.364  10.752  1.00  1.04           H  
ATOM   5004 1HB  ALA A 337      -3.018  18.467   9.415  1.00  1.04           H  
ATOM   5005 2HB  ALA A 337      -3.835  17.178   8.493  1.00  1.04           H  
ATOM   5006 3HB  ALA A 337      -4.239  18.883   8.190  1.00  1.04           H  
ATOM   5007  N   LEU A 338      -5.967  20.343  10.062  1.00  1.09           N  
ATOM   5008  CA  LEU A 338      -6.219  21.617  10.722  1.00  1.09           C  
ATOM   5009  C   LEU A 338      -6.888  21.415  12.038  1.00  1.09           C  
ATOM   5010  O   LEU A 338      -6.498  22.014  13.038  1.00  1.09           O  
ATOM   5011  CB  LEU A 338      -7.123  22.562   9.959  1.00  1.09           C  
ATOM   5012  CG  LEU A 338      -7.483  23.804  10.853  1.00  1.09           C  
ATOM   5013  CD1 LEU A 338      -6.219  24.600  11.172  1.00  1.09           C  
ATOM   5014  CD2 LEU A 338      -8.506  24.635  10.209  1.00  1.09           C  
ATOM   5015  H   LEU A 338      -6.357  20.153   9.137  1.00  1.09           H  
ATOM   5016  HA  LEU A 338      -5.270  22.111  10.897  1.00  1.09           H  
ATOM   5017 1HB  LEU A 338      -6.614  22.904   9.059  1.00  1.09           H  
ATOM   5018 2HB  LEU A 338      -8.036  22.047   9.678  1.00  1.09           H  
ATOM   5019  HG  LEU A 338      -7.888  23.442  11.799  1.00  1.09           H  
ATOM   5020 1HD1 LEU A 338      -6.472  25.437  11.820  1.00  1.09           H  
ATOM   5021 2HD1 LEU A 338      -5.500  23.957  11.678  1.00  1.09           H  
ATOM   5022 3HD1 LEU A 338      -5.789  24.978  10.247  1.00  1.09           H  
ATOM   5023 1HD2 LEU A 338      -8.758  25.458  10.858  1.00  1.09           H  
ATOM   5024 2HD2 LEU A 338      -8.111  24.991   9.315  1.00  1.09           H  
ATOM   5025 3HD2 LEU A 338      -9.389  24.059  10.016  1.00  1.09           H  
ATOM   5026  N   ARG A 339      -7.944  20.614  12.030  1.00  1.19           N  
ATOM   5027  CA  ARG A 339      -8.694  20.357  13.239  1.00  1.19           C  
ATOM   5028  C   ARG A 339      -7.744  19.881  14.344  1.00  1.19           C  
ATOM   5029  O   ARG A 339      -7.763  20.407  15.464  1.00  1.19           O  
ATOM   5030  CB  ARG A 339      -9.770  19.323  12.937  1.00  1.19           C  
ATOM   5031  CG  ARG A 339     -10.694  18.939  14.061  1.00  1.19           C  
ATOM   5032  CD  ARG A 339     -11.661  17.895  13.596  1.00  1.19           C  
ATOM   5033  NE  ARG A 339     -10.990  16.644  13.236  1.00  1.19           N  
ATOM   5034  CZ  ARG A 339     -11.516  15.685  12.441  1.00  1.19           C  
ATOM   5035  NH1 ARG A 339     -12.716  15.840  11.924  1.00  1.19           N  
ATOM   5036  NH2 ARG A 339     -10.824  14.587  12.180  1.00  1.19           N  
ATOM   5037  H   ARG A 339      -8.225  20.167  11.155  1.00  1.19           H  
ATOM   5038  HA  ARG A 339      -9.173  21.284  13.555  1.00  1.19           H  
ATOM   5039 1HB  ARG A 339     -10.371  19.669  12.101  1.00  1.19           H  
ATOM   5040 2HB  ARG A 339      -9.294  18.408  12.617  1.00  1.19           H  
ATOM   5041 1HG  ARG A 339     -10.112  18.535  14.892  1.00  1.19           H  
ATOM   5042 2HG  ARG A 339     -11.255  19.812  14.393  1.00  1.19           H  
ATOM   5043 1HD  ARG A 339     -12.379  17.682  14.388  1.00  1.19           H  
ATOM   5044 2HD  ARG A 339     -12.188  18.264  12.716  1.00  1.19           H  
ATOM   5045  HE  ARG A 339     -10.063  16.487  13.613  1.00  1.19           H  
ATOM   5046 1HH1 ARG A 339     -13.248  16.676  12.122  1.00  1.19           H  
ATOM   5047 2HH1 ARG A 339     -13.107  15.122  11.331  1.00  1.19           H  
ATOM   5048 1HH2 ARG A 339      -9.903  14.462  12.579  1.00  1.19           H  
ATOM   5049 2HH2 ARG A 339     -11.218  13.871  11.588  1.00  1.19           H  
ATOM   5050  N   SER A 340      -6.870  18.923  14.002  1.00  1.39           N  
ATOM   5051  CA  SER A 340      -5.892  18.388  14.943  1.00  1.39           C  
ATOM   5052  C   SER A 340      -4.851  19.431  15.361  1.00  1.39           C  
ATOM   5053  O   SER A 340      -4.421  19.469  16.514  1.00  1.39           O  
ATOM   5054  CB  SER A 340      -5.176  17.205  14.321  1.00  1.39           C  
ATOM   5055  OG  SER A 340      -6.059  16.139  14.089  1.00  1.39           O  
ATOM   5056  H   SER A 340      -6.903  18.540  13.055  1.00  1.39           H  
ATOM   5057  HA  SER A 340      -6.423  18.059  15.838  1.00  1.39           H  
ATOM   5058 1HB  SER A 340      -4.718  17.513  13.381  1.00  1.39           H  
ATOM   5059 2HB  SER A 340      -4.378  16.883  14.983  1.00  1.39           H  
ATOM   5060  HG  SER A 340      -6.614  16.423  13.343  1.00  1.39           H  
ATOM   5061  N   ALA A 341      -4.394  20.241  14.405  1.00  1.70           N  
ATOM   5062  CA  ALA A 341      -3.398  21.267  14.666  1.00  1.70           C  
ATOM   5063  C   ALA A 341      -3.933  22.324  15.626  1.00  1.70           C  
ATOM   5064  O   ALA A 341      -3.232  22.764  16.540  1.00  1.70           O  
ATOM   5065  CB  ALA A 341      -2.977  21.921  13.357  1.00  1.70           C  
ATOM   5066  H   ALA A 341      -4.753  20.147  13.463  1.00  1.70           H  
ATOM   5067  HA  ALA A 341      -2.540  20.789  15.124  1.00  1.70           H  
ATOM   5068 1HB  ALA A 341      -2.225  22.662  13.538  1.00  1.70           H  
ATOM   5069 2HB  ALA A 341      -2.581  21.161  12.682  1.00  1.70           H  
ATOM   5070 3HB  ALA A 341      -3.840  22.392  12.899  1.00  1.70           H  
ATOM   5071  N   GLY A 342      -5.199  22.692  15.422  1.00  2.15           N  
ATOM   5072  CA  GLY A 342      -5.919  23.687  16.202  1.00  2.15           C  
ATOM   5073  C   GLY A 342      -6.153  23.306  17.664  1.00  2.15           C  
ATOM   5074  O   GLY A 342      -5.812  24.076  18.566  1.00  2.15           O  
ATOM   5075  H   GLY A 342      -5.696  22.268  14.644  1.00  2.15           H  
ATOM   5076 1HA  GLY A 342      -5.374  24.629  16.159  1.00  2.15           H  
ATOM   5077 2HA  GLY A 342      -6.882  23.863  15.724  1.00  2.15           H  
ATOM   5078  N   ASN A 343      -6.775  22.143  17.891  1.00  2.74           N  
ATOM   5079  CA  ASN A 343      -7.121  21.711  19.243  1.00  2.74           C  
ATOM   5080  C   ASN A 343      -6.730  20.261  19.515  1.00  2.74           C  
ATOM   5081  O   ASN A 343      -5.855  20.008  20.346  1.00  2.74           O  
ATOM   5082  OXT ASN A 343      -7.518  19.373  19.190  1.00  2.74           O  
ATOM   5083  CB  ASN A 343      -8.614  21.903  19.494  1.00  2.74           C  
ATOM   5084  CG  ASN A 343      -9.050  23.366  19.539  1.00  2.74           C  
ATOM   5085  OD1 ASN A 343      -8.880  24.043  20.559  1.00  2.74           O  
ATOM   5086  ND2 ASN A 343      -9.611  23.852  18.459  1.00  2.74           N  
ATOM   5087  H   ASN A 343      -7.025  21.549  17.094  1.00  2.74           H  
ATOM   5088  HA  ASN A 343      -6.567  22.326  19.952  1.00  2.74           H  
ATOM   5089 1HB  ASN A 343      -9.176  21.399  18.706  1.00  2.74           H  
ATOM   5090 2HB  ASN A 343      -8.883  21.432  20.438  1.00  2.74           H  
ATOM   5091 1HD2 ASN A 343      -9.917  24.805  18.441  1.00  2.74           H  
ATOM   5092 2HD2 ASN A 343      -9.736  23.271  17.655  1.00  2.74           H  
TER    5093
ENDMDL

REMARK ID 450095 MODEL 5 2022-11-19_00000180_1_19
PFRMAT TS
TARGET 2022-11-19_00000180_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.297   0.995   2.711  1.00  9.81           N  
ATOM      2  CA  MET A   1       1.212   0.084   2.027  1.00  9.81           C  
ATOM      3  C   MET A   1       1.614   0.643   0.658  1.00  9.81           C  
ATOM      4  O   MET A   1       1.794  -0.095  -0.315  1.00  9.81           O  
ATOM      5  CB  MET A   1       0.567  -1.294   1.890  1.00  9.81           C  
ATOM      6  CG  MET A   1       0.258  -1.985   3.222  1.00  9.81           C  
ATOM      7  SD  MET A   1       1.726  -2.283   4.249  1.00  9.81           S  
ATOM      8  CE  MET A   1       2.570  -3.570   3.341  1.00  9.81           C  
ATOM      9 1H   MET A   1       0.029   0.619   3.606  1.00  9.81           H  
ATOM     10 2H   MET A   1       0.751   1.891   2.842  1.00  9.81           H  
ATOM     11 3H   MET A   1      -0.525   1.137   2.141  1.00  9.81           H  
ATOM     12  HA  MET A   1       2.118  -0.008   2.624  1.00  9.81           H  
ATOM     13 1HB  MET A   1      -0.367  -1.201   1.338  1.00  9.81           H  
ATOM     14 2HB  MET A   1       1.217  -1.945   1.319  1.00  9.81           H  
ATOM     15 1HG  MET A   1      -0.436  -1.367   3.791  1.00  9.81           H  
ATOM     16 2HG  MET A   1      -0.223  -2.942   3.027  1.00  9.81           H  
ATOM     17 1HE  MET A   1       3.485  -3.845   3.865  1.00  9.81           H  
ATOM     18 2HE  MET A   1       1.922  -4.442   3.255  1.00  9.81           H  
ATOM     19 3HE  MET A   1       2.818  -3.206   2.355  1.00  9.81           H  
ATOM     20  N   GLU A   2       1.789   1.958   0.596  1.00  9.33           N  
ATOM     21  CA  GLU A   2       2.126   2.704  -0.623  1.00  9.33           C  
ATOM     22  C   GLU A   2       3.484   2.351  -1.237  1.00  9.33           C  
ATOM     23  O   GLU A   2       3.731   2.612  -2.412  1.00  9.33           O  
ATOM     24  CB  GLU A   2       2.052   4.180  -0.263  1.00  9.33           C  
ATOM     25  CG  GLU A   2       0.642   4.578   0.120  1.00  9.33           C  
ATOM     26  CD  GLU A   2       0.290   4.070   1.501  1.00  9.33           C  
ATOM     27  OE1 GLU A   2       1.153   3.474   2.133  1.00  9.33           O  
ATOM     28  OE2 GLU A   2      -0.833   4.211   1.910  1.00  9.33           O  
ATOM     29  H   GLU A   2       1.676   2.515   1.425  1.00  9.33           H  
ATOM     30  HA  GLU A   2       1.360   2.489  -1.369  1.00  9.33           H  
ATOM     31 1HB  GLU A   2       2.719   4.395   0.571  1.00  9.33           H  
ATOM     32 2HB  GLU A   2       2.367   4.785  -1.113  1.00  9.33           H  
ATOM     33 1HG  GLU A   2       0.558   5.665   0.107  1.00  9.33           H  
ATOM     34 2HG  GLU A   2      -0.058   4.172  -0.608  1.00  9.33           H  
ATOM     35  N   ARG A   3       4.366   1.769  -0.432  1.00  8.54           N  
ATOM     36  CA  ARG A   3       5.699   1.406  -0.881  1.00  8.54           C  
ATOM     37  C   ARG A   3       5.791   0.009  -1.499  1.00  8.54           C  
ATOM     38  O   ARG A   3       6.881  -0.418  -1.878  1.00  8.54           O  
ATOM     39  CB  ARG A   3       6.691   1.506   0.264  1.00  8.54           C  
ATOM     40  CG  ARG A   3       6.917   2.921   0.787  1.00  8.54           C  
ATOM     41  CD  ARG A   3       7.932   2.954   1.880  1.00  8.54           C  
ATOM     42  NE  ARG A   3       8.165   4.308   2.369  1.00  8.54           N  
ATOM     43  CZ  ARG A   3       9.072   4.642   3.311  1.00  8.54           C  
ATOM     44  NH1 ARG A   3       9.826   3.714   3.859  1.00  8.54           N  
ATOM     45  NH2 ARG A   3       9.203   5.903   3.682  1.00  8.54           N  
ATOM     46  H   ARG A   3       4.100   1.581   0.520  1.00  8.54           H  
ATOM     47  HA  ARG A   3       5.999   2.126  -1.644  1.00  8.54           H  
ATOM     48 1HB  ARG A   3       6.345   0.893   1.095  1.00  8.54           H  
ATOM     49 2HB  ARG A   3       7.655   1.111  -0.055  1.00  8.54           H  
ATOM     50 1HG  ARG A   3       7.267   3.556  -0.027  1.00  8.54           H  
ATOM     51 2HG  ARG A   3       5.977   3.317   1.177  1.00  8.54           H  
ATOM     52 1HD  ARG A   3       7.587   2.345   2.715  1.00  8.54           H  
ATOM     53 2HD  ARG A   3       8.877   2.559   1.510  1.00  8.54           H  
ATOM     54  HE  ARG A   3       7.606   5.052   1.972  1.00  8.54           H  
ATOM     55 1HH1 ARG A   3       9.728   2.750   3.576  1.00  8.54           H  
ATOM     56 2HH1 ARG A   3      10.505   3.967   4.563  1.00  8.54           H  
ATOM     57 1HH2 ARG A   3       8.625   6.617   3.261  1.00  8.54           H  
ATOM     58 2HH2 ARG A   3       9.882   6.154   4.386  1.00  8.54           H  
ATOM     59  N   VAL A   4       4.675  -0.716  -1.600  1.00  7.39           N  
ATOM     60  CA  VAL A   4       4.735  -2.047  -2.198  1.00  7.39           C  
ATOM     61  C   VAL A   4       4.910  -1.943  -3.722  1.00  7.39           C  
ATOM     62  O   VAL A   4       4.113  -1.274  -4.376  1.00  7.39           O  
ATOM     63  CB  VAL A   4       3.460  -2.836  -1.895  1.00  7.39           C  
ATOM     64  CG1 VAL A   4       3.483  -4.174  -2.619  1.00  7.39           C  
ATOM     65  CG2 VAL A   4       3.370  -3.051  -0.410  1.00  7.39           C  
ATOM     66  H   VAL A   4       3.779  -0.351  -1.268  1.00  7.39           H  
ATOM     67  HA  VAL A   4       5.546  -2.580  -1.725  1.00  7.39           H  
ATOM     68  HB  VAL A   4       2.593  -2.271  -2.243  1.00  7.39           H  
ATOM     69 1HG1 VAL A   4       2.570  -4.723  -2.398  1.00  7.39           H  
ATOM     70 2HG1 VAL A   4       3.551  -4.007  -3.698  1.00  7.39           H  
ATOM     71 3HG1 VAL A   4       4.341  -4.753  -2.289  1.00  7.39           H  
ATOM     72 1HG2 VAL A   4       2.460  -3.603  -0.177  1.00  7.39           H  
ATOM     73 2HG2 VAL A   4       4.237  -3.617  -0.073  1.00  7.39           H  
ATOM     74 3HG2 VAL A   4       3.351  -2.087   0.092  1.00  7.39           H  
ATOM     75  N   PRO A   5       5.940  -2.570  -4.325  1.00  5.96           N  
ATOM     76  CA  PRO A   5       6.220  -2.532  -5.752  1.00  5.96           C  
ATOM     77  C   PRO A   5       5.056  -2.983  -6.621  1.00  5.96           C  
ATOM     78  O   PRO A   5       4.413  -4.006  -6.359  1.00  5.96           O  
ATOM     79  CB  PRO A   5       7.376  -3.528  -5.881  1.00  5.96           C  
ATOM     80  CG  PRO A   5       8.061  -3.499  -4.544  1.00  5.96           C  
ATOM     81  CD  PRO A   5       6.951  -3.327  -3.541  1.00  5.96           C  
ATOM     82  HA  PRO A   5       6.542  -1.519  -6.032  1.00  5.96           H  
ATOM     83 1HB  PRO A   5       6.989  -4.520  -6.154  1.00  5.96           H  
ATOM     84 2HB  PRO A   5       8.032  -3.210  -6.696  1.00  5.96           H  
ATOM     85 1HG  PRO A   5       8.636  -4.426  -4.393  1.00  5.96           H  
ATOM     86 2HG  PRO A   5       8.786  -2.672  -4.516  1.00  5.96           H  
ATOM     87 1HD  PRO A   5       6.557  -4.294  -3.205  1.00  5.96           H  
ATOM     88 2HD  PRO A   5       7.376  -2.727  -2.728  1.00  5.96           H  
ATOM     89  N   SER A   6       4.840  -2.275  -7.723  1.00  4.53           N  
ATOM     90  CA  SER A   6       3.765  -2.619  -8.645  1.00  4.53           C  
ATOM     91  C   SER A   6       4.239  -3.670  -9.626  1.00  4.53           C  
ATOM     92  O   SER A   6       4.346  -3.414 -10.825  1.00  4.53           O  
ATOM     93  CB  SER A   6       3.304  -1.399  -9.416  1.00  4.53           C  
ATOM     94  OG  SER A   6       2.757  -0.435  -8.561  1.00  4.53           O  
ATOM     95  H   SER A   6       5.423  -1.473  -7.921  1.00  4.53           H  
ATOM     96  HA  SER A   6       2.928  -3.023  -8.075  1.00  4.53           H  
ATOM     97 1HB  SER A   6       4.148  -0.974  -9.960  1.00  4.53           H  
ATOM     98 2HB  SER A   6       2.560  -1.701 -10.153  1.00  4.53           H  
ATOM     99  HG  SER A   6       2.045  -0.875  -8.087  1.00  4.53           H  
ATOM    100  N   ALA A   7       4.497  -4.875  -9.126  1.00  3.32           N  
ATOM    101  CA  ALA A   7       5.090  -5.940  -9.945  1.00  3.32           C  
ATOM    102  C   ALA A   7       4.054  -6.616 -10.856  1.00  3.32           C  
ATOM    103  O   ALA A   7       3.813  -7.834 -10.815  1.00  3.32           O  
ATOM    104  CB  ALA A   7       5.750  -6.958  -9.042  1.00  3.32           C  
ATOM    105  H   ALA A   7       4.343  -4.995  -8.123  1.00  3.32           H  
ATOM    106  HA  ALA A   7       5.853  -5.488 -10.582  1.00  3.32           H  
ATOM    107 1HB  ALA A   7       6.209  -7.698  -9.651  1.00  3.32           H  
ATOM    108 2HB  ALA A   7       6.506  -6.463  -8.431  1.00  3.32           H  
ATOM    109 3HB  ALA A   7       5.004  -7.421  -8.397  1.00  3.32           H  
ATOM    110  N   ALA A   8       3.475  -5.796 -11.730  1.00  2.42           N  
ATOM    111  CA  ALA A   8       2.427  -6.201 -12.646  1.00  2.42           C  
ATOM    112  C   ALA A   8       3.000  -6.750 -13.942  1.00  2.42           C  
ATOM    113  O   ALA A   8       2.764  -6.220 -15.035  1.00  2.42           O  
ATOM    114  CB  ALA A   8       1.509  -5.038 -12.912  1.00  2.42           C  
ATOM    115  H   ALA A   8       3.772  -4.829 -11.714  1.00  2.42           H  
ATOM    116  HA  ALA A   8       1.864  -6.983 -12.174  1.00  2.42           H  
ATOM    117 1HB  ALA A   8       0.718  -5.379 -13.559  1.00  2.42           H  
ATOM    118 2HB  ALA A   8       1.088  -4.684 -11.972  1.00  2.42           H  
ATOM    119 3HB  ALA A   8       2.061  -4.228 -13.390  1.00  2.42           H  
ATOM    120  N   PHE A   9       3.668  -7.882 -13.804  1.00  1.81           N  
ATOM    121  CA  PHE A   9       4.383  -8.533 -14.898  1.00  1.81           C  
ATOM    122  C   PHE A   9       3.461  -9.251 -15.888  1.00  1.81           C  
ATOM    123  O   PHE A   9       3.920  -9.854 -16.848  1.00  1.81           O  
ATOM    124  CB  PHE A   9       5.397  -9.548 -14.340  1.00  1.81           C  
ATOM    125  CG  PHE A   9       6.718  -8.996 -13.765  1.00  1.81           C  
ATOM    126  CD1 PHE A   9       6.902  -8.827 -12.399  1.00  1.81           C  
ATOM    127  CD2 PHE A   9       7.795  -8.693 -14.610  1.00  1.81           C  
ATOM    128  CE1 PHE A   9       8.126  -8.359 -11.893  1.00  1.81           C  
ATOM    129  CE2 PHE A   9       9.004  -8.235 -14.106  1.00  1.81           C  
ATOM    130  CZ  PHE A   9       9.168  -8.068 -12.746  1.00  1.81           C  
ATOM    131  H   PHE A   9       3.739  -8.249 -12.854  1.00  1.81           H  
ATOM    132  HA  PHE A   9       4.928  -7.764 -15.443  1.00  1.81           H  
ATOM    133 1HB  PHE A   9       4.903 -10.114 -13.547  1.00  1.81           H  
ATOM    134 2HB  PHE A   9       5.642 -10.252 -15.108  1.00  1.81           H  
ATOM    135  HD1 PHE A   9       6.080  -9.066 -11.722  1.00  1.81           H  
ATOM    136  HD2 PHE A   9       7.679  -8.824 -15.684  1.00  1.81           H  
ATOM    137  HE1 PHE A   9       8.264  -8.227 -10.820  1.00  1.81           H  
ATOM    138  HE2 PHE A   9       9.825  -8.008 -14.779  1.00  1.81           H  
ATOM    139  HZ  PHE A   9      10.119  -7.707 -12.346  1.00  1.81           H  
ATOM    140  N   ALA A  10       2.164  -9.213 -15.656  1.00  1.43           N  
ATOM    141  CA  ALA A  10       1.206  -9.807 -16.567  1.00  1.43           C  
ATOM    142  C   ALA A  10       1.192  -9.128 -17.936  1.00  1.43           C  
ATOM    143  O   ALA A  10       0.970  -9.788 -18.962  1.00  1.43           O  
ATOM    144  CB  ALA A  10      -0.185  -9.719 -15.969  1.00  1.43           C  
ATOM    145  H   ALA A  10       1.838  -8.765 -14.812  1.00  1.43           H  
ATOM    146  HA  ALA A  10       1.480 -10.851 -16.704  1.00  1.43           H  
ATOM    147 1HB  ALA A  10      -0.897 -10.197 -16.640  1.00  1.43           H  
ATOM    148 2HB  ALA A  10      -0.198 -10.228 -15.005  1.00  1.43           H  
ATOM    149 3HB  ALA A  10      -0.455  -8.674 -15.831  1.00  1.43           H  
ATOM    150  N   SER A  11       1.356  -7.793 -17.942  1.00  1.20           N  
ATOM    151  CA  SER A  11       1.230  -7.016 -19.179  1.00  1.20           C  
ATOM    152  C   SER A  11       1.632  -5.557 -19.048  1.00  1.20           C  
ATOM    153  O   SER A  11       1.368  -4.911 -18.036  1.00  1.20           O  
ATOM    154  CB  SER A  11      -0.193  -7.039 -19.704  1.00  1.20           C  
ATOM    155  OG  SER A  11      -0.303  -6.236 -20.860  1.00  1.20           O  
ATOM    156  H   SER A  11       1.609  -7.321 -17.068  1.00  1.20           H  
ATOM    157  HA  SER A  11       1.873  -7.468 -19.927  1.00  1.20           H  
ATOM    158 1HB  SER A  11      -0.498  -8.053 -19.940  1.00  1.20           H  
ATOM    159 2HB  SER A  11      -0.866  -6.664 -18.933  1.00  1.20           H  
ATOM    160  HG  SER A  11       0.133  -6.738 -21.561  1.00  1.20           H  
ATOM    161  N   ASP A  12       2.113  -4.984 -20.152  1.00  1.07           N  
ATOM    162  CA  ASP A  12       2.394  -3.550 -20.231  1.00  1.07           C  
ATOM    163  C   ASP A  12       1.129  -2.709 -19.986  1.00  1.07           C  
ATOM    164  O   ASP A  12       1.214  -1.569 -19.534  1.00  1.07           O  
ATOM    165  CB  ASP A  12       3.021  -3.188 -21.582  1.00  1.07           C  
ATOM    166  CG  ASP A  12       4.484  -3.627 -21.738  1.00  1.07           C  
ATOM    167  OD1 ASP A  12       5.061  -3.988 -20.752  1.00  1.07           O  
ATOM    168  OD2 ASP A  12       4.999  -3.598 -22.845  1.00  1.07           O  
ATOM    169  H   ASP A  12       2.300  -5.564 -20.957  1.00  1.07           H  
ATOM    170  HA  ASP A  12       3.116  -3.304 -19.452  1.00  1.07           H  
ATOM    171 1HB  ASP A  12       2.433  -3.631 -22.385  1.00  1.07           H  
ATOM    172 2HB  ASP A  12       2.979  -2.111 -21.710  1.00  1.07           H  
ATOM    173  N   ASN A  13      -0.059  -3.278 -20.241  1.00  1.00           N  
ATOM    174  CA  ASN A  13      -1.310  -2.550 -20.017  1.00  1.00           C  
ATOM    175  C   ASN A  13      -1.527  -2.195 -18.552  1.00  1.00           C  
ATOM    176  O   ASN A  13      -2.308  -1.300 -18.234  1.00  1.00           O  
ATOM    177  CB  ASN A  13      -2.527  -3.320 -20.491  1.00  1.00           C  
ATOM    178  CG  ASN A  13      -2.794  -3.287 -21.961  1.00  1.00           C  
ATOM    179  OD1 ASN A  13      -2.349  -2.396 -22.688  1.00  1.00           O  
ATOM    180  ND2 ASN A  13      -3.552  -4.256 -22.418  1.00  1.00           N  
ATOM    181  H   ASN A  13      -0.099  -4.241 -20.572  1.00  1.00           H  
ATOM    182  HA  ASN A  13      -1.257  -1.619 -20.573  1.00  1.00           H  
ATOM    183 1HB  ASN A  13      -2.417  -4.364 -20.187  1.00  1.00           H  
ATOM    184 2HB  ASN A  13      -3.407  -2.933 -19.978  1.00  1.00           H  
ATOM    185 1HD2 ASN A  13      -3.800  -4.296 -23.383  1.00  1.00           H  
ATOM    186 2HD2 ASN A  13      -3.899  -4.954 -21.788  1.00  1.00           H  
ATOM    187  N   ALA A  14      -0.887  -2.938 -17.651  1.00  0.95           N  
ATOM    188  CA  ALA A  14      -1.034  -2.724 -16.225  1.00  0.95           C  
ATOM    189  C   ALA A  14      -0.102  -1.622 -15.715  1.00  0.95           C  
ATOM    190  O   ALA A  14      -0.094  -1.309 -14.521  1.00  0.95           O  
ATOM    191  CB  ALA A  14      -0.762  -4.018 -15.498  1.00  0.95           C  
ATOM    192  H   ALA A  14      -0.230  -3.659 -17.950  1.00  0.95           H  
ATOM    193  HA  ALA A  14      -2.059  -2.410 -16.034  1.00  0.95           H  
ATOM    194 1HB  ALA A  14      -0.905  -3.862 -14.432  1.00  0.95           H  
ATOM    195 2HB  ALA A  14      -1.446  -4.787 -15.851  1.00  0.95           H  
ATOM    196 3HB  ALA A  14       0.268  -4.327 -15.698  1.00  0.95           H  
ATOM    197  N   ALA A  15       0.723  -1.070 -16.601  1.00  0.91           N  
ATOM    198  CA  ALA A  15       1.682  -0.050 -16.227  1.00  0.91           C  
ATOM    199  C   ALA A  15       0.993   1.263 -15.821  1.00  0.91           C  
ATOM    200  O   ALA A  15      -0.092   1.568 -16.317  1.00  0.91           O  
ATOM    201  CB  ALA A  15       2.619   0.209 -17.395  1.00  0.91           C  
ATOM    202  H   ALA A  15       0.690  -1.348 -17.583  1.00  0.91           H  
ATOM    203  HA  ALA A  15       2.247  -0.445 -15.389  1.00  0.91           H  
ATOM    204 1HB  ALA A  15       3.368   0.943 -17.118  1.00  0.91           H  
ATOM    205 2HB  ALA A  15       3.098  -0.719 -17.674  1.00  0.91           H  
ATOM    206 3HB  ALA A  15       2.042   0.584 -18.243  1.00  0.91           H  
ATOM    207  N   PRO A  16       1.577   2.052 -14.904  1.00  0.87           N  
ATOM    208  CA  PRO A  16       1.168   3.396 -14.547  1.00  0.87           C  
ATOM    209  C   PRO A  16       1.541   4.322 -15.684  1.00  0.87           C  
ATOM    210  O   PRO A  16       2.365   3.955 -16.521  1.00  0.87           O  
ATOM    211  CB  PRO A  16       1.955   3.673 -13.267  1.00  0.87           C  
ATOM    212  CG  PRO A  16       3.193   2.823 -13.400  1.00  0.87           C  
ATOM    213  CD  PRO A  16       2.736   1.570 -14.137  1.00  0.87           C  
ATOM    214  HA  PRO A  16       0.079   3.411 -14.366  1.00  0.87           H  
ATOM    215 1HB  PRO A  16       2.188   4.751 -13.206  1.00  0.87           H  
ATOM    216 2HB  PRO A  16       1.351   3.422 -12.385  1.00  0.87           H  
ATOM    217 1HG  PRO A  16       3.968   3.367 -13.941  1.00  0.87           H  
ATOM    218 2HG  PRO A  16       3.606   2.596 -12.403  1.00  0.87           H  
ATOM    219 1HD  PRO A  16       3.538   1.258 -14.798  1.00  0.87           H  
ATOM    220 2HD  PRO A  16       2.436   0.780 -13.425  1.00  0.87           H  
ATOM    221  N   ALA A  17       0.942   5.497 -15.751  1.00  0.85           N  
ATOM    222  CA  ALA A  17       1.353   6.450 -16.772  1.00  0.85           C  
ATOM    223  C   ALA A  17       2.659   7.130 -16.400  1.00  0.85           C  
ATOM    224  O   ALA A  17       2.937   7.356 -15.221  1.00  0.85           O  
ATOM    225  CB  ALA A  17       0.293   7.478 -16.987  1.00  0.85           C  
ATOM    226  H   ALA A  17       0.235   5.754 -15.076  1.00  0.85           H  
ATOM    227  HA  ALA A  17       1.509   5.902 -17.698  1.00  0.85           H  
ATOM    228 1HB  ALA A  17       0.606   8.168 -17.776  1.00  0.85           H  
ATOM    229 2HB  ALA A  17      -0.608   6.974 -17.283  1.00  0.85           H  
ATOM    230 3HB  ALA A  17       0.134   8.014 -16.073  1.00  0.85           H  
ATOM    231  N   HIS A  18       3.446   7.487 -17.410  1.00  0.84           N  
ATOM    232  CA  HIS A  18       4.691   8.204 -17.172  1.00  0.84           C  
ATOM    233  C   HIS A  18       4.385   9.631 -16.678  1.00  0.84           C  
ATOM    234  O   HIS A  18       3.529  10.297 -17.262  1.00  0.84           O  
ATOM    235  CB  HIS A  18       5.545   8.233 -18.450  1.00  0.84           C  
ATOM    236  CG  HIS A  18       6.948   8.720 -18.251  1.00  0.84           C  
ATOM    237  ND1 HIS A  18       7.270  10.055 -18.075  1.00  0.84           N  
ATOM    238  CD2 HIS A  18       8.109   8.041 -18.193  1.00  0.84           C  
ATOM    239  CE1 HIS A  18       8.583  10.157 -17.906  1.00  0.84           C  
ATOM    240  NE2 HIS A  18       9.108   8.952 -17.977  1.00  0.84           N  
ATOM    241  H   HIS A  18       3.148   7.260 -18.359  1.00  0.84           H  
ATOM    242  HA  HIS A  18       5.254   7.672 -16.435  1.00  0.84           H  
ATOM    243 1HB  HIS A  18       5.592   7.222 -18.869  1.00  0.84           H  
ATOM    244 2HB  HIS A  18       5.069   8.859 -19.182  1.00  0.84           H  
ATOM    245  HD2 HIS A  18       8.230   6.967 -18.295  1.00  0.84           H  
ATOM    246  HE1 HIS A  18       9.142  11.071 -17.742  1.00  0.84           H  
ATOM    247  HE2 HIS A  18      10.090   8.723 -17.887  1.00  0.84           H  
ATOM    248  N   PRO A  19       5.100  10.163 -15.664  1.00  0.85           N  
ATOM    249  CA  PRO A  19       4.974  11.522 -15.148  1.00  0.85           C  
ATOM    250  C   PRO A  19       4.983  12.638 -16.196  1.00  0.85           C  
ATOM    251  O   PRO A  19       4.313  13.649 -15.992  1.00  0.85           O  
ATOM    252  CB  PRO A  19       6.203  11.622 -14.241  1.00  0.85           C  
ATOM    253  CG  PRO A  19       6.401  10.214 -13.733  1.00  0.85           C  
ATOM    254  CD  PRO A  19       6.051   9.324 -14.890  1.00  0.85           C  
ATOM    255  HA  PRO A  19       4.068  11.586 -14.542  1.00  0.85           H  
ATOM    256 1HB  PRO A  19       7.065  11.995 -14.815  1.00  0.85           H  
ATOM    257 2HB  PRO A  19       6.014  12.347 -13.435  1.00  0.85           H  
ATOM    258 1HG  PRO A  19       7.440  10.078 -13.396  1.00  0.85           H  
ATOM    259 2HG  PRO A  19       5.757  10.034 -12.859  1.00  0.85           H  
ATOM    260 1HD  PRO A  19       6.946   9.066 -15.460  1.00  0.85           H  
ATOM    261 2HD  PRO A  19       5.539   8.445 -14.472  1.00  0.85           H  
ATOM    262  N   ARG A  20       5.702  12.485 -17.317  1.00  0.86           N  
ATOM    263  CA  ARG A  20       5.723  13.562 -18.316  1.00  0.86           C  
ATOM    264  C   ARG A  20       4.514  13.495 -19.249  1.00  0.86           C  
ATOM    265  O   ARG A  20       4.161  14.464 -19.932  1.00  0.86           O  
ATOM    266  CB  ARG A  20       7.013  13.540 -19.108  1.00  0.86           C  
ATOM    267  CG  ARG A  20       8.280  13.889 -18.314  1.00  0.86           C  
ATOM    268  CD  ARG A  20       8.336  15.345 -17.900  1.00  0.86           C  
ATOM    269  NE  ARG A  20       9.638  15.681 -17.311  1.00  0.86           N  
ATOM    270  CZ  ARG A  20       9.962  16.852 -16.704  1.00  0.86           C  
ATOM    271  NH1 ARG A  20       9.087  17.834 -16.570  1.00  0.86           N  
ATOM    272  NH2 ARG A  20      11.191  17.013 -16.233  1.00  0.86           N  
ATOM    273  H   ARG A  20       6.244  11.638 -17.494  1.00  0.86           H  
ATOM    274  HA  ARG A  20       5.690  14.515 -17.786  1.00  0.86           H  
ATOM    275 1HB  ARG A  20       7.158  12.538 -19.480  1.00  0.86           H  
ATOM    276 2HB  ARG A  20       6.940  14.214 -19.960  1.00  0.86           H  
ATOM    277 1HG  ARG A  20       8.296  13.293 -17.404  1.00  0.86           H  
ATOM    278 2HG  ARG A  20       9.162  13.662 -18.915  1.00  0.86           H  
ATOM    279 1HD  ARG A  20       8.177  15.985 -18.768  1.00  0.86           H  
ATOM    280 2HD  ARG A  20       7.559  15.549 -17.158  1.00  0.86           H  
ATOM    281  HE  ARG A  20      10.363  14.982 -17.373  1.00  0.86           H  
ATOM    282 1HH1 ARG A  20       8.118  17.744 -16.908  1.00  0.86           H  
ATOM    283 2HH1 ARG A  20       9.357  18.689 -16.114  1.00  0.86           H  
ATOM    284 1HH2 ARG A  20      11.871  16.271 -16.329  1.00  0.86           H  
ATOM    285 2HH2 ARG A  20      11.447  17.877 -15.779  1.00  0.86           H  
ATOM    286  N   VAL A  21       3.859  12.348 -19.269  1.00  0.89           N  
ATOM    287  CA  VAL A  21       2.660  12.188 -20.054  1.00  0.89           C  
ATOM    288  C   VAL A  21       1.554  12.773 -19.200  1.00  0.89           C  
ATOM    289  O   VAL A  21       0.688  13.513 -19.681  1.00  0.89           O  
ATOM    290  CB  VAL A  21       2.403  10.728 -20.404  1.00  0.89           C  
ATOM    291  CG1 VAL A  21       1.142  10.623 -21.061  1.00  0.89           C  
ATOM    292  CG2 VAL A  21       3.496  10.216 -21.324  1.00  0.89           C  
ATOM    293  H   VAL A  21       4.152  11.578 -18.678  1.00  0.89           H  
ATOM    294  HA  VAL A  21       2.745  12.760 -20.979  1.00  0.89           H  
ATOM    295  HB  VAL A  21       2.369  10.126 -19.495  1.00  0.89           H  
ATOM    296 1HG1 VAL A  21       0.965   9.619 -21.316  1.00  0.89           H  
ATOM    297 2HG1 VAL A  21       0.362  10.980 -20.398  1.00  0.89           H  
ATOM    298 3HG1 VAL A  21       1.180  11.221 -21.957  1.00  0.89           H  
ATOM    299 1HG2 VAL A  21       3.300   9.170 -21.575  1.00  0.89           H  
ATOM    300 2HG2 VAL A  21       3.517  10.815 -22.234  1.00  0.89           H  
ATOM    301 3HG2 VAL A  21       4.437  10.297 -20.815  1.00  0.89           H  
ATOM    302  N   LEU A  22       1.616  12.456 -17.906  1.00  0.91           N  
ATOM    303  CA  LEU A  22       0.663  12.994 -16.962  1.00  0.91           C  
ATOM    304  C   LEU A  22       0.781  14.509 -16.927  1.00  0.91           C  
ATOM    305  O   LEU A  22      -0.233  15.192 -16.982  1.00  0.91           O  
ATOM    306  CB  LEU A  22       0.913  12.396 -15.582  1.00  0.91           C  
ATOM    307  CG  LEU A  22       0.562  10.933 -15.473  1.00  0.91           C  
ATOM    308  CD1 LEU A  22       1.046  10.375 -14.150  1.00  0.91           C  
ATOM    309  CD2 LEU A  22      -0.944  10.810 -15.609  1.00  0.91           C  
ATOM    310  H   LEU A  22       2.346  11.821 -17.581  1.00  0.91           H  
ATOM    311  HA  LEU A  22      -0.343  12.728 -17.289  1.00  0.91           H  
ATOM    312 1HB  LEU A  22       1.962  12.511 -15.338  1.00  0.91           H  
ATOM    313 2HB  LEU A  22       0.327  12.940 -14.852  1.00  0.91           H  
ATOM    314  HG  LEU A  22       1.055  10.374 -16.273  1.00  0.91           H  
ATOM    315 1HD1 LEU A  22       0.787   9.320 -14.084  1.00  0.91           H  
ATOM    316 2HD1 LEU A  22       2.122  10.477 -14.085  1.00  0.91           H  
ATOM    317 3HD1 LEU A  22       0.579  10.916 -13.332  1.00  0.91           H  
ATOM    318 1HD2 LEU A  22      -1.237   9.772 -15.538  1.00  0.91           H  
ATOM    319 2HD2 LEU A  22      -1.429  11.374 -14.813  1.00  0.91           H  
ATOM    320 3HD2 LEU A  22      -1.252  11.211 -16.576  1.00  0.91           H  
ATOM    321  N   GLU A  23       2.009  15.042 -16.955  1.00  0.92           N  
ATOM    322  CA  GLU A  23       2.178  16.485 -17.005  1.00  0.92           C  
ATOM    323  C   GLU A  23       1.490  17.079 -18.233  1.00  0.92           C  
ATOM    324  O   GLU A  23       0.798  18.098 -18.131  1.00  0.92           O  
ATOM    325  CB  GLU A  23       3.654  16.873 -17.023  1.00  0.92           C  
ATOM    326  CG  GLU A  23       3.861  18.354 -17.102  1.00  0.92           C  
ATOM    327  CD  GLU A  23       5.284  18.802 -17.104  1.00  0.92           C  
ATOM    328  OE1 GLU A  23       6.161  17.967 -16.990  1.00  0.92           O  
ATOM    329  OE2 GLU A  23       5.489  19.995 -17.243  1.00  0.92           O  
ATOM    330  H   GLU A  23       2.830  14.449 -16.879  1.00  0.92           H  
ATOM    331  HA  GLU A  23       1.722  16.912 -16.113  1.00  0.92           H  
ATOM    332 1HB  GLU A  23       4.149  16.493 -16.130  1.00  0.92           H  
ATOM    333 2HB  GLU A  23       4.137  16.421 -17.887  1.00  0.92           H  
ATOM    334 1HG  GLU A  23       3.418  18.665 -18.029  1.00  0.92           H  
ATOM    335 2HG  GLU A  23       3.322  18.837 -16.287  1.00  0.92           H  
ATOM    336  N   ALA A  24       1.648  16.444 -19.404  1.00  0.94           N  
ATOM    337  CA  ALA A  24       1.000  16.975 -20.601  1.00  0.94           C  
ATOM    338  C   ALA A  24      -0.510  17.061 -20.386  1.00  0.94           C  
ATOM    339  O   ALA A  24      -1.147  18.075 -20.709  1.00  0.94           O  
ATOM    340  CB  ALA A  24       1.314  16.083 -21.792  1.00  0.94           C  
ATOM    341  H   ALA A  24       2.251  15.622 -19.472  1.00  0.94           H  
ATOM    342  HA  ALA A  24       1.382  17.978 -20.782  1.00  0.94           H  
ATOM    343 1HB  ALA A  24       0.844  16.488 -22.687  1.00  0.94           H  
ATOM    344 2HB  ALA A  24       2.392  16.037 -21.933  1.00  0.94           H  
ATOM    345 3HB  ALA A  24       0.933  15.082 -21.614  1.00  0.94           H  
ATOM    346  N   LEU A  25      -1.067  16.030 -19.752  1.00  0.96           N  
ATOM    347  CA  LEU A  25      -2.488  16.004 -19.444  1.00  0.96           C  
ATOM    348  C   LEU A  25      -2.868  17.097 -18.475  1.00  0.96           C  
ATOM    349  O   LEU A  25      -3.877  17.777 -18.654  1.00  0.96           O  
ATOM    350  CB  LEU A  25      -2.909  14.674 -18.829  1.00  0.96           C  
ATOM    351  CG  LEU A  25      -4.363  14.616 -18.453  1.00  0.96           C  
ATOM    352  CD1 LEU A  25      -5.210  14.844 -19.697  1.00  0.96           C  
ATOM    353  CD2 LEU A  25      -4.656  13.281 -17.805  1.00  0.96           C  
ATOM    354  H   LEU A  25      -0.482  15.226 -19.510  1.00  0.96           H  
ATOM    355  HA  LEU A  25      -3.039  16.153 -20.370  1.00  0.96           H  
ATOM    356 1HB  LEU A  25      -2.701  13.885 -19.525  1.00  0.96           H  
ATOM    357 2HB  LEU A  25      -2.335  14.498 -17.931  1.00  0.96           H  
ATOM    358  HG  LEU A  25      -4.581  15.410 -17.750  1.00  0.96           H  
ATOM    359 1HD1 LEU A  25      -6.260  14.821 -19.420  1.00  0.96           H  
ATOM    360 2HD1 LEU A  25      -4.974  15.817 -20.132  1.00  0.96           H  
ATOM    361 3HD1 LEU A  25      -5.003  14.064 -20.425  1.00  0.96           H  
ATOM    362 1HD2 LEU A  25      -5.708  13.233 -17.521  1.00  0.96           H  
ATOM    363 2HD2 LEU A  25      -4.434  12.487 -18.503  1.00  0.96           H  
ATOM    364 3HD2 LEU A  25      -4.033  13.165 -16.916  1.00  0.96           H  
ATOM    365  N   HIS A  26      -2.061  17.257 -17.433  1.00  0.99           N  
ATOM    366  CA  HIS A  26      -2.341  18.200 -16.369  1.00  0.99           C  
ATOM    367  C   HIS A  26      -2.389  19.621 -16.897  1.00  0.99           C  
ATOM    368  O   HIS A  26      -3.151  20.441 -16.397  1.00  0.99           O  
ATOM    369  CB  HIS A  26      -1.297  18.088 -15.261  1.00  0.99           C  
ATOM    370  CG  HIS A  26      -1.372  16.771 -14.516  1.00  0.99           C  
ATOM    371  ND1 HIS A  26      -0.371  16.329 -13.666  1.00  0.99           N  
ATOM    372  CD2 HIS A  26      -2.320  15.800 -14.517  1.00  0.99           C  
ATOM    373  CE1 HIS A  26      -0.707  15.146 -13.175  1.00  0.99           C  
ATOM    374  NE2 HIS A  26      -1.883  14.804 -13.673  1.00  0.99           N  
ATOM    375  H   HIS A  26      -1.238  16.665 -17.361  1.00  0.99           H  
ATOM    376  HA  HIS A  26      -3.311  17.972 -15.935  1.00  0.99           H  
ATOM    377 1HB  HIS A  26      -0.302  18.190 -15.690  1.00  0.99           H  
ATOM    378 2HB  HIS A  26      -1.434  18.897 -14.549  1.00  0.99           H  
ATOM    379  HD2 HIS A  26      -3.253  15.808 -15.084  1.00  0.99           H  
ATOM    380  HE1 HIS A  26      -0.113  14.553 -12.481  1.00  0.99           H  
ATOM    381  HE2 HIS A  26      -2.383  13.950 -13.472  1.00  0.99           H  
ATOM    382  N   HIS A  27      -1.579  19.943 -17.904  1.00  1.03           N  
ATOM    383  CA  HIS A  27      -1.653  21.292 -18.451  1.00  1.03           C  
ATOM    384  C   HIS A  27      -2.923  21.448 -19.303  1.00  1.03           C  
ATOM    385  O   HIS A  27      -3.683  22.415 -19.174  1.00  1.03           O  
ATOM    386  CB  HIS A  27      -0.432  21.593 -19.332  1.00  1.03           C  
ATOM    387  CG  HIS A  27       0.872  21.720 -18.590  1.00  1.03           C  
ATOM    388  ND1 HIS A  27       1.125  22.723 -17.669  1.00  1.03           N  
ATOM    389  CD2 HIS A  27       1.991  20.977 -18.655  1.00  1.03           C  
ATOM    390  CE1 HIS A  27       2.357  22.572 -17.190  1.00  1.03           C  
ATOM    391  NE2 HIS A  27       2.904  21.520 -17.771  1.00  1.03           N  
ATOM    392  H   HIS A  27      -0.913  19.255 -18.264  1.00  1.03           H  
ATOM    393  HA  HIS A  27      -1.692  22.020 -17.643  1.00  1.03           H  
ATOM    394 1HB  HIS A  27      -0.319  20.787 -20.065  1.00  1.03           H  
ATOM    395 2HB  HIS A  27      -0.603  22.513 -19.885  1.00  1.03           H  
ATOM    396  HD2 HIS A  27       2.140  20.105 -19.290  1.00  1.03           H  
ATOM    397  HE1 HIS A  27       2.835  23.205 -16.443  1.00  1.03           H  
ATOM    398  HE2 HIS A  27       3.862  21.137 -17.601  1.00  1.03           H  
ATOM    399  N   VAL A  28      -3.182  20.464 -20.151  1.00  1.09           N  
ATOM    400  CA  VAL A  28      -4.317  20.513 -21.058  1.00  1.09           C  
ATOM    401  C   VAL A  28      -5.691  20.498 -20.369  1.00  1.09           C  
ATOM    402  O   VAL A  28      -6.610  21.244 -20.756  1.00  1.09           O  
ATOM    403  CB  VAL A  28      -4.193  19.396 -22.089  1.00  1.09           C  
ATOM    404  CG1 VAL A  28      -5.409  19.309 -22.859  1.00  1.09           C  
ATOM    405  CG2 VAL A  28      -3.020  19.724 -23.021  1.00  1.09           C  
ATOM    406  H   VAL A  28      -2.552  19.660 -20.202  1.00  1.09           H  
ATOM    407  HA  VAL A  28      -4.241  21.449 -21.610  1.00  1.09           H  
ATOM    408  HB  VAL A  28      -4.030  18.441 -21.584  1.00  1.09           H  
ATOM    409 1HG1 VAL A  28      -5.326  18.533 -23.595  1.00  1.09           H  
ATOM    410 2HG1 VAL A  28      -6.232  19.090 -22.190  1.00  1.09           H  
ATOM    411 3HG1 VAL A  28      -5.564  20.251 -23.346  1.00  1.09           H  
ATOM    412 1HG2 VAL A  28      -2.909  18.961 -23.776  1.00  1.09           H  
ATOM    413 2HG2 VAL A  28      -3.205  20.679 -23.509  1.00  1.09           H  
ATOM    414 3HG2 VAL A  28      -2.102  19.787 -22.433  1.00  1.09           H  
ATOM    415  N   ASN A  29      -5.833  19.698 -19.317  1.00  1.18           N  
ATOM    416  CA  ASN A  29      -7.118  19.572 -18.647  1.00  1.18           C  
ATOM    417  C   ASN A  29      -7.419  20.728 -17.687  1.00  1.18           C  
ATOM    418  O   ASN A  29      -8.340  20.635 -16.876  1.00  1.18           O  
ATOM    419  CB  ASN A  29      -7.265  18.212 -17.959  1.00  1.18           C  
ATOM    420  CG  ASN A  29      -6.399  17.982 -16.763  1.00  1.18           C  
ATOM    421  OD1 ASN A  29      -5.712  18.871 -16.275  1.00  1.18           O  
ATOM    422  ND2 ASN A  29      -6.434  16.769 -16.267  1.00  1.18           N  
ATOM    423  H   ASN A  29      -5.051  19.123 -19.010  1.00  1.18           H  
ATOM    424  HA  ASN A  29      -7.890  19.630 -19.404  1.00  1.18           H  
ATOM    425 1HB  ASN A  29      -8.303  18.074 -17.662  1.00  1.18           H  
ATOM    426 2HB  ASN A  29      -7.032  17.430 -18.683  1.00  1.18           H  
ATOM    427 1HD2 ASN A  29      -5.886  16.540 -15.465  1.00  1.18           H  
ATOM    428 2HD2 ASN A  29      -7.009  16.074 -16.695  1.00  1.18           H  
ATOM    429  N   GLN A  30      -6.700  21.856 -17.828  1.00  1.29           N  
ATOM    430  CA  GLN A  30      -7.003  23.036 -17.035  1.00  1.29           C  
ATOM    431  C   GLN A  30      -8.087  23.899 -17.683  1.00  1.29           C  
ATOM    432  O   GLN A  30      -8.433  24.949 -17.140  1.00  1.29           O  
ATOM    433  CB  GLN A  30      -5.773  23.918 -16.816  1.00  1.29           C  
ATOM    434  CG  GLN A  30      -4.674  23.268 -16.054  1.00  1.29           C  
ATOM    435  CD  GLN A  30      -5.082  22.819 -14.656  1.00  1.29           C  
ATOM    436  OE1 GLN A  30      -5.660  23.583 -13.868  1.00  1.29           O  
ATOM    437  NE2 GLN A  30      -4.770  21.566 -14.345  1.00  1.29           N  
ATOM    438  H   GLN A  30      -5.911  21.900 -18.476  1.00  1.29           H  
ATOM    439  HA  GLN A  30      -7.368  22.709 -16.063  1.00  1.29           H  
ATOM    440 1HB  GLN A  30      -5.365  24.207 -17.787  1.00  1.29           H  
ATOM    441 2HB  GLN A  30      -6.062  24.827 -16.295  1.00  1.29           H  
ATOM    442 1HG  GLN A  30      -4.398  22.401 -16.619  1.00  1.29           H  
ATOM    443 2HG  GLN A  30      -3.827  23.947 -15.976  1.00  1.29           H  
ATOM    444 1HE2 GLN A  30      -5.000  21.193 -13.449  1.00  1.29           H  
ATOM    445 2HE2 GLN A  30      -4.275  20.993 -15.043  1.00  1.29           H  
ATOM    446  N   GLY A  31      -8.664  23.469 -18.814  1.00  1.42           N  
ATOM    447  CA  GLY A  31      -9.703  24.327 -19.379  1.00  1.42           C  
ATOM    448  C   GLY A  31     -10.656  23.704 -20.419  1.00  1.42           C  
ATOM    449  O   GLY A  31     -10.674  22.487 -20.616  1.00  1.42           O  
ATOM    450  H   GLY A  31      -8.333  22.616 -19.273  1.00  1.42           H  
ATOM    451 1HA  GLY A  31     -10.295  24.699 -18.544  1.00  1.42           H  
ATOM    452 2HA  GLY A  31      -9.202  25.187 -19.820  1.00  1.42           H  
ATOM    453  N   PRO A  32     -11.491  24.561 -21.057  1.00  1.57           N  
ATOM    454  CA  PRO A  32     -12.566  24.274 -22.010  1.00  1.57           C  
ATOM    455  C   PRO A  32     -12.168  23.531 -23.269  1.00  1.57           C  
ATOM    456  O   PRO A  32     -11.043  23.646 -23.756  1.00  1.57           O  
ATOM    457  CB  PRO A  32     -13.064  25.675 -22.393  1.00  1.57           C  
ATOM    458  CG  PRO A  32     -12.684  26.558 -21.245  1.00  1.57           C  
ATOM    459  CD  PRO A  32     -11.368  26.019 -20.763  1.00  1.57           C  
ATOM    460  HA  PRO A  32     -13.359  23.721 -21.486  1.00  1.57           H  
ATOM    461 1HB  PRO A  32     -12.600  25.987 -23.342  1.00  1.57           H  
ATOM    462 2HB  PRO A  32     -14.150  25.649 -22.567  1.00  1.57           H  
ATOM    463 1HG  PRO A  32     -12.619  27.607 -21.578  1.00  1.57           H  
ATOM    464 2HG  PRO A  32     -13.465  26.522 -20.470  1.00  1.57           H  
ATOM    465 1HD  PRO A  32     -10.538  26.464 -21.334  1.00  1.57           H  
ATOM    466 2HD  PRO A  32     -11.305  26.238 -19.694  1.00  1.57           H  
ATOM    467  N   ALA A  33     -13.136  22.786 -23.805  1.00  1.72           N  
ATOM    468  CA  ALA A  33     -12.958  22.014 -25.028  1.00  1.72           C  
ATOM    469  C   ALA A  33     -14.302  21.863 -25.753  1.00  1.72           C  
ATOM    470  O   ALA A  33     -15.340  21.878 -25.094  1.00  1.72           O  
ATOM    471  CB  ALA A  33     -12.410  20.641 -24.674  1.00  1.72           C  
ATOM    472  H   ALA A  33     -14.030  22.751 -23.337  1.00  1.72           H  
ATOM    473  HA  ALA A  33     -12.251  22.548 -25.658  1.00  1.72           H  
ATOM    474 1HB  ALA A  33     -12.236  20.044 -25.565  1.00  1.72           H  
ATOM    475 2HB  ALA A  33     -11.487  20.790 -24.153  1.00  1.72           H  
ATOM    476 3HB  ALA A  33     -13.110  20.121 -24.025  1.00  1.72           H  
ATOM    477  N   PRO A  34     -14.326  21.705 -27.095  1.00  1.80           N  
ATOM    478  CA  PRO A  34     -15.498  21.433 -27.919  1.00  1.80           C  
ATOM    479  C   PRO A  34     -16.067  20.028 -27.729  1.00  1.80           C  
ATOM    480  O   PRO A  34     -17.202  19.765 -28.105  1.00  1.80           O  
ATOM    481  CB  PRO A  34     -14.954  21.627 -29.344  1.00  1.80           C  
ATOM    482  CG  PRO A  34     -13.485  21.334 -29.240  1.00  1.80           C  
ATOM    483  CD  PRO A  34     -13.084  21.847 -27.874  1.00  1.80           C  
ATOM    484  HA  PRO A  34     -16.269  22.188 -27.694  1.00  1.80           H  
ATOM    485 1HB  PRO A  34     -15.464  20.954 -30.034  1.00  1.80           H  
ATOM    486 2HB  PRO A  34     -15.161  22.650 -29.689  1.00  1.80           H  
ATOM    487 1HG  PRO A  34     -13.300  20.255 -29.359  1.00  1.80           H  
ATOM    488 2HG  PRO A  34     -12.938  21.832 -30.055  1.00  1.80           H  
ATOM    489 1HD  PRO A  34     -12.312  21.210 -27.498  1.00  1.80           H  
ATOM    490 2HD  PRO A  34     -12.770  22.901 -27.927  1.00  1.80           H  
ATOM    491  N   SER A  35     -15.272  19.140 -27.124  1.00  1.79           N  
ATOM    492  CA  SER A  35     -15.587  17.717 -26.933  1.00  1.79           C  
ATOM    493  C   SER A  35     -15.721  16.950 -28.258  1.00  1.79           C  
ATOM    494  O   SER A  35     -16.543  16.041 -28.389  1.00  1.79           O  
ATOM    495  CB  SER A  35     -16.858  17.545 -26.119  1.00  1.79           C  
ATOM    496  OG  SER A  35     -16.751  18.169 -24.865  1.00  1.79           O  
ATOM    497  H   SER A  35     -14.370  19.453 -26.805  1.00  1.79           H  
ATOM    498  HA  SER A  35     -14.768  17.265 -26.373  1.00  1.79           H  
ATOM    499 1HB  SER A  35     -17.722  17.922 -26.652  1.00  1.79           H  
ATOM    500 2HB  SER A  35     -17.021  16.478 -25.971  1.00  1.79           H  
ATOM    501  HG  SER A  35     -16.962  19.098 -25.011  1.00  1.79           H  
ATOM    502  N   TYR A  36     -14.885  17.332 -29.227  1.00  1.68           N  
ATOM    503  CA  TYR A  36     -14.769  16.698 -30.540  1.00  1.68           C  
ATOM    504  C   TYR A  36     -13.304  16.521 -30.927  1.00  1.68           C  
ATOM    505  O   TYR A  36     -12.408  17.157 -30.367  1.00  1.68           O  
ATOM    506  CB  TYR A  36     -15.500  17.470 -31.655  1.00  1.68           C  
ATOM    507  CG  TYR A  36     -17.000  17.552 -31.509  1.00  1.68           C  
ATOM    508  CD1 TYR A  36     -17.578  18.613 -30.875  1.00  1.68           C  
ATOM    509  CD2 TYR A  36     -17.798  16.536 -32.018  1.00  1.68           C  
ATOM    510  CE1 TYR A  36     -18.944  18.685 -30.734  1.00  1.68           C  
ATOM    511  CE2 TYR A  36     -19.171  16.601 -31.883  1.00  1.68           C  
ATOM    512  CZ  TYR A  36     -19.743  17.675 -31.239  1.00  1.68           C  
ATOM    513  OH  TYR A  36     -21.110  17.751 -31.097  1.00  1.68           O  
ATOM    514  H   TYR A  36     -14.274  18.106 -29.022  1.00  1.68           H  
ATOM    515  HA  TYR A  36     -15.209  15.701 -30.478  1.00  1.68           H  
ATOM    516 1HB  TYR A  36     -15.114  18.491 -31.688  1.00  1.68           H  
ATOM    517 2HB  TYR A  36     -15.281  17.018 -32.623  1.00  1.68           H  
ATOM    518  HD1 TYR A  36     -16.961  19.398 -30.484  1.00  1.68           H  
ATOM    519  HD2 TYR A  36     -17.340  15.688 -32.524  1.00  1.68           H  
ATOM    520  HE1 TYR A  36     -19.388  19.538 -30.223  1.00  1.68           H  
ATOM    521  HE2 TYR A  36     -19.798  15.805 -32.282  1.00  1.68           H  
ATOM    522  HH  TYR A  36     -21.333  18.544 -30.601  1.00  1.68           H  
ATOM    523  N   GLY A  37     -13.065  15.738 -31.977  1.00  1.49           N  
ATOM    524  CA  GLY A  37     -11.713  15.495 -32.498  1.00  1.49           C  
ATOM    525  C   GLY A  37     -11.143  16.701 -33.261  1.00  1.49           C  
ATOM    526  O   GLY A  37     -10.032  16.651 -33.787  1.00  1.49           O  
ATOM    527  H   GLY A  37     -13.842  15.263 -32.417  1.00  1.49           H  
ATOM    528 1HA  GLY A  37     -11.050  15.244 -31.669  1.00  1.49           H  
ATOM    529 2HA  GLY A  37     -11.732  14.627 -33.156  1.00  1.49           H  
ATOM    530  N   ASP A  38     -11.920  17.784 -33.308  1.00  1.27           N  
ATOM    531  CA  ASP A  38     -11.540  19.031 -33.953  1.00  1.27           C  
ATOM    532  C   ASP A  38     -10.742  19.911 -32.986  1.00  1.27           C  
ATOM    533  O   ASP A  38     -10.207  20.952 -33.367  1.00  1.27           O  
ATOM    534  CB  ASP A  38     -12.790  19.782 -34.406  1.00  1.27           C  
ATOM    535  CG  ASP A  38     -13.541  19.054 -35.514  1.00  1.27           C  
ATOM    536  OD1 ASP A  38     -12.908  18.512 -36.388  1.00  1.27           O  
ATOM    537  OD2 ASP A  38     -14.744  19.037 -35.465  1.00  1.27           O  
ATOM    538  H   ASP A  38     -12.819  17.737 -32.861  1.00  1.27           H  
ATOM    539  HA  ASP A  38     -10.915  18.807 -34.817  1.00  1.27           H  
ATOM    540 1HB  ASP A  38     -13.460  19.917 -33.555  1.00  1.27           H  
ATOM    541 2HB  ASP A  38     -12.510  20.772 -34.764  1.00  1.27           H  
ATOM    542  N   ASP A  39     -10.655  19.481 -31.726  1.00  1.08           N  
ATOM    543  CA  ASP A  39      -9.923  20.203 -30.694  1.00  1.08           C  
ATOM    544  C   ASP A  39      -8.455  20.339 -31.121  1.00  1.08           C  
ATOM    545  O   ASP A  39      -7.829  19.325 -31.442  1.00  1.08           O  
ATOM    546  CB  ASP A  39      -9.984  19.443 -29.372  1.00  1.08           C  
ATOM    547  CG  ASP A  39      -9.442  20.201 -28.163  1.00  1.08           C  
ATOM    548  OD1 ASP A  39     -10.217  20.381 -27.287  1.00  1.08           O  
ATOM    549  OD2 ASP A  39      -8.286  20.571 -28.077  1.00  1.08           O  
ATOM    550  H   ASP A  39     -11.133  18.617 -31.456  1.00  1.08           H  
ATOM    551  HA  ASP A  39     -10.400  21.164 -30.558  1.00  1.08           H  
ATOM    552 1HB  ASP A  39     -11.021  19.169 -29.168  1.00  1.08           H  
ATOM    553 2HB  ASP A  39      -9.436  18.512 -29.474  1.00  1.08           H  
ATOM    554  N   PRO A  40      -7.845  21.537 -31.096  1.00  0.93           N  
ATOM    555  CA  PRO A  40      -6.454  21.772 -31.447  1.00  0.93           C  
ATOM    556  C   PRO A  40      -5.494  20.781 -30.794  1.00  0.93           C  
ATOM    557  O   PRO A  40      -4.495  20.414 -31.403  1.00  0.93           O  
ATOM    558  CB  PRO A  40      -6.218  23.185 -30.913  1.00  0.93           C  
ATOM    559  CG  PRO A  40      -7.572  23.850 -31.027  1.00  0.93           C  
ATOM    560  CD  PRO A  40      -8.572  22.758 -30.685  1.00  0.93           C  
ATOM    561  HA  PRO A  40      -6.355  21.745 -32.543  1.00  0.93           H  
ATOM    562 1HB  PRO A  40      -5.847  23.138 -29.876  1.00  0.93           H  
ATOM    563 2HB  PRO A  40      -5.440  23.687 -31.507  1.00  0.93           H  
ATOM    564 1HG  PRO A  40      -7.631  24.712 -30.344  1.00  0.93           H  
ATOM    565 2HG  PRO A  40      -7.713  24.242 -32.046  1.00  0.93           H  
ATOM    566 1HD  PRO A  40      -8.797  22.741 -29.605  1.00  0.93           H  
ATOM    567 2HD  PRO A  40      -9.459  22.917 -31.312  1.00  0.93           H  
ATOM    568  N   VAL A  41      -5.792  20.309 -29.576  1.00  0.83           N  
ATOM    569  CA  VAL A  41      -4.891  19.357 -28.929  1.00  0.83           C  
ATOM    570  C   VAL A  41      -4.891  18.041 -29.690  1.00  0.83           C  
ATOM    571  O   VAL A  41      -3.858  17.378 -29.811  1.00  0.83           O  
ATOM    572  CB  VAL A  41      -5.258  19.137 -27.465  1.00  0.83           C  
ATOM    573  CG1 VAL A  41      -4.432  18.017 -26.876  1.00  0.83           C  
ATOM    574  CG2 VAL A  41      -5.018  20.411 -26.707  1.00  0.83           C  
ATOM    575  H   VAL A  41      -6.655  20.580 -29.087  1.00  0.83           H  
ATOM    576  HA  VAL A  41      -3.881  19.771 -28.958  1.00  0.83           H  
ATOM    577  HB  VAL A  41      -6.304  18.854 -27.404  1.00  0.83           H  
ATOM    578 1HG1 VAL A  41      -4.718  17.876 -25.844  1.00  0.83           H  
ATOM    579 2HG1 VAL A  41      -4.615  17.106 -27.429  1.00  0.83           H  
ATOM    580 3HG1 VAL A  41      -3.375  18.273 -26.932  1.00  0.83           H  
ATOM    581 1HG2 VAL A  41      -5.285  20.273 -25.671  1.00  0.83           H  
ATOM    582 2HG2 VAL A  41      -3.965  20.684 -26.779  1.00  0.83           H  
ATOM    583 3HG2 VAL A  41      -5.633  21.199 -27.143  1.00  0.83           H  
ATOM    584  N   THR A  42      -6.069  17.630 -30.158  1.00  0.78           N  
ATOM    585  CA  THR A  42      -6.195  16.400 -30.914  1.00  0.78           C  
ATOM    586  C   THR A  42      -5.419  16.566 -32.194  1.00  0.78           C  
ATOM    587  O   THR A  42      -4.693  15.662 -32.618  1.00  0.78           O  
ATOM    588  CB  THR A  42      -7.654  16.035 -31.193  1.00  0.78           C  
ATOM    589  OG1 THR A  42      -8.338  15.866 -29.942  1.00  0.78           O  
ATOM    590  CG2 THR A  42      -7.709  14.736 -31.941  1.00  0.78           C  
ATOM    591  H   THR A  42      -6.880  18.234 -30.070  1.00  0.78           H  
ATOM    592  HA  THR A  42      -5.751  15.591 -30.378  1.00  0.78           H  
ATOM    593  HB  THR A  42      -8.137  16.822 -31.776  1.00  0.78           H  
ATOM    594  HG1 THR A  42      -8.422  16.723 -29.517  1.00  0.78           H  
ATOM    595 1HG2 THR A  42      -8.744  14.466 -32.127  1.00  0.78           H  
ATOM    596 2HG2 THR A  42      -7.184  14.840 -32.891  1.00  0.78           H  
ATOM    597 3HG2 THR A  42      -7.236  13.971 -31.340  1.00  0.78           H  
ATOM    598  N   ALA A  43      -5.557  17.738 -32.810  1.00  0.74           N  
ATOM    599  CA  ALA A  43      -4.830  17.992 -34.038  1.00  0.74           C  
ATOM    600  C   ALA A  43      -3.317  17.911 -33.805  1.00  0.74           C  
ATOM    601  O   ALA A  43      -2.609  17.279 -34.590  1.00  0.74           O  
ATOM    602  CB  ALA A  43      -5.196  19.355 -34.588  1.00  0.74           C  
ATOM    603  H   ALA A  43      -6.186  18.438 -32.406  1.00  0.74           H  
ATOM    604  HA  ALA A  43      -5.108  17.226 -34.760  1.00  0.74           H  
ATOM    605 1HB  ALA A  43      -4.662  19.524 -35.523  1.00  0.74           H  
ATOM    606 2HB  ALA A  43      -6.271  19.397 -34.765  1.00  0.74           H  
ATOM    607 3HB  ALA A  43      -4.917  20.119 -33.873  1.00  0.74           H  
ATOM    608  N   GLU A  44      -2.826  18.483 -32.695  1.00  0.73           N  
ATOM    609  CA  GLU A  44      -1.395  18.427 -32.406  1.00  0.73           C  
ATOM    610  C   GLU A  44      -0.939  16.991 -32.180  1.00  0.73           C  
ATOM    611  O   GLU A  44       0.124  16.583 -32.655  1.00  0.73           O  
ATOM    612  CB  GLU A  44      -1.050  19.282 -31.176  1.00  0.73           C  
ATOM    613  CG  GLU A  44      -1.145  20.801 -31.395  1.00  0.73           C  
ATOM    614  CD  GLU A  44      -0.880  21.612 -30.138  1.00  0.73           C  
ATOM    615  OE1 GLU A  44      -0.721  21.029 -29.090  1.00  0.73           O  
ATOM    616  OE2 GLU A  44      -0.838  22.818 -30.233  1.00  0.73           O  
ATOM    617  H   GLU A  44      -3.448  19.001 -32.076  1.00  0.73           H  
ATOM    618  HA  GLU A  44      -0.856  18.824 -33.267  1.00  0.73           H  
ATOM    619 1HB  GLU A  44      -1.728  19.025 -30.360  1.00  0.73           H  
ATOM    620 2HB  GLU A  44      -0.038  19.051 -30.845  1.00  0.73           H  
ATOM    621 1HG  GLU A  44      -0.415  21.084 -32.152  1.00  0.73           H  
ATOM    622 2HG  GLU A  44      -2.127  21.045 -31.781  1.00  0.73           H  
ATOM    623  N   ALA A  45      -1.753  16.209 -31.475  1.00  0.72           N  
ATOM    624  CA  ALA A  45      -1.426  14.815 -31.232  1.00  0.72           C  
ATOM    625  C   ALA A  45      -1.357  14.047 -32.536  1.00  0.72           C  
ATOM    626  O   ALA A  45      -0.480  13.197 -32.726  1.00  0.72           O  
ATOM    627  CB  ALA A  45      -2.452  14.200 -30.331  1.00  0.72           C  
ATOM    628  H   ALA A  45      -2.608  16.601 -31.076  1.00  0.72           H  
ATOM    629  HA  ALA A  45      -0.450  14.772 -30.753  1.00  0.72           H  
ATOM    630 1HB  ALA A  45      -2.197  13.166 -30.119  1.00  0.72           H  
ATOM    631 2HB  ALA A  45      -2.460  14.770 -29.414  1.00  0.72           H  
ATOM    632 3HB  ALA A  45      -3.427  14.249 -30.807  1.00  0.72           H  
ATOM    633  N   ALA A  46      -2.280  14.356 -33.450  1.00  0.72           N  
ATOM    634  CA  ALA A  46      -2.292  13.704 -34.739  1.00  0.72           C  
ATOM    635  C   ALA A  46      -1.003  14.017 -35.478  1.00  0.72           C  
ATOM    636  O   ALA A  46      -0.368  13.124 -36.044  1.00  0.72           O  
ATOM    637  CB  ALA A  46      -3.495  14.163 -35.538  1.00  0.72           C  
ATOM    638  H   ALA A  46      -2.999  15.046 -33.233  1.00  0.72           H  
ATOM    639  HA  ALA A  46      -2.347  12.629 -34.581  1.00  0.72           H  
ATOM    640 1HB  ALA A  46      -3.504  13.660 -36.498  1.00  0.72           H  
ATOM    641 2HB  ALA A  46      -4.405  13.924 -34.986  1.00  0.72           H  
ATOM    642 3HB  ALA A  46      -3.441  15.232 -35.695  1.00  0.72           H  
ATOM    643  N   GLU A  47      -0.565  15.281 -35.417  1.00  0.73           N  
ATOM    644  CA  GLU A  47       0.673  15.655 -36.084  1.00  0.73           C  
ATOM    645  C   GLU A  47       1.858  14.932 -35.455  1.00  0.73           C  
ATOM    646  O   GLU A  47       2.759  14.465 -36.161  1.00  0.73           O  
ATOM    647  CB  GLU A  47       0.887  17.179 -36.053  1.00  0.73           C  
ATOM    648  CG  GLU A  47      -0.081  17.977 -36.940  1.00  0.73           C  
ATOM    649  CD  GLU A  47       0.150  19.482 -36.908  1.00  0.73           C  
ATOM    650  OE1 GLU A  47       0.983  19.935 -36.155  1.00  0.73           O  
ATOM    651  OE2 GLU A  47      -0.512  20.173 -37.649  1.00  0.73           O  
ATOM    652  H   GLU A  47      -1.122  15.988 -34.932  1.00  0.73           H  
ATOM    653  HA  GLU A  47       0.607  15.348 -37.126  1.00  0.73           H  
ATOM    654 1HB  GLU A  47       0.772  17.540 -35.032  1.00  0.73           H  
ATOM    655 2HB  GLU A  47       1.904  17.411 -36.369  1.00  0.73           H  
ATOM    656 1HG  GLU A  47       0.022  17.629 -37.967  1.00  0.73           H  
ATOM    657 2HG  GLU A  47      -1.098  17.765 -36.619  1.00  0.73           H  
ATOM    658  N   ALA A  48       1.851  14.796 -34.125  1.00  0.75           N  
ATOM    659  CA  ALA A  48       2.939  14.109 -33.439  1.00  0.75           C  
ATOM    660  C   ALA A  48       3.038  12.651 -33.896  1.00  0.75           C  
ATOM    661  O   ALA A  48       4.141  12.137 -34.117  1.00  0.75           O  
ATOM    662  CB  ALA A  48       2.735  14.183 -31.938  1.00  0.75           C  
ATOM    663  H   ALA A  48       1.096  15.217 -33.582  1.00  0.75           H  
ATOM    664  HA  ALA A  48       3.870  14.612 -33.696  1.00  0.75           H  
ATOM    665 1HB  ALA A  48       3.563  13.703 -31.438  1.00  0.75           H  
ATOM    666 2HB  ALA A  48       2.683  15.231 -31.629  1.00  0.75           H  
ATOM    667 3HB  ALA A  48       1.809  13.684 -31.670  1.00  0.75           H  
ATOM    668  N   LEU A  49       1.886  11.997 -34.077  1.00  0.79           N  
ATOM    669  CA  LEU A  49       1.874  10.611 -34.529  1.00  0.79           C  
ATOM    670  C   LEU A  49       2.324  10.502 -35.982  1.00  0.79           C  
ATOM    671  O   LEU A  49       3.145   9.646 -36.325  1.00  0.79           O  
ATOM    672  CB  LEU A  49       0.497   9.974 -34.367  1.00  0.79           C  
ATOM    673  CG  LEU A  49       0.454   8.518 -34.823  1.00  0.79           C  
ATOM    674  CD1 LEU A  49       1.446   7.732 -34.039  1.00  0.79           C  
ATOM    675  CD2 LEU A  49      -0.948   7.964 -34.635  1.00  0.79           C  
ATOM    676  H   LEU A  49       1.003  12.467 -33.861  1.00  0.79           H  
ATOM    677  HA  LEU A  49       2.576  10.052 -33.913  1.00  0.79           H  
ATOM    678 1HB  LEU A  49       0.206  10.022 -33.318  1.00  0.79           H  
ATOM    679 2HB  LEU A  49      -0.227  10.544 -34.956  1.00  0.79           H  
ATOM    680  HG  LEU A  49       0.746   8.458 -35.854  1.00  0.79           H  
ATOM    681 1HD1 LEU A  49       1.434   6.712 -34.369  1.00  0.79           H  
ATOM    682 2HD1 LEU A  49       2.445   8.144 -34.185  1.00  0.79           H  
ATOM    683 3HD1 LEU A  49       1.177   7.781 -33.002  1.00  0.79           H  
ATOM    684 1HD2 LEU A  49      -0.985   6.931 -34.954  1.00  0.79           H  
ATOM    685 2HD2 LEU A  49      -1.223   8.027 -33.585  1.00  0.79           H  
ATOM    686 3HD2 LEU A  49      -1.636   8.549 -35.228  1.00  0.79           H  
ATOM    687  N   ARG A  50       1.789  11.371 -36.845  1.00  0.85           N  
ATOM    688  CA  ARG A  50       2.167  11.350 -38.250  1.00  0.85           C  
ATOM    689  C   ARG A  50       3.657  11.583 -38.381  1.00  0.85           C  
ATOM    690  O   ARG A  50       4.313  10.979 -39.228  1.00  0.85           O  
ATOM    691  CB  ARG A  50       1.449  12.418 -39.039  1.00  0.85           C  
ATOM    692  CG  ARG A  50      -0.016  12.222 -39.215  1.00  0.85           C  
ATOM    693  CD  ARG A  50      -0.535  13.234 -40.107  1.00  0.85           C  
ATOM    694  NE  ARG A  50      -1.947  13.285 -40.102  1.00  0.85           N  
ATOM    695  CZ  ARG A  50      -2.679  14.186 -39.451  1.00  0.85           C  
ATOM    696  NH1 ARG A  50      -2.094  15.138 -38.770  1.00  0.85           N  
ATOM    697  NH2 ARG A  50      -3.983  14.090 -39.527  1.00  0.85           N  
ATOM    698  H   ARG A  50       1.110  12.059 -36.518  1.00  0.85           H  
ATOM    699  HA  ARG A  50       1.922  10.372 -38.666  1.00  0.85           H  
ATOM    700 1HB  ARG A  50       1.589  13.379 -38.543  1.00  0.85           H  
ATOM    701 2HB  ARG A  50       1.890  12.493 -40.032  1.00  0.85           H  
ATOM    702 1HG  ARG A  50      -0.192  11.250 -39.663  1.00  0.85           H  
ATOM    703 2HG  ARG A  50      -0.533  12.279 -38.273  1.00  0.85           H  
ATOM    704 1HD  ARG A  50      -0.152  14.212 -39.820  1.00  0.85           H  
ATOM    705 2HD  ARG A  50      -0.218  12.993 -41.108  1.00  0.85           H  
ATOM    706  HE  ARG A  50      -2.461  12.572 -40.609  1.00  0.85           H  
ATOM    707 1HH1 ARG A  50      -1.087  15.167 -38.746  1.00  0.85           H  
ATOM    708 2HH1 ARG A  50      -2.644  15.830 -38.282  1.00  0.85           H  
ATOM    709 1HH2 ARG A  50      -4.363  13.313 -40.091  1.00  0.85           H  
ATOM    710 2HH2 ARG A  50      -4.581  14.752 -39.060  1.00  0.85           H  
ATOM    711  N   THR A  51       4.203  12.464 -37.540  1.00  0.94           N  
ATOM    712  CA  THR A  51       5.622  12.749 -37.564  1.00  0.94           C  
ATOM    713  C   THR A  51       6.397  11.502 -37.166  1.00  0.94           C  
ATOM    714  O   THR A  51       7.336  11.109 -37.858  1.00  0.94           O  
ATOM    715  CB  THR A  51       5.979  13.901 -36.614  1.00  0.94           C  
ATOM    716  OG1 THR A  51       5.279  15.089 -37.019  1.00  0.94           O  
ATOM    717  CG2 THR A  51       7.472  14.155 -36.639  1.00  0.94           C  
ATOM    718  H   THR A  51       3.618  12.973 -36.878  1.00  0.94           H  
ATOM    719  HA  THR A  51       5.909  13.026 -38.578  1.00  0.94           H  
ATOM    720  HB  THR A  51       5.674  13.643 -35.602  1.00  0.94           H  
ATOM    721  HG1 THR A  51       4.314  14.948 -36.874  1.00  0.94           H  
ATOM    722 1HG2 THR A  51       7.710  14.971 -35.961  1.00  0.94           H  
ATOM    723 2HG2 THR A  51       7.996  13.253 -36.323  1.00  0.94           H  
ATOM    724 3HG2 THR A  51       7.778  14.419 -37.650  1.00  0.94           H  
ATOM    725  N   ALA A  52       5.962  10.835 -36.087  1.00  1.05           N  
ATOM    726  CA  ALA A  52       6.638   9.636 -35.606  1.00  1.05           C  
ATOM    727  C   ALA A  52       6.690   8.568 -36.687  1.00  1.05           C  
ATOM    728  O   ALA A  52       7.702   7.882 -36.841  1.00  1.05           O  
ATOM    729  CB  ALA A  52       5.920   9.076 -34.380  1.00  1.05           C  
ATOM    730  H   ALA A  52       5.172  11.200 -35.553  1.00  1.05           H  
ATOM    731  HA  ALA A  52       7.659   9.906 -35.340  1.00  1.05           H  
ATOM    732 1HB  ALA A  52       6.445   8.193 -34.016  1.00  1.05           H  
ATOM    733 2HB  ALA A  52       5.894   9.834 -33.595  1.00  1.05           H  
ATOM    734 3HB  ALA A  52       4.902   8.804 -34.648  1.00  1.05           H  
ATOM    735  N   PHE A  53       5.613   8.452 -37.471  1.00  1.17           N  
ATOM    736  CA  PHE A  53       5.560   7.456 -38.533  1.00  1.17           C  
ATOM    737  C   PHE A  53       5.817   8.041 -39.918  1.00  1.17           C  
ATOM    738  O   PHE A  53       5.459   7.420 -40.925  1.00  1.17           O  
ATOM    739  CB  PHE A  53       4.184   6.790 -38.578  1.00  1.17           C  
ATOM    740  CG  PHE A  53       3.807   5.984 -37.382  1.00  1.17           C  
ATOM    741  CD1 PHE A  53       4.665   5.771 -36.312  1.00  1.17           C  
ATOM    742  CD2 PHE A  53       2.589   5.402 -37.354  1.00  1.17           C  
ATOM    743  CE1 PHE A  53       4.282   5.001 -35.241  1.00  1.17           C  
ATOM    744  CE2 PHE A  53       2.210   4.643 -36.319  1.00  1.17           C  
ATOM    745  CZ  PHE A  53       3.054   4.434 -35.244  1.00  1.17           C  
ATOM    746  H   PHE A  53       4.798   9.039 -37.283  1.00  1.17           H  
ATOM    747  HA  PHE A  53       6.319   6.699 -38.336  1.00  1.17           H  
ATOM    748 1HB  PHE A  53       3.427   7.571 -38.702  1.00  1.17           H  
ATOM    749 2HB  PHE A  53       4.128   6.145 -39.452  1.00  1.17           H  
ATOM    750  HD1 PHE A  53       5.638   6.209 -36.322  1.00  1.17           H  
ATOM    751  HD2 PHE A  53       1.916   5.547 -38.193  1.00  1.17           H  
ATOM    752  HE1 PHE A  53       4.961   4.841 -34.405  1.00  1.17           H  
ATOM    753  HE2 PHE A  53       1.242   4.194 -36.352  1.00  1.17           H  
ATOM    754  HZ  PHE A  53       2.745   3.813 -34.413  1.00  1.17           H  
ATOM    755  N   GLU A  54       6.370   9.253 -39.985  1.00  1.27           N  
ATOM    756  CA  GLU A  54       6.694   9.915 -41.249  1.00  1.27           C  
ATOM    757  C   GLU A  54       5.582   9.789 -42.295  1.00  1.27           C  
ATOM    758  O   GLU A  54       5.861   9.527 -43.468  1.00  1.27           O  
ATOM    759  CB  GLU A  54       8.019   9.404 -41.807  1.00  1.27           C  
ATOM    760  CG  GLU A  54       9.218   9.653 -40.881  1.00  1.27           C  
ATOM    761  CD  GLU A  54      10.568   9.322 -41.493  1.00  1.27           C  
ATOM    762  OE1 GLU A  54      10.667   9.281 -42.696  1.00  1.27           O  
ATOM    763  OE2 GLU A  54      11.497   9.113 -40.748  1.00  1.27           O  
ATOM    764  H   GLU A  54       6.623   9.741 -39.128  1.00  1.27           H  
ATOM    765  HA  GLU A  54       6.818  10.977 -41.032  1.00  1.27           H  
ATOM    766 1HB  GLU A  54       7.940   8.346 -41.959  1.00  1.27           H  
ATOM    767 2HB  GLU A  54       8.220   9.866 -42.772  1.00  1.27           H  
ATOM    768 1HG  GLU A  54       9.213  10.701 -40.584  1.00  1.27           H  
ATOM    769 2HG  GLU A  54       9.081   9.054 -39.978  1.00  1.27           H  
ATOM    770  N   SER A  55       4.328  10.011 -41.887  1.00  1.30           N  
ATOM    771  CA  SER A  55       3.193   9.855 -42.794  1.00  1.30           C  
ATOM    772  C   SER A  55       2.200  11.041 -42.841  1.00  1.30           C  
ATOM    773  O   SER A  55       1.048  10.898 -42.410  1.00  1.30           O  
ATOM    774  CB  SER A  55       2.452   8.573 -42.420  1.00  1.30           C  
ATOM    775  OG  SER A  55       3.275   7.428 -42.580  1.00  1.30           O  
ATOM    776  H   SER A  55       4.184  10.255 -40.910  1.00  1.30           H  
ATOM    777  HA  SER A  55       3.591   9.719 -43.799  1.00  1.30           H  
ATOM    778 1HB  SER A  55       2.123   8.639 -41.381  1.00  1.30           H  
ATOM    779 2HB  SER A  55       1.562   8.475 -43.039  1.00  1.30           H  
ATOM    780  HG  SER A  55       4.047   7.528 -41.967  1.00  1.30           H  
ATOM    781  N   PRO A  56       2.611  12.225 -43.350  1.00  1.27           N  
ATOM    782  CA  PRO A  56       1.797  13.418 -43.459  1.00  1.27           C  
ATOM    783  C   PRO A  56       0.543  13.125 -44.251  1.00  1.27           C  
ATOM    784  O   PRO A  56       0.580  12.376 -45.227  1.00  1.27           O  
ATOM    785  CB  PRO A  56       2.692  14.379 -44.247  1.00  1.27           C  
ATOM    786  CG  PRO A  56       4.086  13.920 -43.960  1.00  1.27           C  
ATOM    787  CD  PRO A  56       3.987  12.415 -43.872  1.00  1.27           C  
ATOM    788  HA  PRO A  56       1.567  13.809 -42.458  1.00  1.27           H  
ATOM    789 1HB  PRO A  56       2.438  14.330 -45.317  1.00  1.27           H  
ATOM    790 2HB  PRO A  56       2.508  15.414 -43.924  1.00  1.27           H  
ATOM    791 1HG  PRO A  56       4.767  14.254 -44.757  1.00  1.27           H  
ATOM    792 2HG  PRO A  56       4.447  14.373 -43.024  1.00  1.27           H  
ATOM    793 1HD  PRO A  56       4.115  11.932 -44.854  1.00  1.27           H  
ATOM    794 2HD  PRO A  56       4.739  12.135 -43.174  1.00  1.27           H  
ATOM    795  N   GLY A  57      -0.567  13.706 -43.833  1.00  1.18           N  
ATOM    796  CA  GLY A  57      -1.837  13.541 -44.526  1.00  1.18           C  
ATOM    797  C   GLY A  57      -2.649  12.344 -44.033  1.00  1.18           C  
ATOM    798  O   GLY A  57      -3.827  12.225 -44.363  1.00  1.18           O  
ATOM    799  H   GLY A  57      -0.538  14.302 -43.019  1.00  1.18           H  
ATOM    800 1HA  GLY A  57      -2.427  14.449 -44.406  1.00  1.18           H  
ATOM    801 2HA  GLY A  57      -1.648  13.431 -45.593  1.00  1.18           H  
ATOM    802  N   ALA A  58      -2.039  11.464 -43.237  1.00  1.06           N  
ATOM    803  CA  ALA A  58      -2.760  10.301 -42.729  1.00  1.06           C  
ATOM    804  C   ALA A  58      -3.907  10.719 -41.825  1.00  1.06           C  
ATOM    805  O   ALA A  58      -3.793  11.696 -41.079  1.00  1.06           O  
ATOM    806  CB  ALA A  58      -1.829   9.392 -41.965  1.00  1.06           C  
ATOM    807  H   ALA A  58      -1.048  11.563 -43.006  1.00  1.06           H  
ATOM    808  HA  ALA A  58      -3.174   9.760 -43.581  1.00  1.06           H  
ATOM    809 1HB  ALA A  58      -2.388   8.534 -41.626  1.00  1.06           H  
ATOM    810 2HB  ALA A  58      -1.020   9.070 -42.617  1.00  1.06           H  
ATOM    811 3HB  ALA A  58      -1.421   9.918 -41.118  1.00  1.06           H  
ATOM    812  N   ASP A  59      -5.003   9.984 -41.844  1.00  0.96           N  
ATOM    813  CA  ASP A  59      -6.054  10.323 -40.891  1.00  0.96           C  
ATOM    814  C   ASP A  59      -5.677   9.716 -39.561  1.00  0.96           C  
ATOM    815  O   ASP A  59      -5.125   8.618 -39.534  1.00  0.96           O  
ATOM    816  CB  ASP A  59      -7.433   9.828 -41.320  1.00  0.96           C  
ATOM    817  CG  ASP A  59      -8.027  10.591 -42.491  1.00  0.96           C  
ATOM    818  OD1 ASP A  59      -7.711  11.742 -42.667  1.00  0.96           O  
ATOM    819  OD2 ASP A  59      -8.811  10.011 -43.196  1.00  0.96           O  
ATOM    820  H   ASP A  59      -5.056   9.176 -42.465  1.00  0.96           H  
ATOM    821  HA  ASP A  59      -6.099  11.405 -40.777  1.00  0.96           H  
ATOM    822 1HB  ASP A  59      -7.378   8.786 -41.586  1.00  0.96           H  
ATOM    823 2HB  ASP A  59      -8.117   9.905 -40.471  1.00  0.96           H  
ATOM    824  N   VAL A  60      -5.925  10.426 -38.470  1.00  0.90           N  
ATOM    825  CA  VAL A  60      -5.635   9.859 -37.163  1.00  0.90           C  
ATOM    826  C   VAL A  60      -6.855   9.923 -36.265  1.00  0.90           C  
ATOM    827  O   VAL A  60      -7.477  10.977 -36.109  1.00  0.90           O  
ATOM    828  CB  VAL A  60      -4.444  10.558 -36.474  1.00  0.90           C  
ATOM    829  CG1 VAL A  60      -4.211   9.926 -35.083  1.00  0.90           C  
ATOM    830  CG2 VAL A  60      -3.168  10.452 -37.358  1.00  0.90           C  
ATOM    831  H   VAL A  60      -6.347  11.340 -38.542  1.00  0.90           H  
ATOM    832  HA  VAL A  60      -5.364   8.821 -37.298  1.00  0.90           H  
ATOM    833  HB  VAL A  60      -4.687  11.598 -36.321  1.00  0.90           H  
ATOM    834 1HG1 VAL A  60      -3.385  10.422 -34.584  1.00  0.90           H  
ATOM    835 2HG1 VAL A  60      -5.105  10.030 -34.473  1.00  0.90           H  
ATOM    836 3HG1 VAL A  60      -3.983   8.867 -35.204  1.00  0.90           H  
ATOM    837 1HG2 VAL A  60      -2.335  10.956 -36.861  1.00  0.90           H  
ATOM    838 2HG2 VAL A  60      -2.925   9.403 -37.505  1.00  0.90           H  
ATOM    839 3HG2 VAL A  60      -3.341  10.921 -38.328  1.00  0.90           H  
ATOM    840  N   LEU A  61      -7.185   8.790 -35.670  1.00  0.88           N  
ATOM    841  CA  LEU A  61      -8.306   8.698 -34.758  1.00  0.88           C  
ATOM    842  C   LEU A  61      -7.805   8.211 -33.426  1.00  0.88           C  
ATOM    843  O   LEU A  61      -6.867   7.425 -33.360  1.00  0.88           O  
ATOM    844  CB  LEU A  61      -9.352   7.698 -35.247  1.00  0.88           C  
ATOM    845  CG  LEU A  61      -9.988   7.969 -36.561  1.00  0.88           C  
ATOM    846  CD1 LEU A  61      -9.154   7.271 -37.689  1.00  0.88           C  
ATOM    847  CD2 LEU A  61     -11.395   7.472 -36.470  1.00  0.88           C  
ATOM    848  H   LEU A  61      -6.629   7.962 -35.875  1.00  0.88           H  
ATOM    849  HA  LEU A  61      -8.756   9.681 -34.630  1.00  0.88           H  
ATOM    850 1HB  LEU A  61      -8.894   6.725 -35.300  1.00  0.88           H  
ATOM    851 2HB  LEU A  61     -10.151   7.650 -34.500  1.00  0.88           H  
ATOM    852  HG  LEU A  61      -9.996   9.038 -36.771  1.00  0.88           H  
ATOM    853 1HD1 LEU A  61      -9.621   7.458 -38.657  1.00  0.88           H  
ATOM    854 2HD1 LEU A  61      -8.135   7.661 -37.701  1.00  0.88           H  
ATOM    855 3HD1 LEU A  61      -9.118   6.200 -37.506  1.00  0.88           H  
ATOM    856 1HD2 LEU A  61     -11.910   7.638 -37.412  1.00  0.88           H  
ATOM    857 2HD2 LEU A  61     -11.375   6.417 -36.233  1.00  0.88           H  
ATOM    858 3HD2 LEU A  61     -11.920   8.002 -35.673  1.00  0.88           H  
ATOM    859  N   PHE A  62      -8.438   8.630 -32.358  1.00  0.90           N  
ATOM    860  CA  PHE A  62      -8.054   8.101 -31.065  1.00  0.90           C  
ATOM    861  C   PHE A  62      -9.179   7.199 -30.591  1.00  0.90           C  
ATOM    862  O   PHE A  62     -10.339   7.466 -30.900  1.00  0.90           O  
ATOM    863  CB  PHE A  62      -7.736   9.243 -30.116  1.00  0.90           C  
ATOM    864  CG  PHE A  62      -6.504  10.025 -30.600  1.00  0.90           C  
ATOM    865  CD1 PHE A  62      -6.627  11.074 -31.513  1.00  0.90           C  
ATOM    866  CD2 PHE A  62      -5.238   9.682 -30.184  1.00  0.90           C  
ATOM    867  CE1 PHE A  62      -5.503  11.752 -31.978  1.00  0.90           C  
ATOM    868  CE2 PHE A  62      -4.121  10.360 -30.654  1.00  0.90           C  
ATOM    869  CZ  PHE A  62      -4.260  11.388 -31.547  1.00  0.90           C  
ATOM    870  H   PHE A  62      -9.196   9.296 -32.435  1.00  0.90           H  
ATOM    871  HA  PHE A  62      -7.157   7.495 -31.162  1.00  0.90           H  
ATOM    872 1HB  PHE A  62      -8.577   9.924 -30.052  1.00  0.90           H  
ATOM    873 2HB  PHE A  62      -7.536   8.856 -29.119  1.00  0.90           H  
ATOM    874  HD1 PHE A  62      -7.619  11.360 -31.865  1.00  0.90           H  
ATOM    875  HD2 PHE A  62      -5.127   8.856 -29.486  1.00  0.90           H  
ATOM    876  HE1 PHE A  62      -5.610  12.571 -32.694  1.00  0.90           H  
ATOM    877  HE2 PHE A  62      -3.129  10.073 -30.324  1.00  0.90           H  
ATOM    878  HZ  PHE A  62      -3.381  11.909 -31.917  1.00  0.90           H  
ATOM    879  N   ALA A  63      -8.832   6.142 -29.857  1.00  0.94           N  
ATOM    880  CA  ALA A  63      -9.785   5.151 -29.349  1.00  0.94           C  
ATOM    881  C   ALA A  63      -9.479   4.822 -27.894  1.00  0.94           C  
ATOM    882  O   ALA A  63      -8.350   5.006 -27.423  1.00  0.94           O  
ATOM    883  CB  ALA A  63      -9.731   3.887 -30.214  1.00  0.94           C  
ATOM    884  H   ALA A  63      -7.843   5.984 -29.678  1.00  0.94           H  
ATOM    885  HA  ALA A  63     -10.785   5.578 -29.386  1.00  0.94           H  
ATOM    886 1HB  ALA A  63     -10.450   3.155 -29.845  1.00  0.94           H  
ATOM    887 2HB  ALA A  63      -9.972   4.141 -31.247  1.00  0.94           H  
ATOM    888 3HB  ALA A  63      -8.727   3.464 -30.167  1.00  0.94           H  
ATOM    889  N   PHE A  64     -10.479   4.307 -27.173  1.00  0.98           N  
ATOM    890  CA  PHE A  64     -10.277   3.999 -25.749  1.00  0.98           C  
ATOM    891  C   PHE A  64      -9.169   2.987 -25.418  1.00  0.98           C  
ATOM    892  O   PHE A  64      -8.511   3.126 -24.386  1.00  0.98           O  
ATOM    893  CB  PHE A  64     -11.553   3.458 -25.126  1.00  0.98           C  
ATOM    894  CG  PHE A  64     -12.633   4.469 -24.925  1.00  0.98           C  
ATOM    895  CD1 PHE A  64     -13.868   4.229 -25.437  1.00  0.98           C  
ATOM    896  CD2 PHE A  64     -12.413   5.651 -24.237  1.00  0.98           C  
ATOM    897  CE1 PHE A  64     -14.902   5.127 -25.280  1.00  0.98           C  
ATOM    898  CE2 PHE A  64     -13.441   6.562 -24.069  1.00  0.98           C  
ATOM    899  CZ  PHE A  64     -14.691   6.291 -24.595  1.00  0.98           C  
ATOM    900  H   PHE A  64     -11.402   4.196 -27.608  1.00  0.98           H  
ATOM    901  HA  PHE A  64     -10.025   4.935 -25.248  1.00  0.98           H  
ATOM    902 1HB  PHE A  64     -11.948   2.660 -25.754  1.00  0.98           H  
ATOM    903 2HB  PHE A  64     -11.316   3.018 -24.158  1.00  0.98           H  
ATOM    904  HD1 PHE A  64     -14.019   3.301 -25.965  1.00  0.98           H  
ATOM    905  HD2 PHE A  64     -11.422   5.856 -23.825  1.00  0.98           H  
ATOM    906  HE1 PHE A  64     -15.888   4.909 -25.700  1.00  0.98           H  
ATOM    907  HE2 PHE A  64     -13.265   7.489 -23.525  1.00  0.98           H  
ATOM    908  HZ  PHE A  64     -15.509   7.000 -24.472  1.00  0.98           H  
ATOM    909  N   THR A  65      -9.019   1.942 -26.228  1.00  0.99           N  
ATOM    910  CA  THR A  65      -8.006   0.912 -25.967  1.00  0.99           C  
ATOM    911  C   THR A  65      -7.603   0.180 -27.250  1.00  0.99           C  
ATOM    912  O   THR A  65      -8.337   0.198 -28.235  1.00  0.99           O  
ATOM    913  CB  THR A  65      -8.469  -0.094 -24.900  1.00  0.99           C  
ATOM    914  OG1 THR A  65      -7.363  -0.938 -24.532  1.00  0.99           O  
ATOM    915  CG2 THR A  65      -9.597  -0.947 -25.439  1.00  0.99           C  
ATOM    916  H   THR A  65      -9.592   1.884 -27.053  1.00  0.99           H  
ATOM    917  HA  THR A  65      -7.114   1.408 -25.581  1.00  0.99           H  
ATOM    918  HB  THR A  65      -8.812   0.446 -24.018  1.00  0.99           H  
ATOM    919  HG1 THR A  65      -6.664  -0.388 -24.151  1.00  0.99           H  
ATOM    920 1HG2 THR A  65      -9.915  -1.656 -24.676  1.00  0.99           H  
ATOM    921 2HG2 THR A  65     -10.436  -0.308 -25.716  1.00  0.99           H  
ATOM    922 3HG2 THR A  65      -9.245  -1.476 -26.295  1.00  0.99           H  
ATOM    923  N   GLY A  66      -6.478  -0.525 -27.204  1.00  0.98           N  
ATOM    924  CA  GLY A  66      -5.940  -1.290 -28.328  1.00  0.98           C  
ATOM    925  C   GLY A  66      -6.887  -2.325 -28.881  1.00  0.98           C  
ATOM    926  O   GLY A  66      -6.961  -2.503 -30.097  1.00  0.98           O  
ATOM    927  H   GLY A  66      -5.916  -0.442 -26.362  1.00  0.98           H  
ATOM    928 1HA  GLY A  66      -5.657  -0.601 -29.121  1.00  0.98           H  
ATOM    929 2HA  GLY A  66      -5.019  -1.775 -28.009  1.00  0.98           H  
ATOM    930  N   THR A  67      -7.661  -2.977 -28.018  1.00  0.93           N  
ATOM    931  CA  THR A  67      -8.609  -3.953 -28.530  1.00  0.93           C  
ATOM    932  C   THR A  67      -9.593  -3.213 -29.422  1.00  0.93           C  
ATOM    933  O   THR A  67      -9.863  -3.610 -30.554  1.00  0.93           O  
ATOM    934  CB  THR A  67      -9.359  -4.666 -27.391  1.00  0.93           C  
ATOM    935  OG1 THR A  67      -8.433  -5.400 -26.576  1.00  0.93           O  
ATOM    936  CG2 THR A  67     -10.388  -5.598 -27.961  1.00  0.93           C  
ATOM    937  H   THR A  67      -7.575  -2.794 -27.027  1.00  0.93           H  
ATOM    938  HA  THR A  67      -8.080  -4.694 -29.134  1.00  0.93           H  
ATOM    939  HB  THR A  67      -9.858  -3.926 -26.769  1.00  0.93           H  
ATOM    940  HG1 THR A  67      -8.903  -5.797 -25.836  1.00  0.93           H  
ATOM    941 1HG2 THR A  67     -10.923  -6.096 -27.155  1.00  0.93           H  
ATOM    942 2HG2 THR A  67     -11.080  -5.024 -28.555  1.00  0.93           H  
ATOM    943 3HG2 THR A  67      -9.907  -6.337 -28.587  1.00  0.93           H  
ATOM    944  N   ALA A  68     -10.102  -2.098 -28.918  1.00  0.88           N  
ATOM    945  CA  ALA A  68     -11.041  -1.290 -29.661  1.00  0.88           C  
ATOM    946  C   ALA A  68     -10.426  -0.759 -30.935  1.00  0.88           C  
ATOM    947  O   ALA A  68     -11.049  -0.799 -31.992  1.00  0.88           O  
ATOM    948  CB  ALA A  68     -11.485  -0.123 -28.822  1.00  0.88           C  
ATOM    949  H   ALA A  68      -9.820  -1.801 -28.000  1.00  0.88           H  
ATOM    950  HA  ALA A  68     -11.898  -1.907 -29.924  1.00  0.88           H  
ATOM    951 1HB  ALA A  68     -12.170   0.462 -29.394  1.00  0.88           H  
ATOM    952 2HB  ALA A  68     -11.961  -0.483 -27.913  1.00  0.88           H  
ATOM    953 3HB  ALA A  68     -10.651   0.494 -28.566  1.00  0.88           H  
ATOM    954  N   ALA A  69      -9.175  -0.304 -30.860  1.00  0.82           N  
ATOM    955  CA  ALA A  69      -8.532   0.253 -32.036  1.00  0.82           C  
ATOM    956  C   ALA A  69      -8.446  -0.792 -33.134  1.00  0.82           C  
ATOM    957  O   ALA A  69      -8.680  -0.494 -34.308  1.00  0.82           O  
ATOM    958  CB  ALA A  69      -7.147   0.774 -31.692  1.00  0.82           C  
ATOM    959  H   ALA A  69      -8.694  -0.305 -29.964  1.00  0.82           H  
ATOM    960  HA  ALA A  69      -9.143   1.076 -32.390  1.00  0.82           H  
ATOM    961 1HB  ALA A  69      -6.685   1.207 -32.575  1.00  0.82           H  
ATOM    962 2HB  ALA A  69      -7.227   1.532 -30.912  1.00  0.82           H  
ATOM    963 3HB  ALA A  69      -6.535  -0.050 -31.335  1.00  0.82           H  
ATOM    964  N   ASN A  70      -8.147  -2.038 -32.755  1.00  0.77           N  
ATOM    965  CA  ASN A  70      -8.051  -3.100 -33.737  1.00  0.77           C  
ATOM    966  C   ASN A  70      -9.413  -3.475 -34.296  1.00  0.77           C  
ATOM    967  O   ASN A  70      -9.556  -3.708 -35.496  1.00  0.77           O  
ATOM    968  CB  ASN A  70      -7.392  -4.326 -33.160  1.00  0.77           C  
ATOM    969  CG  ASN A  70      -5.936  -4.195 -32.946  1.00  0.77           C  
ATOM    970  OD1 ASN A  70      -5.268  -3.263 -33.444  1.00  0.77           O  
ATOM    971  ND2 ASN A  70      -5.407  -5.162 -32.233  1.00  0.77           N  
ATOM    972  H   ASN A  70      -7.952  -2.242 -31.773  1.00  0.77           H  
ATOM    973  HA  ASN A  70      -7.451  -2.737 -34.568  1.00  0.77           H  
ATOM    974 1HB  ASN A  70      -7.859  -4.557 -32.194  1.00  0.77           H  
ATOM    975 2HB  ASN A  70      -7.576  -5.179 -33.813  1.00  0.77           H  
ATOM    976 1HD2 ASN A  70      -4.405  -5.204 -32.063  1.00  0.77           H  
ATOM    977 2HD2 ASN A  70      -5.997  -5.909 -31.860  1.00  0.77           H  
ATOM    978  N   ILE A  71     -10.431  -3.501 -33.441  1.00  0.74           N  
ATOM    979  CA  ILE A  71     -11.769  -3.845 -33.892  1.00  0.74           C  
ATOM    980  C   ILE A  71     -12.267  -2.814 -34.889  1.00  0.74           C  
ATOM    981  O   ILE A  71     -12.801  -3.163 -35.944  1.00  0.74           O  
ATOM    982  CB  ILE A  71     -12.741  -3.952 -32.704  1.00  0.74           C  
ATOM    983  CG1 ILE A  71     -12.412  -5.149 -31.853  1.00  0.74           C  
ATOM    984  CG2 ILE A  71     -14.151  -4.022 -33.180  1.00  0.74           C  
ATOM    985  CD1 ILE A  71     -13.138  -5.150 -30.540  1.00  0.74           C  
ATOM    986  H   ILE A  71     -10.264  -3.312 -32.450  1.00  0.74           H  
ATOM    987  HA  ILE A  71     -11.729  -4.809 -34.390  1.00  0.74           H  
ATOM    988  HB  ILE A  71     -12.625  -3.069 -32.075  1.00  0.74           H  
ATOM    989 1HG1 ILE A  71     -12.687  -6.029 -32.392  1.00  0.74           H  
ATOM    990 2HG1 ILE A  71     -11.339  -5.181 -31.671  1.00  0.74           H  
ATOM    991 1HG2 ILE A  71     -14.828  -4.069 -32.328  1.00  0.74           H  
ATOM    992 2HG2 ILE A  71     -14.336  -3.127 -33.741  1.00  0.74           H  
ATOM    993 3HG2 ILE A  71     -14.295  -4.902 -33.808  1.00  0.74           H  
ATOM    994 1HD1 ILE A  71     -12.864  -6.044 -29.979  1.00  0.74           H  
ATOM    995 2HD1 ILE A  71     -12.857  -4.261 -29.974  1.00  0.74           H  
ATOM    996 3HD1 ILE A  71     -14.212  -5.145 -30.717  1.00  0.74           H  
ATOM    997  N   ILE A  72     -12.067  -1.541 -34.570  1.00  0.73           N  
ATOM    998  CA  ILE A  72     -12.489  -0.454 -35.429  1.00  0.73           C  
ATOM    999  C   ILE A  72     -11.740  -0.466 -36.751  1.00  0.73           C  
ATOM   1000  O   ILE A  72     -12.353  -0.388 -37.821  1.00  0.73           O  
ATOM   1001  CB  ILE A  72     -12.198   0.884 -34.752  1.00  0.73           C  
ATOM   1002  CG1 ILE A  72     -13.037   1.068 -33.533  1.00  0.73           C  
ATOM   1003  CG2 ILE A  72     -12.452   2.036 -35.739  1.00  0.73           C  
ATOM   1004  CD1 ILE A  72     -12.516   2.186 -32.675  1.00  0.73           C  
ATOM   1005  H   ILE A  72     -11.612  -1.319 -33.683  1.00  0.73           H  
ATOM   1006  HA  ILE A  72     -13.557  -0.557 -35.618  1.00  0.73           H  
ATOM   1007  HB  ILE A  72     -11.167   0.886 -34.428  1.00  0.73           H  
ATOM   1008 1HG1 ILE A  72     -14.048   1.292 -33.839  1.00  0.73           H  
ATOM   1009 2HG1 ILE A  72     -13.059   0.150 -32.955  1.00  0.73           H  
ATOM   1010 1HG2 ILE A  72     -12.222   2.985 -35.259  1.00  0.73           H  
ATOM   1011 2HG2 ILE A  72     -11.814   1.907 -36.610  1.00  0.73           H  
ATOM   1012 3HG2 ILE A  72     -13.496   2.037 -36.054  1.00  0.73           H  
ATOM   1013 1HD1 ILE A  72     -13.138   2.297 -31.812  1.00  0.73           H  
ATOM   1014 2HD1 ILE A  72     -11.503   1.947 -32.357  1.00  0.73           H  
ATOM   1015 3HD1 ILE A  72     -12.504   3.107 -33.247  1.00  0.73           H  
ATOM   1016  N   ALA A  73     -10.402  -0.567 -36.689  1.00  0.74           N  
ATOM   1017  CA  ALA A  73      -9.589  -0.552 -37.899  1.00  0.74           C  
ATOM   1018  C   ALA A  73      -9.943  -1.705 -38.832  1.00  0.74           C  
ATOM   1019  O   ALA A  73     -10.106  -1.513 -40.046  1.00  0.74           O  
ATOM   1020  CB  ALA A  73      -8.119  -0.636 -37.515  1.00  0.74           C  
ATOM   1021  H   ALA A  73      -9.928  -0.636 -35.787  1.00  0.74           H  
ATOM   1022  HA  ALA A  73      -9.779   0.383 -38.426  1.00  0.74           H  
ATOM   1023 1HB  ALA A  73      -7.496  -0.615 -38.397  1.00  0.74           H  
ATOM   1024 2HB  ALA A  73      -7.860   0.200 -36.865  1.00  0.74           H  
ATOM   1025 3HB  ALA A  73      -7.947  -1.570 -36.982  1.00  0.74           H  
ATOM   1026  N   LEU A  74     -10.129  -2.897 -38.269  1.00  0.76           N  
ATOM   1027  CA  LEU A  74     -10.452  -4.027 -39.106  1.00  0.76           C  
ATOM   1028  C   LEU A  74     -11.847  -3.945 -39.645  1.00  0.76           C  
ATOM   1029  O   LEU A  74     -12.053  -4.148 -40.833  1.00  0.76           O  
ATOM   1030  CB  LEU A  74     -10.322  -5.329 -38.327  1.00  0.76           C  
ATOM   1031  CG  LEU A  74      -8.905  -5.749 -37.973  1.00  0.76           C  
ATOM   1032  CD1 LEU A  74      -8.936  -6.949 -37.043  1.00  0.76           C  
ATOM   1033  CD2 LEU A  74      -8.165  -6.061 -39.253  1.00  0.76           C  
ATOM   1034  H   LEU A  74     -10.003  -3.037 -37.265  1.00  0.76           H  
ATOM   1035  HA  LEU A  74      -9.757  -4.043 -39.943  1.00  0.76           H  
ATOM   1036 1HB  LEU A  74     -10.871  -5.216 -37.388  1.00  0.76           H  
ATOM   1037 2HB  LEU A  74     -10.785  -6.116 -38.898  1.00  0.76           H  
ATOM   1038  HG  LEU A  74      -8.402  -4.940 -37.451  1.00  0.76           H  
ATOM   1039 1HD1 LEU A  74      -7.914  -7.232 -36.795  1.00  0.76           H  
ATOM   1040 2HD1 LEU A  74      -9.466  -6.673 -36.136  1.00  0.76           H  
ATOM   1041 3HD1 LEU A  74      -9.436  -7.783 -37.517  1.00  0.76           H  
ATOM   1042 1HD2 LEU A  74      -7.145  -6.363 -39.026  1.00  0.76           H  
ATOM   1043 2HD2 LEU A  74      -8.659  -6.856 -39.785  1.00  0.76           H  
ATOM   1044 3HD2 LEU A  74      -8.151  -5.166 -39.871  1.00  0.76           H  
ATOM   1045  N   ALA A  75     -12.814  -3.601 -38.794  1.00  0.80           N  
ATOM   1046  CA  ALA A  75     -14.198  -3.552 -39.228  1.00  0.80           C  
ATOM   1047  C   ALA A  75     -14.416  -2.538 -40.331  1.00  0.80           C  
ATOM   1048  O   ALA A  75     -15.118  -2.805 -41.303  1.00  0.80           O  
ATOM   1049  CB  ALA A  75     -15.082  -3.221 -38.051  1.00  0.80           C  
ATOM   1050  H   ALA A  75     -12.609  -3.401 -37.816  1.00  0.80           H  
ATOM   1051  HA  ALA A  75     -14.456  -4.529 -39.615  1.00  0.80           H  
ATOM   1052 1HB  ALA A  75     -16.124  -3.209 -38.362  1.00  0.80           H  
ATOM   1053 2HB  ALA A  75     -14.935  -3.980 -37.286  1.00  0.80           H  
ATOM   1054 3HB  ALA A  75     -14.805  -2.256 -37.660  1.00  0.80           H  
ATOM   1055  N   SER A  76     -13.753  -1.401 -40.228  1.00  0.85           N  
ATOM   1056  CA  SER A  76     -13.902  -0.343 -41.202  1.00  0.85           C  
ATOM   1057  C   SER A  76     -13.471  -0.793 -42.576  1.00  0.85           C  
ATOM   1058  O   SER A  76     -14.058  -0.424 -43.593  1.00  0.85           O  
ATOM   1059  CB  SER A  76     -13.025   0.788 -40.793  1.00  0.85           C  
ATOM   1060  OG  SER A  76     -13.434   1.285 -39.573  1.00  0.85           O  
ATOM   1061  H   SER A  76     -13.160  -1.228 -39.414  1.00  0.85           H  
ATOM   1062  HA  SER A  76     -14.943  -0.036 -41.246  1.00  0.85           H  
ATOM   1063 1HB  SER A  76     -11.988   0.452 -40.727  1.00  0.85           H  
ATOM   1064 2HB  SER A  76     -13.076   1.568 -41.547  1.00  0.85           H  
ATOM   1065  HG  SER A  76     -13.243   0.573 -38.925  1.00  0.85           H  
ATOM   1066  N   ALA A  77     -12.410  -1.570 -42.584  1.00  0.91           N  
ATOM   1067  CA  ALA A  77     -11.747  -2.072 -43.759  1.00  0.91           C  
ATOM   1068  C   ALA A  77     -12.340  -3.360 -44.375  1.00  0.91           C  
ATOM   1069  O   ALA A  77     -11.778  -3.853 -45.357  1.00  0.91           O  
ATOM   1070  CB  ALA A  77     -10.306  -2.283 -43.360  1.00  0.91           C  
ATOM   1071  H   ALA A  77     -11.982  -1.814 -41.686  1.00  0.91           H  
ATOM   1072  HA  ALA A  77     -11.796  -1.299 -44.526  1.00  0.91           H  
ATOM   1073 1HB  ALA A  77      -9.715  -2.607 -44.206  1.00  0.91           H  
ATOM   1074 2HB  ALA A  77      -9.935  -1.366 -42.976  1.00  0.91           H  
ATOM   1075 3HB  ALA A  77     -10.264  -3.008 -42.570  1.00  0.91           H  
ATOM   1076  N   VAL A  78     -13.421  -3.944 -43.820  1.00  0.97           N  
ATOM   1077  CA  VAL A  78     -13.859  -5.246 -44.364  1.00  0.97           C  
ATOM   1078  C   VAL A  78     -15.391  -5.426 -44.397  1.00  0.97           C  
ATOM   1079  O   VAL A  78     -16.097  -4.978 -43.496  1.00  0.97           O  
ATOM   1080  CB  VAL A  78     -13.273  -6.317 -43.437  1.00  0.97           C  
ATOM   1081  CG1 VAL A  78     -13.969  -6.206 -42.124  1.00  0.97           C  
ATOM   1082  CG2 VAL A  78     -13.354  -7.663 -43.988  1.00  0.97           C  
ATOM   1083  H   VAL A  78     -13.907  -3.520 -43.025  1.00  0.97           H  
ATOM   1084  HA  VAL A  78     -13.468  -5.358 -45.374  1.00  0.97           H  
ATOM   1085  HB  VAL A  78     -12.271  -6.082 -43.272  1.00  0.97           H  
ATOM   1086 1HG1 VAL A  78     -13.553  -6.894 -41.412  1.00  0.97           H  
ATOM   1087 2HG1 VAL A  78     -13.877  -5.212 -41.765  1.00  0.97           H  
ATOM   1088 3HG1 VAL A  78     -15.023  -6.431 -42.269  1.00  0.97           H  
ATOM   1089 1HG2 VAL A  78     -12.908  -8.363 -43.296  1.00  0.97           H  
ATOM   1090 2HG2 VAL A  78     -14.390  -7.897 -44.118  1.00  0.97           H  
ATOM   1091 3HG2 VAL A  78     -12.824  -7.704 -44.938  1.00  0.97           H  
ATOM   1092  N   ARG A  79     -15.924  -6.109 -45.419  1.00  1.00           N  
ATOM   1093  CA  ARG A  79     -17.367  -6.376 -45.439  1.00  1.00           C  
ATOM   1094  C   ARG A  79     -17.692  -7.729 -44.756  1.00  1.00           C  
ATOM   1095  O   ARG A  79     -16.829  -8.600 -44.676  1.00  1.00           O  
ATOM   1096  CB  ARG A  79     -17.900  -6.336 -46.866  1.00  1.00           C  
ATOM   1097  CG  ARG A  79     -17.793  -4.993 -47.551  1.00  1.00           C  
ATOM   1098  CD  ARG A  79     -18.379  -5.030 -48.921  1.00  1.00           C  
ATOM   1099  NE  ARG A  79     -18.246  -3.753 -49.606  1.00  1.00           N  
ATOM   1100  CZ  ARG A  79     -18.622  -3.524 -50.881  1.00  1.00           C  
ATOM   1101  NH1 ARG A  79     -19.149  -4.493 -51.598  1.00  1.00           N  
ATOM   1102  NH2 ARG A  79     -18.457  -2.325 -51.412  1.00  1.00           N  
ATOM   1103  H   ARG A  79     -15.347  -6.476 -46.188  1.00  1.00           H  
ATOM   1104  HA  ARG A  79     -17.845  -5.569 -44.893  1.00  1.00           H  
ATOM   1105 1HB  ARG A  79     -17.395  -7.063 -47.456  1.00  1.00           H  
ATOM   1106 2HB  ARG A  79     -18.921  -6.600 -46.908  1.00  1.00           H  
ATOM   1107 1HG  ARG A  79     -18.330  -4.248 -46.965  1.00  1.00           H  
ATOM   1108 2HG  ARG A  79     -16.743  -4.708 -47.628  1.00  1.00           H  
ATOM   1109 1HD  ARG A  79     -17.879  -5.790 -49.515  1.00  1.00           H  
ATOM   1110 2HD  ARG A  79     -19.440  -5.269 -48.851  1.00  1.00           H  
ATOM   1111  HE  ARG A  79     -17.846  -2.980 -49.089  1.00  1.00           H  
ATOM   1112 1HH1 ARG A  79     -19.277  -5.409 -51.194  1.00  1.00           H  
ATOM   1113 2HH1 ARG A  79     -19.429  -4.319 -52.553  1.00  1.00           H  
ATOM   1114 1HH2 ARG A  79     -18.051  -1.580 -50.863  1.00  1.00           H  
ATOM   1115 2HH2 ARG A  79     -18.736  -2.152 -52.367  1.00  1.00           H  
ATOM   1116  N   PRO A  80     -18.940  -7.964 -44.305  1.00  0.99           N  
ATOM   1117  CA  PRO A  80     -19.431  -9.206 -43.707  1.00  0.99           C  
ATOM   1118  C   PRO A  80     -19.103 -10.507 -44.453  1.00  0.99           C  
ATOM   1119  O   PRO A  80     -19.064 -11.574 -43.847  1.00  0.99           O  
ATOM   1120  CB  PRO A  80     -20.946  -8.977 -43.706  1.00  0.99           C  
ATOM   1121  CG  PRO A  80     -21.118  -7.487 -43.567  1.00  0.99           C  
ATOM   1122  CD  PRO A  80     -19.970  -6.873 -44.315  1.00  0.99           C  
ATOM   1123  HA  PRO A  80     -19.056  -9.260 -42.679  1.00  0.99           H  
ATOM   1124 1HB  PRO A  80     -21.389  -9.381 -44.618  1.00  0.99           H  
ATOM   1125 2HB  PRO A  80     -21.396  -9.526 -42.869  1.00  0.99           H  
ATOM   1126 1HG  PRO A  80     -22.087  -7.196 -43.998  1.00  0.99           H  
ATOM   1127 2HG  PRO A  80     -21.154  -7.199 -42.514  1.00  0.99           H  
ATOM   1128 1HD  PRO A  80     -20.304  -6.602 -45.293  1.00  0.99           H  
ATOM   1129 2HD  PRO A  80     -19.627  -6.008 -43.731  1.00  0.99           H  
ATOM   1130  N   TRP A  81     -18.909 -10.450 -45.770  1.00  0.95           N  
ATOM   1131  CA  TRP A  81     -18.647 -11.670 -46.532  1.00  0.95           C  
ATOM   1132  C   TRP A  81     -17.175 -11.866 -46.867  1.00  0.95           C  
ATOM   1133  O   TRP A  81     -16.833 -12.717 -47.691  1.00  0.95           O  
ATOM   1134  CB  TRP A  81     -19.429 -11.607 -47.822  1.00  0.95           C  
ATOM   1135  CG  TRP A  81     -20.855 -11.331 -47.557  1.00  0.95           C  
ATOM   1136  CD1 TRP A  81     -21.865 -12.214 -47.327  1.00  0.95           C  
ATOM   1137  CD2 TRP A  81     -21.437 -10.018 -47.468  1.00  0.95           C  
ATOM   1138  NE1 TRP A  81     -23.038 -11.534 -47.101  1.00  0.95           N  
ATOM   1139  CE2 TRP A  81     -22.789 -10.187 -47.181  1.00  0.95           C  
ATOM   1140  CE3 TRP A  81     -20.919  -8.728 -47.603  1.00  0.95           C  
ATOM   1141  CZ2 TRP A  81     -23.642  -9.110 -47.023  1.00  0.95           C  
ATOM   1142  CZ3 TRP A  81     -21.772  -7.647 -47.450  1.00  0.95           C  
ATOM   1143  CH2 TRP A  81     -23.098  -7.833 -47.165  1.00  0.95           C  
ATOM   1144  H   TRP A  81     -18.937  -9.567 -46.254  1.00  0.95           H  
ATOM   1145  HA  TRP A  81     -18.984 -12.524 -45.946  1.00  0.95           H  
ATOM   1146 1HB  TRP A  81     -19.024 -10.821 -48.462  1.00  0.95           H  
ATOM   1147 2HB  TRP A  81     -19.345 -12.554 -48.354  1.00  0.95           H  
ATOM   1148  HD1 TRP A  81     -21.759 -13.297 -47.318  1.00  0.95           H  
ATOM   1149  HE1 TRP A  81     -23.934 -11.955 -46.903  1.00  0.95           H  
ATOM   1150  HE3 TRP A  81     -19.863  -8.583 -47.826  1.00  0.95           H  
ATOM   1151  HZ2 TRP A  81     -24.700  -9.238 -46.797  1.00  0.95           H  
ATOM   1152  HZ3 TRP A  81     -21.365  -6.644 -47.560  1.00  0.95           H  
ATOM   1153  HH2 TRP A  81     -23.742  -6.961 -47.048  1.00  0.95           H  
ATOM   1154  N   HIS A  82     -16.320 -11.080 -46.234  1.00  0.89           N  
ATOM   1155  CA  HIS A  82     -14.877 -11.088 -46.447  1.00  0.89           C  
ATOM   1156  C   HIS A  82     -14.110 -11.705 -45.279  1.00  0.89           C  
ATOM   1157  O   HIS A  82     -14.652 -11.861 -44.173  1.00  0.89           O  
ATOM   1158  CB  HIS A  82     -14.413  -9.658 -46.601  1.00  0.89           C  
ATOM   1159  CG  HIS A  82     -14.908  -8.933 -47.793  1.00  0.89           C  
ATOM   1160  ND1 HIS A  82     -14.782  -7.556 -47.928  1.00  0.89           N  
ATOM   1161  CD2 HIS A  82     -15.483  -9.373 -48.938  1.00  0.89           C  
ATOM   1162  CE1 HIS A  82     -15.251  -7.192 -49.119  1.00  0.89           C  
ATOM   1163  NE2 HIS A  82     -15.687  -8.272 -49.743  1.00  0.89           N  
ATOM   1164  H   HIS A  82     -16.682 -10.397 -45.568  1.00  0.89           H  
ATOM   1165  HA  HIS A  82     -14.635 -11.648 -47.348  1.00  0.89           H  
ATOM   1166 1HB  HIS A  82     -14.756  -9.134 -45.778  1.00  0.89           H  
ATOM   1167 2HB  HIS A  82     -13.322  -9.624 -46.596  1.00  0.89           H  
ATOM   1168  HD2 HIS A  82     -15.724 -10.407 -49.184  1.00  0.89           H  
ATOM   1169  HE1 HIS A  82     -15.277  -6.175 -49.512  1.00  0.89           H  
ATOM   1170  HE2 HIS A  82     -16.097  -8.294 -50.669  1.00  0.89           H  
ATOM   1171  N   GLU A  83     -12.841 -12.046 -45.525  1.00  0.82           N  
ATOM   1172  CA  GLU A  83     -11.988 -12.538 -44.448  1.00  0.82           C  
ATOM   1173  C   GLU A  83     -10.782 -11.652 -44.122  1.00  0.82           C  
ATOM   1174  O   GLU A  83     -10.269 -10.867 -44.948  1.00  0.82           O  
ATOM   1175  CB  GLU A  83     -11.499 -13.969 -44.702  1.00  0.82           C  
ATOM   1176  CG  GLU A  83     -12.609 -14.976 -44.765  1.00  0.82           C  
ATOM   1177  CD  GLU A  83     -12.160 -16.430 -44.726  1.00  0.82           C  
ATOM   1178  OE1 GLU A  83     -10.978 -16.686 -44.585  1.00  0.82           O  
ATOM   1179  OE2 GLU A  83     -12.998 -17.286 -44.865  1.00  0.82           O  
ATOM   1180  H   GLU A  83     -12.481 -11.958 -46.473  1.00  0.82           H  
ATOM   1181  HA  GLU A  83     -12.592 -12.578 -43.541  1.00  0.82           H  
ATOM   1182 1HB  GLU A  83     -10.952 -14.015 -45.641  1.00  0.82           H  
ATOM   1183 2HB  GLU A  83     -10.814 -14.270 -43.905  1.00  0.82           H  
ATOM   1184 1HG  GLU A  83     -13.289 -14.778 -43.963  1.00  0.82           H  
ATOM   1185 2HG  GLU A  83     -13.132 -14.805 -45.688  1.00  0.82           H  
ATOM   1186  N   ILE A  84     -10.342 -11.822 -42.887  1.00  0.77           N  
ATOM   1187  CA  ILE A  84      -9.162 -11.180 -42.358  1.00  0.77           C  
ATOM   1188  C   ILE A  84      -8.127 -12.252 -42.027  1.00  0.77           C  
ATOM   1189  O   ILE A  84      -8.390 -13.152 -41.225  1.00  0.77           O  
ATOM   1190  CB  ILE A  84      -9.522 -10.433 -41.080  1.00  0.77           C  
ATOM   1191  CG1 ILE A  84     -10.605  -9.394 -41.360  1.00  0.77           C  
ATOM   1192  CG2 ILE A  84      -8.261  -9.781 -40.480  1.00  0.77           C  
ATOM   1193  CD1 ILE A  84     -11.196  -8.785 -40.122  1.00  0.77           C  
ATOM   1194  H   ILE A  84     -10.866 -12.462 -42.284  1.00  0.77           H  
ATOM   1195  HA  ILE A  84      -8.750 -10.498 -43.099  1.00  0.77           H  
ATOM   1196  HB  ILE A  84      -9.938 -11.133 -40.409  1.00  0.77           H  
ATOM   1197 1HG1 ILE A  84     -10.180  -8.625 -41.955  1.00  0.77           H  
ATOM   1198 2HG1 ILE A  84     -11.411  -9.857 -41.921  1.00  0.77           H  
ATOM   1199 1HG2 ILE A  84      -8.518  -9.271 -39.557  1.00  0.77           H  
ATOM   1200 2HG2 ILE A  84      -7.516 -10.550 -40.270  1.00  0.77           H  
ATOM   1201 3HG2 ILE A  84      -7.846  -9.067 -41.187  1.00  0.77           H  
ATOM   1202 1HD1 ILE A  84     -11.942  -8.055 -40.392  1.00  0.77           H  
ATOM   1203 2HD1 ILE A  84     -11.660  -9.566 -39.514  1.00  0.77           H  
ATOM   1204 3HD1 ILE A  84     -10.421  -8.311 -39.561  1.00  0.77           H  
ATOM   1205  N   PHE A  85      -6.955 -12.166 -42.631  1.00  0.74           N  
ATOM   1206  CA  PHE A  85      -5.927 -13.166 -42.376  1.00  0.74           C  
ATOM   1207  C   PHE A  85      -4.981 -12.676 -41.309  1.00  0.74           C  
ATOM   1208  O   PHE A  85      -4.581 -11.515 -41.329  1.00  0.74           O  
ATOM   1209  CB  PHE A  85      -5.152 -13.487 -43.650  1.00  0.74           C  
ATOM   1210  CG  PHE A  85      -5.896 -14.344 -44.655  1.00  0.74           C  
ATOM   1211  CD1 PHE A  85      -7.133 -14.854 -44.367  1.00  0.74           C  
ATOM   1212  CD2 PHE A  85      -5.317 -14.697 -45.851  1.00  0.74           C  
ATOM   1213  CE1 PHE A  85      -7.782 -15.691 -45.247  1.00  0.74           C  
ATOM   1214  CE2 PHE A  85      -5.959 -15.534 -46.732  1.00  0.74           C  
ATOM   1215  CZ  PHE A  85      -7.190 -16.036 -46.434  1.00  0.74           C  
ATOM   1216  H   PHE A  85      -6.775 -11.392 -43.266  1.00  0.74           H  
ATOM   1217  HA  PHE A  85      -6.400 -14.083 -42.017  1.00  0.74           H  
ATOM   1218 1HB  PHE A  85      -4.893 -12.550 -44.145  1.00  0.74           H  
ATOM   1219 2HB  PHE A  85      -4.227 -13.967 -43.400  1.00  0.74           H  
ATOM   1220  HD1 PHE A  85      -7.595 -14.590 -43.432  1.00  0.74           H  
ATOM   1221  HD2 PHE A  85      -4.346 -14.316 -46.086  1.00  0.74           H  
ATOM   1222  HE1 PHE A  85      -8.763 -16.080 -44.995  1.00  0.74           H  
ATOM   1223  HE2 PHE A  85      -5.492 -15.807 -47.659  1.00  0.74           H  
ATOM   1224  HZ  PHE A  85      -7.694 -16.701 -47.135  1.00  0.74           H  
ATOM   1225  N   CYS A  86      -4.590 -13.557 -40.393  1.00  0.74           N  
ATOM   1226  CA  CYS A  86      -3.690 -13.135 -39.327  1.00  0.74           C  
ATOM   1227  C   CYS A  86      -2.932 -14.290 -38.666  1.00  0.74           C  
ATOM   1228  O   CYS A  86      -3.386 -15.430 -38.663  1.00  0.74           O  
ATOM   1229  CB  CYS A  86      -4.452 -12.325 -38.292  1.00  0.74           C  
ATOM   1230  SG  CYS A  86      -3.409 -11.575 -37.131  1.00  0.74           S  
ATOM   1231  H   CYS A  86      -4.987 -14.499 -40.394  1.00  0.74           H  
ATOM   1232  HA  CYS A  86      -2.948 -12.466 -39.766  1.00  0.74           H  
ATOM   1233 1HB  CYS A  86      -5.015 -11.563 -38.786  1.00  0.74           H  
ATOM   1234 2HB  CYS A  86      -5.150 -12.884 -37.787  1.00  0.74           H  
ATOM   1235  HG  CYS A  86      -2.941 -12.725 -36.620  1.00  0.74           H  
ATOM   1236  N   SER A  87      -1.751 -14.000 -38.143  1.00  0.77           N  
ATOM   1237  CA  SER A  87      -0.926 -15.020 -37.491  1.00  0.77           C  
ATOM   1238  C   SER A  87      -1.592 -15.756 -36.359  1.00  0.77           C  
ATOM   1239  O   SER A  87      -2.225 -15.153 -35.494  1.00  0.77           O  
ATOM   1240  CB  SER A  87       0.335 -14.398 -36.935  1.00  0.77           C  
ATOM   1241  OG  SER A  87       1.059 -15.330 -36.167  1.00  0.77           O  
ATOM   1242  H   SER A  87      -1.417 -13.044 -38.197  1.00  0.77           H  
ATOM   1243  HA  SER A  87      -0.650 -15.767 -38.237  1.00  0.77           H  
ATOM   1244 1HB  SER A  87       0.953 -14.043 -37.748  1.00  0.77           H  
ATOM   1245 2HB  SER A  87       0.084 -13.536 -36.324  1.00  0.77           H  
ATOM   1246  HG  SER A  87       1.995 -14.994 -36.154  1.00  0.77           H  
ATOM   1247  N   ASP A  88      -1.298 -17.057 -36.291  1.00  0.80           N  
ATOM   1248  CA  ASP A  88      -1.768 -17.955 -35.228  1.00  0.80           C  
ATOM   1249  C   ASP A  88      -1.543 -17.432 -33.809  1.00  0.80           C  
ATOM   1250  O   ASP A  88      -2.251 -17.840 -32.889  1.00  0.80           O  
ATOM   1251  CB  ASP A  88      -0.997 -19.297 -35.232  1.00  0.80           C  
ATOM   1252  CG  ASP A  88      -1.295 -20.319 -36.334  1.00  0.80           C  
ATOM   1253  OD1 ASP A  88      -2.265 -20.177 -37.009  1.00  0.80           O  
ATOM   1254  OD2 ASP A  88      -0.520 -21.250 -36.472  1.00  0.80           O  
ATOM   1255  H   ASP A  88      -0.787 -17.457 -37.081  1.00  0.80           H  
ATOM   1256  HA  ASP A  88      -2.833 -18.127 -35.372  1.00  0.80           H  
ATOM   1257 1HB  ASP A  88       0.070 -19.073 -35.274  1.00  0.80           H  
ATOM   1258 2HB  ASP A  88      -1.167 -19.786 -34.276  1.00  0.80           H  
ATOM   1259  N   VAL A  89      -0.520 -16.596 -33.605  1.00  0.84           N  
ATOM   1260  CA  VAL A  89      -0.216 -16.150 -32.244  1.00  0.84           C  
ATOM   1261  C   VAL A  89      -0.670 -14.719 -31.986  1.00  0.84           C  
ATOM   1262  O   VAL A  89      -0.370 -14.138 -30.940  1.00  0.84           O  
ATOM   1263  CB  VAL A  89       1.284 -16.185 -31.996  1.00  0.84           C  
ATOM   1264  CG1 VAL A  89       1.818 -17.583 -32.246  1.00  0.84           C  
ATOM   1265  CG2 VAL A  89       1.935 -15.153 -32.832  1.00  0.84           C  
ATOM   1266  H   VAL A  89       0.029 -16.255 -34.404  1.00  0.84           H  
ATOM   1267  HA  VAL A  89      -0.717 -16.811 -31.537  1.00  0.84           H  
ATOM   1268  HB  VAL A  89       1.474 -15.955 -30.947  1.00  0.84           H  
ATOM   1269 1HG1 VAL A  89       2.885 -17.608 -32.054  1.00  0.84           H  
ATOM   1270 2HG1 VAL A  89       1.311 -18.291 -31.590  1.00  0.84           H  
ATOM   1271 3HG1 VAL A  89       1.638 -17.857 -33.286  1.00  0.84           H  
ATOM   1272 1HG2 VAL A  89       2.993 -15.158 -32.630  1.00  0.84           H  
ATOM   1273 2HG2 VAL A  89       1.756 -15.366 -33.866  1.00  0.84           H  
ATOM   1274 3HG2 VAL A  89       1.522 -14.177 -32.591  1.00  0.84           H  
ATOM   1275  N   ALA A  90      -1.296 -14.112 -32.980  1.00  0.88           N  
ATOM   1276  CA  ALA A  90      -1.746 -12.742 -32.871  1.00  0.88           C  
ATOM   1277  C   ALA A  90      -2.809 -12.582 -31.823  1.00  0.88           C  
ATOM   1278  O   ALA A  90      -3.741 -13.378 -31.744  1.00  0.88           O  
ATOM   1279  CB  ALA A  90      -2.294 -12.275 -34.173  1.00  0.88           C  
ATOM   1280  H   ALA A  90      -1.522 -14.627 -33.828  1.00  0.88           H  
ATOM   1281  HA  ALA A  90      -0.891 -12.126 -32.593  1.00  0.88           H  
ATOM   1282 1HB  ALA A  90      -2.599 -11.237 -34.085  1.00  0.88           H  
ATOM   1283 2HB  ALA A  90      -1.522 -12.366 -34.930  1.00  0.88           H  
ATOM   1284 3HB  ALA A  90      -3.149 -12.896 -34.441  1.00  0.88           H  
ATOM   1285  N   HIS A  91      -2.770 -11.456 -31.134  1.00  0.93           N  
ATOM   1286  CA  HIS A  91      -3.751 -11.126 -30.111  1.00  0.93           C  
ATOM   1287  C   HIS A  91      -5.174 -11.213 -30.693  1.00  0.93           C  
ATOM   1288  O   HIS A  91      -6.079 -11.838 -30.111  1.00  0.93           O  
ATOM   1289  CB  HIS A  91      -3.405  -9.716 -29.587  1.00  0.93           C  
ATOM   1290  CG  HIS A  91      -4.202  -9.203 -28.420  1.00  0.93           C  
ATOM   1291  ND1 HIS A  91      -5.332  -8.424 -28.560  1.00  0.93           N  
ATOM   1292  CD2 HIS A  91      -4.009  -9.356 -27.085  1.00  0.93           C  
ATOM   1293  CE1 HIS A  91      -5.806  -8.120 -27.359  1.00  0.93           C  
ATOM   1294  NE2 HIS A  91      -5.023  -8.673 -26.445  1.00  0.93           N  
ATOM   1295  H   HIS A  91      -1.991 -10.827 -31.275  1.00  0.93           H  
ATOM   1296  HA  HIS A  91      -3.672 -11.832 -29.280  1.00  0.93           H  
ATOM   1297 1HB  HIS A  91      -2.353  -9.701 -29.293  1.00  0.93           H  
ATOM   1298 2HB  HIS A  91      -3.518  -8.997 -30.400  1.00  0.93           H  
ATOM   1299  HD1 HIS A  91      -5.767  -8.101 -29.435  1.00  0.93           H  
ATOM   1300  HD2 HIS A  91      -3.248  -9.888 -26.504  1.00  0.93           H  
ATOM   1301  HE1 HIS A  91      -6.702  -7.504 -27.260  1.00  0.93           H  
ATOM   1302  N   VAL A  92      -5.356 -10.661 -31.893  1.00  0.98           N  
ATOM   1303  CA  VAL A  92      -6.668 -10.660 -32.535  1.00  0.98           C  
ATOM   1304  C   VAL A  92      -7.272 -12.044 -32.783  1.00  0.98           C  
ATOM   1305  O   VAL A  92      -8.493 -12.169 -32.872  1.00  0.98           O  
ATOM   1306  CB  VAL A  92      -6.648  -9.862 -33.859  1.00  0.98           C  
ATOM   1307  CG1 VAL A  92      -5.875 -10.568 -34.913  1.00  0.98           C  
ATOM   1308  CG2 VAL A  92      -8.062  -9.665 -34.324  1.00  0.98           C  
ATOM   1309  H   VAL A  92      -4.581 -10.195 -32.345  1.00  0.98           H  
ATOM   1310  HA  VAL A  92      -7.342 -10.138 -31.875  1.00  0.98           H  
ATOM   1311  HB  VAL A  92      -6.172  -8.894 -33.680  1.00  0.98           H  
ATOM   1312 1HG1 VAL A  92      -5.874  -9.970 -35.826  1.00  0.98           H  
ATOM   1313 2HG1 VAL A  92      -4.860 -10.714 -34.573  1.00  0.98           H  
ATOM   1314 3HG1 VAL A  92      -6.332 -11.510 -35.115  1.00  0.98           H  
ATOM   1315 1HG2 VAL A  92      -8.064  -9.095 -35.242  1.00  0.98           H  
ATOM   1316 2HG2 VAL A  92      -8.517 -10.632 -34.497  1.00  0.98           H  
ATOM   1317 3HG2 VAL A  92      -8.625  -9.128 -33.558  1.00  0.98           H  
ATOM   1318  N   LEU A  93      -6.451 -13.089 -32.938  1.00  1.03           N  
ATOM   1319  CA  LEU A  93      -7.026 -14.400 -33.207  1.00  1.03           C  
ATOM   1320  C   LEU A  93      -7.073 -15.294 -31.982  1.00  1.03           C  
ATOM   1321  O   LEU A  93      -7.391 -16.491 -32.094  1.00  1.03           O  
ATOM   1322  CB  LEU A  93      -6.249 -15.136 -34.275  1.00  1.03           C  
ATOM   1323  CG  LEU A  93      -6.136 -14.446 -35.559  1.00  1.03           C  
ATOM   1324  CD1 LEU A  93      -5.493 -15.307 -36.454  1.00  1.03           C  
ATOM   1325  CD2 LEU A  93      -7.433 -14.083 -36.046  1.00  1.03           C  
ATOM   1326  H   LEU A  93      -5.445 -12.999 -32.815  1.00  1.03           H  
ATOM   1327  HA  LEU A  93      -8.045 -14.261 -33.563  1.00  1.03           H  
ATOM   1328 1HB  LEU A  93      -5.231 -15.309 -33.905  1.00  1.03           H  
ATOM   1329 2HB  LEU A  93      -6.719 -16.095 -34.449  1.00  1.03           H  
ATOM   1330  HG  LEU A  93      -5.515 -13.571 -35.445  1.00  1.03           H  
ATOM   1331 1HD1 LEU A  93      -5.391 -14.885 -37.403  1.00  1.03           H  
ATOM   1332 2HD1 LEU A  93      -4.526 -15.596 -36.075  1.00  1.03           H  
ATOM   1333 3HD1 LEU A  93      -6.118 -16.132 -36.552  1.00  1.03           H  
ATOM   1334 1HD2 LEU A  93      -7.334 -13.582 -37.010  1.00  1.03           H  
ATOM   1335 2HD2 LEU A  93      -8.029 -14.989 -36.164  1.00  1.03           H  
ATOM   1336 3HD2 LEU A  93      -7.915 -13.418 -35.341  1.00  1.03           H  
ATOM   1337  N   VAL A  94      -6.669 -14.741 -30.839  1.00  1.07           N  
ATOM   1338  CA  VAL A  94      -6.581 -15.491 -29.600  1.00  1.07           C  
ATOM   1339  C   VAL A  94      -7.350 -14.843 -28.442  1.00  1.07           C  
ATOM   1340  O   VAL A  94      -8.197 -15.482 -27.812  1.00  1.07           O  
ATOM   1341  CB  VAL A  94      -5.094 -15.651 -29.203  1.00  1.07           C  
ATOM   1342  CG1 VAL A  94      -4.987 -16.389 -27.871  1.00  1.07           C  
ATOM   1343  CG2 VAL A  94      -4.331 -16.405 -30.308  1.00  1.07           C  
ATOM   1344  H   VAL A  94      -6.426 -13.752 -30.817  1.00  1.07           H  
ATOM   1345  HA  VAL A  94      -6.997 -16.482 -29.771  1.00  1.07           H  
ATOM   1346  HB  VAL A  94      -4.648 -14.657 -29.065  1.00  1.07           H  
ATOM   1347 1HG1 VAL A  94      -3.939 -16.477 -27.589  1.00  1.07           H  
ATOM   1348 2HG1 VAL A  94      -5.519 -15.828 -27.098  1.00  1.07           H  
ATOM   1349 3HG1 VAL A  94      -5.424 -17.380 -27.966  1.00  1.07           H  
ATOM   1350 1HG2 VAL A  94      -3.283 -16.504 -30.024  1.00  1.07           H  
ATOM   1351 2HG2 VAL A  94      -4.764 -17.395 -30.446  1.00  1.07           H  
ATOM   1352 3HG2 VAL A  94      -4.385 -15.855 -31.247  1.00  1.07           H  
ATOM   1353  N   ASP A  95      -7.004 -13.588 -28.144  1.00  1.10           N  
ATOM   1354  CA  ASP A  95      -7.476 -12.855 -26.975  1.00  1.10           C  
ATOM   1355  C   ASP A  95      -8.664 -11.918 -27.209  1.00  1.10           C  
ATOM   1356  O   ASP A  95      -9.447 -11.675 -26.290  1.00  1.10           O  
ATOM   1357  CB  ASP A  95      -6.305 -12.093 -26.385  1.00  1.10           C  
ATOM   1358  CG  ASP A  95      -5.218 -13.038 -25.858  1.00  1.10           C  
ATOM   1359  OD1 ASP A  95      -5.513 -13.842 -25.008  1.00  1.10           O  
ATOM   1360  OD2 ASP A  95      -4.122 -12.974 -26.339  1.00  1.10           O  
ATOM   1361  H   ASP A  95      -6.361 -13.103 -28.762  1.00  1.10           H  
ATOM   1362  HA  ASP A  95      -7.788 -13.592 -26.236  1.00  1.10           H  
ATOM   1363 1HB  ASP A  95      -5.878 -11.469 -27.165  1.00  1.10           H  
ATOM   1364 2HB  ASP A  95      -6.645 -11.437 -25.583  1.00  1.10           H  
ATOM   1365  N   GLU A  96      -8.839 -11.415 -28.437  1.00  1.11           N  
ATOM   1366  CA  GLU A  96      -9.932 -10.454 -28.689  1.00  1.11           C  
ATOM   1367  C   GLU A  96     -11.294 -11.146 -28.821  1.00  1.11           C  
ATOM   1368  O   GLU A  96     -12.326 -10.497 -29.007  1.00  1.11           O  
ATOM   1369  CB  GLU A  96      -9.644  -9.592 -29.915  1.00  1.11           C  
ATOM   1370  CG  GLU A  96      -8.437  -8.734 -29.702  1.00  1.11           C  
ATOM   1371  CD  GLU A  96      -8.085  -7.780 -30.806  1.00  1.11           C  
ATOM   1372  OE1 GLU A  96      -8.918  -7.455 -31.616  1.00  1.11           O  
ATOM   1373  OE2 GLU A  96      -6.928  -7.409 -30.843  1.00  1.11           O  
ATOM   1374  H   GLU A  96      -8.158 -11.641 -29.164  1.00  1.11           H  
ATOM   1375  HA  GLU A  96      -9.988  -9.782 -27.831  1.00  1.11           H  
ATOM   1376 1HB  GLU A  96      -9.482 -10.229 -30.787  1.00  1.11           H  
ATOM   1377 2HB  GLU A  96     -10.498  -8.946 -30.126  1.00  1.11           H  
ATOM   1378 1HG  GLU A  96      -8.560  -8.184 -28.779  1.00  1.11           H  
ATOM   1379 2HG  GLU A  96      -7.610  -9.421 -29.562  1.00  1.11           H  
ATOM   1380  N   ALA A  97     -11.278 -12.474 -28.763  1.00  1.08           N  
ATOM   1381  CA  ALA A  97     -12.457 -13.335 -28.752  1.00  1.08           C  
ATOM   1382  C   ALA A  97     -13.484 -13.068 -29.842  1.00  1.08           C  
ATOM   1383  O   ALA A  97     -14.682 -13.103 -29.566  1.00  1.08           O  
ATOM   1384  CB  ALA A  97     -13.145 -13.195 -27.405  1.00  1.08           C  
ATOM   1385  H   ALA A  97     -10.375 -12.911 -28.656  1.00  1.08           H  
ATOM   1386  HA  ALA A  97     -12.108 -14.362 -28.869  1.00  1.08           H  
ATOM   1387 1HB  ALA A  97     -13.992 -13.877 -27.358  1.00  1.08           H  
ATOM   1388 2HB  ALA A  97     -12.435 -13.438 -26.611  1.00  1.08           H  
ATOM   1389 3HB  ALA A  97     -13.495 -12.172 -27.277  1.00  1.08           H  
ATOM   1390  N   GLY A  98     -13.045 -12.827 -31.072  1.00  1.03           N  
ATOM   1391  CA  GLY A  98     -13.983 -12.592 -32.164  1.00  1.03           C  
ATOM   1392  C   GLY A  98     -14.476 -11.148 -32.284  1.00  1.03           C  
ATOM   1393  O   GLY A  98     -15.337 -10.867 -33.112  1.00  1.03           O  
ATOM   1394  H   GLY A  98     -12.051 -12.808 -31.248  1.00  1.03           H  
ATOM   1395 1HA  GLY A  98     -13.508 -12.884 -33.099  1.00  1.03           H  
ATOM   1396 2HA  GLY A  98     -14.842 -13.252 -32.041  1.00  1.03           H  
ATOM   1397  N   GLY A  99     -13.942 -10.219 -31.487  1.00  0.98           N  
ATOM   1398  CA  GLY A  99     -14.352  -8.808 -31.551  1.00  0.98           C  
ATOM   1399  C   GLY A  99     -14.732  -8.319 -32.971  1.00  0.98           C  
ATOM   1400  O   GLY A  99     -15.889  -7.937 -33.198  1.00  0.98           O  
ATOM   1401  H   GLY A  99     -13.258 -10.486 -30.775  1.00  0.98           H  
ATOM   1402 1HA  GLY A  99     -15.213  -8.675 -30.897  1.00  0.98           H  
ATOM   1403 2HA  GLY A  99     -13.566  -8.185 -31.130  1.00  0.98           H  
ATOM   1404  N   PRO A 100     -13.770  -8.283 -33.929  1.00  0.93           N  
ATOM   1405  CA  PRO A 100     -13.933  -7.902 -35.332  1.00  0.93           C  
ATOM   1406  C   PRO A 100     -15.012  -8.681 -36.081  1.00  0.93           C  
ATOM   1407  O   PRO A 100     -15.616  -8.168 -37.032  1.00  0.93           O  
ATOM   1408  CB  PRO A 100     -12.567  -8.259 -35.927  1.00  0.93           C  
ATOM   1409  CG  PRO A 100     -11.611  -8.164 -34.767  1.00  0.93           C  
ATOM   1410  CD  PRO A 100     -12.377  -8.676 -33.588  1.00  0.93           C  
ATOM   1411  HA  PRO A 100     -14.120  -6.819 -35.397  1.00  0.93           H  
ATOM   1412 1HB  PRO A 100     -12.611  -9.267 -36.372  1.00  0.93           H  
ATOM   1413 2HB  PRO A 100     -12.315  -7.562 -36.742  1.00  0.93           H  
ATOM   1414 1HG  PRO A 100     -10.716  -8.754 -34.970  1.00  0.93           H  
ATOM   1415 2HG  PRO A 100     -11.278  -7.131 -34.624  1.00  0.93           H  
ATOM   1416 1HD  PRO A 100     -12.278  -9.756 -33.537  1.00  0.93           H  
ATOM   1417 2HD  PRO A 100     -12.003  -8.189 -32.684  1.00  0.93           H  
ATOM   1418  N   VAL A 101     -15.281  -9.911 -35.643  1.00  0.90           N  
ATOM   1419  CA  VAL A 101     -16.258 -10.735 -36.322  1.00  0.90           C  
ATOM   1420  C   VAL A 101     -17.624 -10.259 -35.902  1.00  0.90           C  
ATOM   1421  O   VAL A 101     -18.509 -10.024 -36.718  1.00  0.90           O  
ATOM   1422  CB  VAL A 101     -16.117 -12.222 -35.922  1.00  0.90           C  
ATOM   1423  CG1 VAL A 101     -17.214 -13.033 -36.596  1.00  0.90           C  
ATOM   1424  CG2 VAL A 101     -14.718 -12.724 -36.236  1.00  0.90           C  
ATOM   1425  H   VAL A 101     -14.833 -10.291 -34.821  1.00  0.90           H  
ATOM   1426  HA  VAL A 101     -16.150 -10.619 -37.397  1.00  0.90           H  
ATOM   1427  HB  VAL A 101     -16.286 -12.315 -34.855  1.00  0.90           H  
ATOM   1428 1HG1 VAL A 101     -17.141 -14.075 -36.288  1.00  0.90           H  
ATOM   1429 2HG1 VAL A 101     -18.185 -12.635 -36.309  1.00  0.90           H  
ATOM   1430 3HG1 VAL A 101     -17.099 -12.965 -37.682  1.00  0.90           H  
ATOM   1431 1HG2 VAL A 101     -14.620 -13.763 -35.925  1.00  0.90           H  
ATOM   1432 2HG2 VAL A 101     -14.522 -12.649 -37.288  1.00  0.90           H  
ATOM   1433 3HG2 VAL A 101     -14.011 -12.109 -35.686  1.00  0.90           H  
ATOM   1434  N   ARG A 102     -17.793 -10.059 -34.605  1.00  0.88           N  
ATOM   1435  CA  ARG A 102     -19.085  -9.617 -34.115  1.00  0.88           C  
ATOM   1436  C   ARG A 102     -19.461  -8.247 -34.672  1.00  0.88           C  
ATOM   1437  O   ARG A 102     -20.624  -8.009 -35.004  1.00  0.88           O  
ATOM   1438  CB  ARG A 102     -19.095  -9.570 -32.600  1.00  0.88           C  
ATOM   1439  CG  ARG A 102     -19.084 -10.931 -31.949  1.00  0.88           C  
ATOM   1440  CD  ARG A 102     -19.414 -10.874 -30.496  1.00  0.88           C  
ATOM   1441  NE  ARG A 102     -18.425 -10.144 -29.726  1.00  0.88           N  
ATOM   1442  CZ  ARG A 102     -17.312 -10.704 -29.231  1.00  0.88           C  
ATOM   1443  NH1 ARG A 102     -17.087 -11.970 -29.471  1.00  0.88           N  
ATOM   1444  NH2 ARG A 102     -16.459  -9.985 -28.519  1.00  0.88           N  
ATOM   1445  H   ARG A 102     -17.016 -10.236 -33.969  1.00  0.88           H  
ATOM   1446  HA  ARG A 102     -19.834 -10.337 -34.436  1.00  0.88           H  
ATOM   1447 1HB  ARG A 102     -18.214  -9.029 -32.252  1.00  0.88           H  
ATOM   1448 2HB  ARG A 102     -19.974  -9.030 -32.255  1.00  0.88           H  
ATOM   1449 1HG  ARG A 102     -19.807 -11.576 -32.445  1.00  0.88           H  
ATOM   1450 2HG  ARG A 102     -18.081 -11.360 -32.055  1.00  0.88           H  
ATOM   1451 1HD  ARG A 102     -20.378 -10.384 -30.362  1.00  0.88           H  
ATOM   1452 2HD  ARG A 102     -19.467 -11.888 -30.102  1.00  0.88           H  
ATOM   1453  HE  ARG A 102     -18.589  -9.165 -29.541  1.00  0.88           H  
ATOM   1454 1HH1 ARG A 102     -17.739 -12.505 -30.019  1.00  0.88           H  
ATOM   1455 2HH1 ARG A 102     -16.230 -12.416 -29.145  1.00  0.88           H  
ATOM   1456 1HH2 ARG A 102     -16.645  -9.010 -28.344  1.00  0.88           H  
ATOM   1457 2HH2 ARG A 102     -15.625 -10.414 -28.135  1.00  0.88           H  
ATOM   1458  N   LEU A 103     -18.484  -7.347 -34.796  1.00  0.87           N  
ATOM   1459  CA  LEU A 103     -18.785  -6.022 -35.325  1.00  0.87           C  
ATOM   1460  C   LEU A 103     -19.011  -5.974 -36.841  1.00  0.87           C  
ATOM   1461  O   LEU A 103     -19.987  -5.374 -37.294  1.00  0.87           O  
ATOM   1462  CB  LEU A 103     -17.700  -5.027 -34.935  1.00  0.87           C  
ATOM   1463  CG  LEU A 103     -17.898  -3.575 -35.475  1.00  0.87           C  
ATOM   1464  CD1 LEU A 103     -19.228  -2.974 -34.994  1.00  0.87           C  
ATOM   1465  CD2 LEU A 103     -16.763  -2.750 -34.985  1.00  0.87           C  
ATOM   1466  H   LEU A 103     -17.539  -7.583 -34.485  1.00  0.87           H  
ATOM   1467  HA  LEU A 103     -19.706  -5.688 -34.851  1.00  0.87           H  
ATOM   1468 1HB  LEU A 103     -17.633  -4.990 -33.854  1.00  0.87           H  
ATOM   1469 2HB  LEU A 103     -16.745  -5.396 -35.320  1.00  0.87           H  
ATOM   1470  HG  LEU A 103     -17.912  -3.583 -36.564  1.00  0.87           H  
ATOM   1471 1HD1 LEU A 103     -19.329  -1.958 -35.389  1.00  0.87           H  
ATOM   1472 2HD1 LEU A 103     -20.054  -3.584 -35.360  1.00  0.87           H  
ATOM   1473 3HD1 LEU A 103     -19.271  -2.935 -33.928  1.00  0.87           H  
ATOM   1474 1HD2 LEU A 103     -16.866  -1.758 -35.323  1.00  0.87           H  
ATOM   1475 2HD2 LEU A 103     -16.753  -2.753 -33.913  1.00  0.87           H  
ATOM   1476 3HD2 LEU A 103     -15.847  -3.165 -35.350  1.00  0.87           H  
ATOM   1477  N   SER A 104     -18.102  -6.553 -37.641  1.00  0.85           N  
ATOM   1478  CA  SER A 104     -18.255  -6.462 -39.094  1.00  0.85           C  
ATOM   1479  C   SER A 104     -18.946  -7.650 -39.738  1.00  0.85           C  
ATOM   1480  O   SER A 104     -19.446  -7.542 -40.850  1.00  0.85           O  
ATOM   1481  CB  SER A 104     -16.907  -6.373 -39.750  1.00  0.85           C  
ATOM   1482  OG  SER A 104     -16.198  -7.554 -39.557  1.00  0.85           O  
ATOM   1483  H   SER A 104     -17.301  -7.055 -37.259  1.00  0.85           H  
ATOM   1484  HA  SER A 104     -18.830  -5.565 -39.321  1.00  0.85           H  
ATOM   1485 1HB  SER A 104     -17.023  -6.176 -40.819  1.00  0.85           H  
ATOM   1486 2HB  SER A 104     -16.374  -5.558 -39.323  1.00  0.85           H  
ATOM   1487  HG  SER A 104     -16.015  -7.609 -38.590  1.00  0.85           H  
ATOM   1488  N   GLY A 105     -18.912  -8.800 -39.082  1.00  0.83           N  
ATOM   1489  CA  GLY A 105     -19.408 -10.048 -39.634  1.00  0.83           C  
ATOM   1490  C   GLY A 105     -18.291 -10.807 -40.364  1.00  0.83           C  
ATOM   1491  O   GLY A 105     -18.450 -11.982 -40.689  1.00  0.83           O  
ATOM   1492  H   GLY A 105     -18.525  -8.854 -38.149  1.00  0.83           H  
ATOM   1493 1HA  GLY A 105     -19.803 -10.666 -38.829  1.00  0.83           H  
ATOM   1494 2HA  GLY A 105     -20.228  -9.847 -40.321  1.00  0.83           H  
ATOM   1495  N   ALA A 106     -17.158 -10.134 -40.613  1.00  0.81           N  
ATOM   1496  CA  ALA A 106     -16.032 -10.724 -41.324  1.00  0.81           C  
ATOM   1497  C   ALA A 106     -15.439 -11.855 -40.537  1.00  0.81           C  
ATOM   1498  O   ALA A 106     -15.400 -11.818 -39.317  1.00  0.81           O  
ATOM   1499  CB  ALA A 106     -14.967  -9.698 -41.591  1.00  0.81           C  
ATOM   1500  H   ALA A 106     -17.053  -9.177 -40.295  1.00  0.81           H  
ATOM   1501  HA  ALA A 106     -16.396 -11.117 -42.276  1.00  0.81           H  
ATOM   1502 1HB  ALA A 106     -14.150 -10.164 -42.143  1.00  0.81           H  
ATOM   1503 2HB  ALA A 106     -15.405  -8.897 -42.181  1.00  0.81           H  
ATOM   1504 3HB  ALA A 106     -14.593  -9.301 -40.653  1.00  0.81           H  
ATOM   1505  N   GLN A 107     -14.944 -12.862 -41.217  1.00  0.79           N  
ATOM   1506  CA  GLN A 107     -14.348 -13.971 -40.482  1.00  0.79           C  
ATOM   1507  C   GLN A 107     -12.843 -13.810 -40.294  1.00  0.79           C  
ATOM   1508  O   GLN A 107     -12.114 -13.519 -41.245  1.00  0.79           O  
ATOM   1509  CB  GLN A 107     -14.691 -15.312 -41.139  1.00  0.79           C  
ATOM   1510  CG  GLN A 107     -14.092 -16.540 -40.448  1.00  0.79           C  
ATOM   1511  CD  GLN A 107     -14.698 -16.807 -39.059  1.00  0.79           C  
ATOM   1512  OE1 GLN A 107     -15.924 -16.916 -38.908  1.00  0.79           O  
ATOM   1513  NE2 GLN A 107     -13.837 -16.922 -38.045  1.00  0.79           N  
ATOM   1514  H   GLN A 107     -14.960 -12.828 -42.238  1.00  0.79           H  
ATOM   1515  HA  GLN A 107     -14.792 -13.992 -39.488  1.00  0.79           H  
ATOM   1516 1HB  GLN A 107     -15.773 -15.435 -41.159  1.00  0.79           H  
ATOM   1517 2HB  GLN A 107     -14.353 -15.319 -42.155  1.00  0.79           H  
ATOM   1518 1HG  GLN A 107     -14.284 -17.410 -41.075  1.00  0.79           H  
ATOM   1519 2HG  GLN A 107     -13.016 -16.405 -40.342  1.00  0.79           H  
ATOM   1520 1HE2 GLN A 107     -14.169 -17.103 -37.122  1.00  0.79           H  
ATOM   1521 2HE2 GLN A 107     -12.823 -16.840 -38.218  1.00  0.79           H  
ATOM   1522  N   LEU A 108     -12.387 -13.990 -39.060  1.00  0.78           N  
ATOM   1523  CA  LEU A 108     -10.957 -13.983 -38.776  1.00  0.78           C  
ATOM   1524  C   LEU A 108     -10.389 -15.382 -39.072  1.00  0.78           C  
ATOM   1525  O   LEU A 108     -10.970 -16.390 -38.644  1.00  0.78           O  
ATOM   1526  CB  LEU A 108     -10.721 -13.647 -37.300  1.00  0.78           C  
ATOM   1527  CG  LEU A 108     -11.113 -12.239 -36.774  1.00  0.78           C  
ATOM   1528  CD1 LEU A 108     -11.033 -12.238 -35.266  1.00  0.78           C  
ATOM   1529  CD2 LEU A 108     -10.143 -11.214 -37.295  1.00  0.78           C  
ATOM   1530  H   LEU A 108     -13.046 -14.175 -38.316  1.00  0.78           H  
ATOM   1531  HA  LEU A 108     -10.460 -13.256 -39.414  1.00  0.78           H  
ATOM   1532 1HB  LEU A 108     -11.229 -14.387 -36.684  1.00  0.78           H  
ATOM   1533 2HB  LEU A 108      -9.704 -13.738 -37.146  1.00  0.78           H  
ATOM   1534  HG  LEU A 108     -12.117 -11.987 -37.091  1.00  0.78           H  
ATOM   1535 1HD1 LEU A 108     -11.289 -11.263 -34.896  1.00  0.78           H  
ATOM   1536 2HD1 LEU A 108     -11.725 -12.972 -34.865  1.00  0.78           H  
ATOM   1537 3HD1 LEU A 108     -10.028 -12.485 -34.953  1.00  0.78           H  
ATOM   1538 1HD2 LEU A 108     -10.402 -10.231 -36.921  1.00  0.78           H  
ATOM   1539 2HD2 LEU A 108      -9.133 -11.467 -36.972  1.00  0.78           H  
ATOM   1540 3HD2 LEU A 108     -10.190 -11.215 -38.340  1.00  0.78           H  
ATOM   1541  N   THR A 109      -9.253 -15.444 -39.773  1.00  0.78           N  
ATOM   1542  CA  THR A 109      -8.620 -16.721 -40.118  1.00  0.78           C  
ATOM   1543  C   THR A 109      -7.156 -16.829 -39.694  1.00  0.78           C  
ATOM   1544  O   THR A 109      -6.348 -15.936 -39.962  1.00  0.78           O  
ATOM   1545  CB  THR A 109      -8.742 -16.954 -41.638  1.00  0.78           C  
ATOM   1546  OG1 THR A 109     -10.135 -17.011 -41.980  1.00  0.78           O  
ATOM   1547  CG2 THR A 109      -8.030 -18.217 -42.087  1.00  0.78           C  
ATOM   1548  H   THR A 109      -8.846 -14.578 -40.124  1.00  0.78           H  
ATOM   1549  HA  THR A 109      -9.167 -17.515 -39.613  1.00  0.78           H  
ATOM   1550  HB  THR A 109      -8.312 -16.120 -42.134  1.00  0.78           H  
ATOM   1551  HG1 THR A 109     -10.263 -17.045 -42.954  1.00  0.78           H  
ATOM   1552 1HG2 THR A 109      -8.140 -18.326 -43.166  1.00  0.78           H  
ATOM   1553 2HG2 THR A 109      -6.973 -18.151 -41.839  1.00  0.78           H  
ATOM   1554 3HG2 THR A 109      -8.465 -19.080 -41.589  1.00  0.78           H  
ATOM   1555  N   ARG A 110      -6.823 -17.945 -39.040  1.00  0.80           N  
ATOM   1556  CA  ARG A 110      -5.457 -18.193 -38.585  1.00  0.80           C  
ATOM   1557  C   ARG A 110      -4.535 -18.706 -39.683  1.00  0.80           C  
ATOM   1558  O   ARG A 110      -4.861 -19.663 -40.393  1.00  0.80           O  
ATOM   1559  CB  ARG A 110      -5.457 -19.193 -37.422  1.00  0.80           C  
ATOM   1560  CG  ARG A 110      -6.038 -18.695 -36.052  1.00  0.80           C  
ATOM   1561  CD  ARG A 110      -6.061 -19.718 -34.970  1.00  0.80           C  
ATOM   1562  NE  ARG A 110      -6.550 -19.152 -33.664  1.00  0.80           N  
ATOM   1563  CZ  ARG A 110      -6.716 -19.866 -32.534  1.00  0.80           C  
ATOM   1564  NH1 ARG A 110      -6.464 -21.161 -32.511  1.00  0.80           N  
ATOM   1565  NH2 ARG A 110      -7.135 -19.244 -31.446  1.00  0.80           N  
ATOM   1566  H   ARG A 110      -7.538 -18.634 -38.856  1.00  0.80           H  
ATOM   1567  HA  ARG A 110      -5.033 -17.260 -38.238  1.00  0.80           H  
ATOM   1568 1HB  ARG A 110      -6.008 -20.083 -37.711  1.00  0.80           H  
ATOM   1569 2HB  ARG A 110      -4.444 -19.494 -37.236  1.00  0.80           H  
ATOM   1570 1HG  ARG A 110      -5.365 -17.949 -35.666  1.00  0.80           H  
ATOM   1571 2HG  ARG A 110      -7.038 -18.282 -36.184  1.00  0.80           H  
ATOM   1572 1HD  ARG A 110      -6.716 -20.539 -35.253  1.00  0.80           H  
ATOM   1573 2HD  ARG A 110      -5.047 -20.095 -34.819  1.00  0.80           H  
ATOM   1574  HE  ARG A 110      -6.772 -18.140 -33.583  1.00  0.80           H  
ATOM   1575 1HH1 ARG A 110      -6.144 -21.628 -33.348  1.00  0.80           H  
ATOM   1576 2HH1 ARG A 110      -6.592 -21.684 -31.658  1.00  0.80           H  
ATOM   1577 1HH2 ARG A 110      -7.314 -18.226 -31.494  1.00  0.80           H  
ATOM   1578 2HH2 ARG A 110      -7.268 -19.747 -30.585  1.00  0.80           H  
ATOM   1579  N   LEU A 111      -3.374 -18.059 -39.799  1.00  0.84           N  
ATOM   1580  CA  LEU A 111      -2.307 -18.428 -40.729  1.00  0.84           C  
ATOM   1581  C   LEU A 111      -1.083 -18.988 -40.008  1.00  0.84           C  
ATOM   1582  O   LEU A 111      -0.606 -18.439 -39.003  1.00  0.84           O  
ATOM   1583  CB  LEU A 111      -1.904 -17.249 -41.627  1.00  0.84           C  
ATOM   1584  CG  LEU A 111      -2.714 -17.093 -42.937  1.00  0.84           C  
ATOM   1585  CD1 LEU A 111      -4.164 -16.773 -42.628  1.00  0.84           C  
ATOM   1586  CD2 LEU A 111      -2.091 -16.003 -43.800  1.00  0.84           C  
ATOM   1587  H   LEU A 111      -3.241 -17.239 -39.209  1.00  0.84           H  
ATOM   1588  HA  LEU A 111      -2.687 -19.212 -41.382  1.00  0.84           H  
ATOM   1589 1HB  LEU A 111      -2.028 -16.336 -41.055  1.00  0.84           H  
ATOM   1590 2HB  LEU A 111      -0.849 -17.361 -41.890  1.00  0.84           H  
ATOM   1591  HG  LEU A 111      -2.683 -18.021 -43.476  1.00  0.84           H  
ATOM   1592 1HD1 LEU A 111      -4.717 -16.682 -43.555  1.00  0.84           H  
ATOM   1593 2HD1 LEU A 111      -4.596 -17.557 -42.055  1.00  0.84           H  
ATOM   1594 3HD1 LEU A 111      -4.225 -15.851 -42.069  1.00  0.84           H  
ATOM   1595 1HD2 LEU A 111      -2.656 -15.915 -44.727  1.00  0.84           H  
ATOM   1596 2HD2 LEU A 111      -2.111 -15.053 -43.271  1.00  0.84           H  
ATOM   1597 3HD2 LEU A 111      -1.060 -16.272 -44.029  1.00  0.84           H  
ATOM   1598  N   ALA A 112      -0.564 -20.083 -40.559  1.00  0.90           N  
ATOM   1599  CA  ALA A 112       0.581 -20.780 -39.992  1.00  0.90           C  
ATOM   1600  C   ALA A 112       1.775 -19.864 -39.915  1.00  0.90           C  
ATOM   1601  O   ALA A 112       1.928 -18.947 -40.724  1.00  0.90           O  
ATOM   1602  CB  ALA A 112       0.930 -21.999 -40.813  1.00  0.90           C  
ATOM   1603  H   ALA A 112      -0.994 -20.461 -41.394  1.00  0.90           H  
ATOM   1604  HA  ALA A 112       0.319 -21.089 -38.978  1.00  0.90           H  
ATOM   1605 1HB  ALA A 112       1.775 -22.512 -40.357  1.00  0.90           H  
ATOM   1606 2HB  ALA A 112       0.074 -22.668 -40.850  1.00  0.90           H  
ATOM   1607 3HB  ALA A 112       1.197 -21.695 -41.823  1.00  0.90           H  
ATOM   1608  N   SER A 113       2.618 -20.107 -38.928  1.00  0.96           N  
ATOM   1609  CA  SER A 113       3.756 -19.236 -38.732  1.00  0.96           C  
ATOM   1610  C   SER A 113       5.006 -19.896 -38.170  1.00  0.96           C  
ATOM   1611  O   SER A 113       4.942 -20.946 -37.524  1.00  0.96           O  
ATOM   1612  CB  SER A 113       3.323 -18.172 -37.769  1.00  0.96           C  
ATOM   1613  OG  SER A 113       3.025 -18.738 -36.509  1.00  0.96           O  
ATOM   1614  H   SER A 113       2.445 -20.874 -38.293  1.00  0.96           H  
ATOM   1615  HA  SER A 113       4.013 -18.788 -39.692  1.00  0.96           H  
ATOM   1616 1HB  SER A 113       4.107 -17.497 -37.676  1.00  0.96           H  
ATOM   1617 2HB  SER A 113       2.456 -17.632 -38.160  1.00  0.96           H  
ATOM   1618  HG  SER A 113       2.239 -19.284 -36.639  1.00  0.96           H  
ATOM   1619  N   ASP A 114       6.135 -19.211 -38.362  1.00  0.99           N  
ATOM   1620  CA  ASP A 114       7.418 -19.592 -37.793  1.00  0.99           C  
ATOM   1621  C   ASP A 114       7.678 -18.695 -36.595  1.00  0.99           C  
ATOM   1622  O   ASP A 114       7.984 -17.510 -36.739  1.00  0.99           O  
ATOM   1623  CB  ASP A 114       8.549 -19.448 -38.811  1.00  0.99           C  
ATOM   1624  CG  ASP A 114       8.479 -20.457 -39.970  1.00  0.99           C  
ATOM   1625  OD1 ASP A 114       7.749 -21.414 -39.871  1.00  0.99           O  
ATOM   1626  OD2 ASP A 114       9.168 -20.256 -40.941  1.00  0.99           O  
ATOM   1627  H   ASP A 114       6.081 -18.354 -38.911  1.00  0.99           H  
ATOM   1628  HA  ASP A 114       7.370 -20.626 -37.453  1.00  0.99           H  
ATOM   1629 1HB  ASP A 114       8.527 -18.439 -39.228  1.00  0.99           H  
ATOM   1630 2HB  ASP A 114       9.506 -19.569 -38.299  1.00  0.99           H  
ATOM   1631  N   ASP A 115       7.476 -19.243 -35.410  1.00  1.00           N  
ATOM   1632  CA  ASP A 115       7.587 -18.499 -34.159  1.00  1.00           C  
ATOM   1633  C   ASP A 115       6.726 -17.233 -34.164  1.00  1.00           C  
ATOM   1634  O   ASP A 115       7.119 -16.199 -33.627  1.00  1.00           O  
ATOM   1635  CB  ASP A 115       9.036 -18.118 -33.869  1.00  1.00           C  
ATOM   1636  CG  ASP A 115       9.967 -19.341 -33.715  1.00  1.00           C  
ATOM   1637  OD1 ASP A 115       9.459 -20.430 -33.598  1.00  1.00           O  
ATOM   1638  OD2 ASP A 115      11.176 -19.156 -33.648  1.00  1.00           O  
ATOM   1639  H   ASP A 115       7.223 -20.221 -35.374  1.00  1.00           H  
ATOM   1640  HA  ASP A 115       7.234 -19.140 -33.352  1.00  1.00           H  
ATOM   1641 1HB  ASP A 115       9.419 -17.467 -34.657  1.00  1.00           H  
ATOM   1642 2HB  ASP A 115       9.058 -17.552 -32.946  1.00  1.00           H  
ATOM   1643  N   GLY A 116       5.539 -17.337 -34.745  1.00  0.98           N  
ATOM   1644  CA  GLY A 116       4.592 -16.236 -34.814  1.00  0.98           C  
ATOM   1645  C   GLY A 116       4.645 -15.400 -36.098  1.00  0.98           C  
ATOM   1646  O   GLY A 116       3.703 -14.646 -36.378  1.00  0.98           O  
ATOM   1647  H   GLY A 116       5.281 -18.221 -35.167  1.00  0.98           H  
ATOM   1648 1HA  GLY A 116       3.589 -16.644 -34.703  1.00  0.98           H  
ATOM   1649 2HA  GLY A 116       4.767 -15.581 -33.965  1.00  0.98           H  
ATOM   1650  N   LEU A 117       5.682 -15.582 -36.928  1.00  0.92           N  
ATOM   1651  CA  LEU A 117       5.781 -14.803 -38.161  1.00  0.92           C  
ATOM   1652  C   LEU A 117       5.276 -15.580 -39.395  1.00  0.92           C  
ATOM   1653  O   LEU A 117       5.684 -16.714 -39.659  1.00  0.92           O  
ATOM   1654  CB  LEU A 117       7.236 -14.384 -38.386  1.00  0.92           C  
ATOM   1655  CG  LEU A 117       7.764 -13.231 -37.491  1.00  0.92           C  
ATOM   1656  CD1 LEU A 117       7.950 -13.716 -36.034  1.00  0.92           C  
ATOM   1657  CD2 LEU A 117       9.053 -12.711 -38.075  1.00  0.92           C  
ATOM   1658  H   LEU A 117       6.437 -16.228 -36.690  1.00  0.92           H  
ATOM   1659  HA  LEU A 117       5.177 -13.910 -38.044  1.00  0.92           H  
ATOM   1660 1HB  LEU A 117       7.873 -15.255 -38.214  1.00  0.92           H  
ATOM   1661 2HB  LEU A 117       7.343 -14.075 -39.426  1.00  0.92           H  
ATOM   1662  HG  LEU A 117       7.053 -12.446 -37.465  1.00  0.92           H  
ATOM   1663 1HD1 LEU A 117       8.312 -12.889 -35.420  1.00  0.92           H  
ATOM   1664 2HD1 LEU A 117       7.013 -14.063 -35.631  1.00  0.92           H  
ATOM   1665 3HD1 LEU A 117       8.673 -14.535 -36.004  1.00  0.92           H  
ATOM   1666 1HD2 LEU A 117       9.422 -11.905 -37.458  1.00  0.92           H  
ATOM   1667 2HD2 LEU A 117       9.789 -13.514 -38.097  1.00  0.92           H  
ATOM   1668 3HD2 LEU A 117       8.875 -12.347 -39.088  1.00  0.92           H  
ATOM   1669  N   ILE A 118       4.378 -14.968 -40.155  1.00  0.85           N  
ATOM   1670  CA  ILE A 118       3.798 -15.600 -41.343  1.00  0.85           C  
ATOM   1671  C   ILE A 118       4.634 -15.340 -42.587  1.00  0.85           C  
ATOM   1672  O   ILE A 118       4.922 -14.189 -42.908  1.00  0.85           O  
ATOM   1673  CB  ILE A 118       2.410 -15.033 -41.654  1.00  0.85           C  
ATOM   1674  CG1 ILE A 118       1.454 -15.246 -40.602  1.00  0.85           C  
ATOM   1675  CG2 ILE A 118       1.847 -15.697 -42.869  1.00  0.85           C  
ATOM   1676  CD1 ILE A 118       0.228 -14.452 -40.905  1.00  0.85           C  
ATOM   1677  H   ILE A 118       4.078 -14.040 -39.901  1.00  0.85           H  
ATOM   1678  HA  ILE A 118       3.729 -16.676 -41.179  1.00  0.85           H  
ATOM   1679  HB  ILE A 118       2.493 -13.969 -41.820  1.00  0.85           H  
ATOM   1680 1HG1 ILE A 118       1.191 -16.310 -40.560  1.00  0.85           H  
ATOM   1681 2HG1 ILE A 118       1.869 -14.956 -39.645  1.00  0.85           H  
ATOM   1682 1HG2 ILE A 118       0.876 -15.282 -43.096  1.00  0.85           H  
ATOM   1683 2HG2 ILE A 118       2.487 -15.540 -43.688  1.00  0.85           H  
ATOM   1684 3HG2 ILE A 118       1.752 -16.768 -42.676  1.00  0.85           H  
ATOM   1685 1HD1 ILE A 118      -0.487 -14.620 -40.189  1.00  0.85           H  
ATOM   1686 2HD1 ILE A 118       0.472 -13.391 -40.940  1.00  0.85           H  
ATOM   1687 3HD1 ILE A 118      -0.167 -14.760 -41.860  1.00  0.85           H  
ATOM   1688  N   SER A 119       5.032 -16.377 -43.306  1.00  0.79           N  
ATOM   1689  CA  SER A 119       5.783 -16.087 -44.512  1.00  0.79           C  
ATOM   1690  C   SER A 119       4.831 -15.528 -45.577  1.00  0.79           C  
ATOM   1691  O   SER A 119       3.682 -15.971 -45.645  1.00  0.79           O  
ATOM   1692  CB  SER A 119       6.428 -17.352 -45.044  1.00  0.79           C  
ATOM   1693  OG  SER A 119       5.452 -18.285 -45.486  1.00  0.79           O  
ATOM   1694  H   SER A 119       4.811 -17.323 -43.024  1.00  0.79           H  
ATOM   1695  HA  SER A 119       6.559 -15.376 -44.251  1.00  0.79           H  
ATOM   1696 1HB  SER A 119       7.101 -17.112 -45.866  1.00  0.79           H  
ATOM   1697 2HB  SER A 119       7.029 -17.802 -44.254  1.00  0.79           H  
ATOM   1698  HG  SER A 119       5.929 -19.120 -45.597  1.00  0.79           H  
ATOM   1699  N   PRO A 120       5.296 -14.669 -46.495  1.00  0.74           N  
ATOM   1700  CA  PRO A 120       4.567 -14.202 -47.660  1.00  0.74           C  
ATOM   1701  C   PRO A 120       4.004 -15.356 -48.490  1.00  0.74           C  
ATOM   1702  O   PRO A 120       2.961 -15.215 -49.130  1.00  0.74           O  
ATOM   1703  CB  PRO A 120       5.648 -13.440 -48.419  1.00  0.74           C  
ATOM   1704  CG  PRO A 120       6.591 -12.939 -47.351  1.00  0.74           C  
ATOM   1705  CD  PRO A 120       6.623 -14.035 -46.318  1.00  0.74           C  
ATOM   1706  HA  PRO A 120       3.760 -13.526 -47.339  1.00  0.74           H  
ATOM   1707 1HB  PRO A 120       6.140 -14.113 -49.138  1.00  0.74           H  
ATOM   1708 2HB  PRO A 120       5.206 -12.628 -48.992  1.00  0.74           H  
ATOM   1709 1HG  PRO A 120       7.582 -12.741 -47.790  1.00  0.74           H  
ATOM   1710 2HG  PRO A 120       6.238 -11.982 -46.942  1.00  0.74           H  
ATOM   1711 1HD  PRO A 120       7.440 -14.742 -46.515  1.00  0.74           H  
ATOM   1712 2HD  PRO A 120       6.701 -13.546 -45.333  1.00  0.74           H  
ATOM   1713  N   ASP A 121       4.679 -16.508 -48.463  1.00  0.71           N  
ATOM   1714  CA  ASP A 121       4.228 -17.659 -49.224  1.00  0.71           C  
ATOM   1715  C   ASP A 121       2.991 -18.284 -48.579  1.00  0.71           C  
ATOM   1716  O   ASP A 121       2.062 -18.682 -49.283  1.00  0.71           O  
ATOM   1717  CB  ASP A 121       5.353 -18.674 -49.349  1.00  0.71           C  
ATOM   1718  CG  ASP A 121       6.518 -18.179 -50.227  1.00  0.71           C  
ATOM   1719  OD1 ASP A 121       6.383 -17.185 -50.938  1.00  0.71           O  
ATOM   1720  OD2 ASP A 121       7.547 -18.799 -50.167  1.00  0.71           O  
ATOM   1721  H   ASP A 121       5.522 -16.590 -47.915  1.00  0.71           H  
ATOM   1722  HA  ASP A 121       3.953 -17.329 -50.226  1.00  0.71           H  
ATOM   1723 1HB  ASP A 121       5.736 -18.909 -48.357  1.00  0.71           H  
ATOM   1724 2HB  ASP A 121       4.962 -19.594 -49.777  1.00  0.71           H  
ATOM   1725  N   GLU A 122       2.935 -18.337 -47.238  1.00  0.69           N  
ATOM   1726  CA  GLU A 122       1.723 -18.874 -46.600  1.00  0.69           C  
ATOM   1727  C   GLU A 122       0.566 -17.961 -46.940  1.00  0.69           C  
ATOM   1728  O   GLU A 122      -0.537 -18.419 -47.254  1.00  0.69           O  
ATOM   1729  CB  GLU A 122       1.877 -18.971 -45.079  1.00  0.69           C  
ATOM   1730  CG  GLU A 122       0.630 -19.472 -44.252  1.00  0.69           C  
ATOM   1731  CD  GLU A 122       0.174 -20.948 -44.425  1.00  0.69           C  
ATOM   1732  OE1 GLU A 122       0.892 -21.780 -44.959  1.00  0.69           O  
ATOM   1733  OE2 GLU A 122      -0.934 -21.224 -43.976  1.00  0.69           O  
ATOM   1734  H   GLU A 122       3.724 -18.025 -46.664  1.00  0.69           H  
ATOM   1735  HA  GLU A 122       1.510 -19.859 -47.007  1.00  0.69           H  
ATOM   1736 1HB  GLU A 122       2.707 -19.636 -44.850  1.00  0.69           H  
ATOM   1737 2HB  GLU A 122       2.150 -17.993 -44.698  1.00  0.69           H  
ATOM   1738 1HG  GLU A 122       0.849 -19.307 -43.196  1.00  0.69           H  
ATOM   1739 2HG  GLU A 122      -0.210 -18.825 -44.507  1.00  0.69           H  
ATOM   1740  N   LEU A 123       0.832 -16.657 -46.945  1.00  0.68           N  
ATOM   1741  CA  LEU A 123      -0.221 -15.730 -47.295  1.00  0.68           C  
ATOM   1742  C   LEU A 123      -0.738 -16.036 -48.698  1.00  0.68           C  
ATOM   1743  O   LEU A 123      -1.935 -16.279 -48.880  1.00  0.68           O  
ATOM   1744  CB  LEU A 123       0.296 -14.284 -47.220  1.00  0.68           C  
ATOM   1745  CG  LEU A 123      -0.674 -13.203 -47.670  1.00  0.68           C  
ATOM   1746  CD1 LEU A 123      -1.872 -13.236 -46.787  1.00  0.68           C  
ATOM   1747  CD2 LEU A 123       0.021 -11.827 -47.630  1.00  0.68           C  
ATOM   1748  H   LEU A 123       1.766 -16.332 -46.679  1.00  0.68           H  
ATOM   1749  HA  LEU A 123      -1.040 -15.851 -46.593  1.00  0.68           H  
ATOM   1750 1HB  LEU A 123       0.568 -14.077 -46.191  1.00  0.68           H  
ATOM   1751 2HB  LEU A 123       1.183 -14.195 -47.825  1.00  0.68           H  
ATOM   1752  HG  LEU A 123      -1.000 -13.415 -48.682  1.00  0.68           H  
ATOM   1753 1HD1 LEU A 123      -2.584 -12.492 -47.117  1.00  0.68           H  
ATOM   1754 2HD1 LEU A 123      -2.315 -14.223 -46.858  1.00  0.68           H  
ATOM   1755 3HD1 LEU A 123      -1.578 -13.037 -45.756  1.00  0.68           H  
ATOM   1756 1HD2 LEU A 123      -0.673 -11.064 -47.959  1.00  0.68           H  
ATOM   1757 2HD2 LEU A 123       0.346 -11.608 -46.614  1.00  0.68           H  
ATOM   1758 3HD2 LEU A 123       0.885 -11.836 -48.290  1.00  0.68           H  
ATOM   1759  N   GLU A 124       0.156 -16.102 -49.683  1.00  0.69           N  
ATOM   1760  CA  GLU A 124      -0.300 -16.355 -51.043  1.00  0.69           C  
ATOM   1761  C   GLU A 124      -1.040 -17.681 -51.178  1.00  0.69           C  
ATOM   1762  O   GLU A 124      -2.068 -17.750 -51.854  1.00  0.69           O  
ATOM   1763  CB  GLU A 124       0.854 -16.288 -52.046  1.00  0.69           C  
ATOM   1764  CG  GLU A 124       0.389 -16.417 -53.491  1.00  0.69           C  
ATOM   1765  CD  GLU A 124       1.447 -16.137 -54.531  1.00  0.69           C  
ATOM   1766  OE1 GLU A 124       2.597 -16.072 -54.184  1.00  0.69           O  
ATOM   1767  OE2 GLU A 124       1.081 -15.936 -55.677  1.00  0.69           O  
ATOM   1768  H   GLU A 124       1.145 -15.933 -49.489  1.00  0.69           H  
ATOM   1769  HA  GLU A 124      -1.006 -15.571 -51.305  1.00  0.69           H  
ATOM   1770 1HB  GLU A 124       1.379 -15.340 -51.933  1.00  0.69           H  
ATOM   1771 2HB  GLU A 124       1.569 -17.087 -51.833  1.00  0.69           H  
ATOM   1772 1HG  GLU A 124       0.046 -17.439 -53.626  1.00  0.69           H  
ATOM   1773 2HG  GLU A 124      -0.455 -15.763 -53.643  1.00  0.69           H  
ATOM   1774  N   ARG A 125      -0.567 -18.734 -50.508  1.00  0.73           N  
ATOM   1775  CA  ARG A 125      -1.241 -20.024 -50.617  1.00  0.73           C  
ATOM   1776  C   ARG A 125      -2.688 -19.969 -50.132  1.00  0.73           C  
ATOM   1777  O   ARG A 125      -3.577 -20.580 -50.732  1.00  0.73           O  
ATOM   1778  CB  ARG A 125      -0.501 -21.106 -49.834  1.00  0.73           C  
ATOM   1779  CG  ARG A 125       0.815 -21.608 -50.457  1.00  0.73           C  
ATOM   1780  CD  ARG A 125       1.297 -22.855 -49.773  1.00  0.73           C  
ATOM   1781  NE  ARG A 125       1.732 -22.616 -48.392  1.00  0.73           N  
ATOM   1782  CZ  ARG A 125       2.995 -22.304 -48.022  1.00  0.73           C  
ATOM   1783  NH1 ARG A 125       3.952 -22.221 -48.923  1.00  0.73           N  
ATOM   1784  NH2 ARG A 125       3.267 -22.094 -46.747  1.00  0.73           N  
ATOM   1785  H   ARG A 125       0.282 -18.648 -49.948  1.00  0.73           H  
ATOM   1786  HA  ARG A 125      -1.245 -20.311 -51.669  1.00  0.73           H  
ATOM   1787 1HB  ARG A 125      -0.258 -20.715 -48.841  1.00  0.73           H  
ATOM   1788 2HB  ARG A 125      -1.155 -21.963 -49.692  1.00  0.73           H  
ATOM   1789 1HG  ARG A 125       0.652 -21.834 -51.510  1.00  0.73           H  
ATOM   1790 2HG  ARG A 125       1.583 -20.848 -50.367  1.00  0.73           H  
ATOM   1791 1HD  ARG A 125       0.491 -23.587 -49.752  1.00  0.73           H  
ATOM   1792 2HD  ARG A 125       2.140 -23.265 -50.328  1.00  0.73           H  
ATOM   1793  HE  ARG A 125       1.031 -22.666 -47.654  1.00  0.73           H  
ATOM   1794 1HH1 ARG A 125       3.742 -22.386 -49.897  1.00  0.73           H  
ATOM   1795 2HH1 ARG A 125       4.896 -22.004 -48.637  1.00  0.73           H  
ATOM   1796 1HH2 ARG A 125       2.509 -22.154 -46.049  1.00  0.73           H  
ATOM   1797 2HH2 ARG A 125       4.202 -21.866 -46.458  1.00  0.73           H  
ATOM   1798  N   ARG A 126      -2.944 -19.211 -49.067  1.00  0.80           N  
ATOM   1799  CA  ARG A 126      -4.298 -19.128 -48.533  1.00  0.80           C  
ATOM   1800  C   ARG A 126      -5.210 -18.253 -49.392  1.00  0.80           C  
ATOM   1801  O   ARG A 126      -6.408 -18.524 -49.521  1.00  0.80           O  
ATOM   1802  CB  ARG A 126      -4.257 -18.604 -47.112  1.00  0.80           C  
ATOM   1803  CG  ARG A 126      -3.546 -19.529 -46.172  1.00  0.80           C  
ATOM   1804  CD  ARG A 126      -4.221 -20.832 -46.031  1.00  0.80           C  
ATOM   1805  NE  ARG A 126      -3.453 -21.701 -45.182  1.00  0.80           N  
ATOM   1806  CZ  ARG A 126      -3.722 -22.977 -44.892  1.00  0.80           C  
ATOM   1807  NH1 ARG A 126      -4.797 -23.581 -45.357  1.00  0.80           N  
ATOM   1808  NH2 ARG A 126      -2.862 -23.603 -44.126  1.00  0.80           N  
ATOM   1809  H   ARG A 126      -2.176 -18.721 -48.595  1.00  0.80           H  
ATOM   1810  HA  ARG A 126      -4.713 -20.135 -48.511  1.00  0.80           H  
ATOM   1811 1HB  ARG A 126      -3.731 -17.645 -47.091  1.00  0.80           H  
ATOM   1812 2HB  ARG A 126      -5.265 -18.448 -46.740  1.00  0.80           H  
ATOM   1813 1HG  ARG A 126      -2.532 -19.711 -46.523  1.00  0.80           H  
ATOM   1814 2HG  ARG A 126      -3.510 -19.078 -45.202  1.00  0.80           H  
ATOM   1815 1HD  ARG A 126      -5.204 -20.692 -45.582  1.00  0.80           H  
ATOM   1816 2HD  ARG A 126      -4.322 -21.305 -47.007  1.00  0.80           H  
ATOM   1817  HE  ARG A 126      -2.585 -21.329 -44.779  1.00  0.80           H  
ATOM   1818 1HH1 ARG A 126      -5.441 -23.078 -45.948  1.00  0.80           H  
ATOM   1819 2HH1 ARG A 126      -4.973 -24.547 -45.124  1.00  0.80           H  
ATOM   1820 1HH2 ARG A 126      -2.035 -23.069 -43.817  1.00  0.80           H  
ATOM   1821 2HH2 ARG A 126      -2.998 -24.566 -43.871  1.00  0.80           H  
ATOM   1822  N   VAL A 127      -4.636 -17.225 -50.007  1.00  0.94           N  
ATOM   1823  CA  VAL A 127      -5.389 -16.294 -50.839  1.00  0.94           C  
ATOM   1824  C   VAL A 127      -5.755 -16.894 -52.201  1.00  0.94           C  
ATOM   1825  O   VAL A 127      -6.909 -16.833 -52.641  1.00  0.94           O  
ATOM   1826  CB  VAL A 127      -4.541 -15.026 -51.049  1.00  0.94           C  
ATOM   1827  CG1 VAL A 127      -5.202 -14.077 -52.025  1.00  0.94           C  
ATOM   1828  CG2 VAL A 127      -4.317 -14.333 -49.710  1.00  0.94           C  
ATOM   1829  H   VAL A 127      -3.639 -17.057 -49.852  1.00  0.94           H  
ATOM   1830  HA  VAL A 127      -6.306 -16.034 -50.316  1.00  0.94           H  
ATOM   1831  HB  VAL A 127      -3.575 -15.323 -51.465  1.00  0.94           H  
ATOM   1832 1HG1 VAL A 127      -4.578 -13.214 -52.158  1.00  0.94           H  
ATOM   1833 2HG1 VAL A 127      -5.337 -14.576 -52.984  1.00  0.94           H  
ATOM   1834 3HG1 VAL A 127      -6.168 -13.765 -51.639  1.00  0.94           H  
ATOM   1835 1HG2 VAL A 127      -3.688 -13.481 -49.848  1.00  0.94           H  
ATOM   1836 2HG2 VAL A 127      -5.249 -14.019 -49.291  1.00  0.94           H  
ATOM   1837 3HG2 VAL A 127      -3.843 -15.000 -49.029  1.00  0.94           H  
ATOM   1838  N   ARG A 128      -4.776 -17.524 -52.852  1.00  1.15           N  
ATOM   1839  CA  ARG A 128      -4.948 -18.114 -54.179  1.00  1.15           C  
ATOM   1840  C   ARG A 128      -5.950 -19.261 -54.206  1.00  1.15           C  
ATOM   1841  O   ARG A 128      -6.481 -19.598 -55.262  1.00  1.15           O  
ATOM   1842  CB  ARG A 128      -3.630 -18.626 -54.726  1.00  1.15           C  
ATOM   1843  CG  ARG A 128      -2.587 -17.571 -55.021  1.00  1.15           C  
ATOM   1844  CD  ARG A 128      -2.944 -16.661 -56.131  1.00  1.15           C  
ATOM   1845  NE  ARG A 128      -1.828 -15.780 -56.439  1.00  1.15           N  
ATOM   1846  CZ  ARG A 128      -1.872 -14.667 -57.176  1.00  1.15           C  
ATOM   1847  NH1 ARG A 128      -2.996 -14.230 -57.708  1.00  1.15           N  
ATOM   1848  NH2 ARG A 128      -0.743 -14.025 -57.347  1.00  1.15           N  
ATOM   1849  H   ARG A 128      -3.850 -17.573 -52.425  1.00  1.15           H  
ATOM   1850  HA  ARG A 128      -5.310 -17.333 -54.847  1.00  1.15           H  
ATOM   1851 1HB  ARG A 128      -3.188 -19.310 -53.996  1.00  1.15           H  
ATOM   1852 2HB  ARG A 128      -3.807 -19.190 -55.638  1.00  1.15           H  
ATOM   1853 1HG  ARG A 128      -2.473 -16.950 -54.140  1.00  1.15           H  
ATOM   1854 2HG  ARG A 128      -1.637 -18.048 -55.256  1.00  1.15           H  
ATOM   1855 1HD  ARG A 128      -3.186 -17.237 -57.022  1.00  1.15           H  
ATOM   1856 2HD  ARG A 128      -3.796 -16.049 -55.841  1.00  1.15           H  
ATOM   1857  HE  ARG A 128      -0.897 -16.031 -56.071  1.00  1.15           H  
ATOM   1858 1HH1 ARG A 128      -3.856 -14.741 -57.565  1.00  1.15           H  
ATOM   1859 2HH1 ARG A 128      -2.997 -13.383 -58.259  1.00  1.15           H  
ATOM   1860 1HH2 ARG A 128       0.104 -14.424 -56.908  1.00  1.15           H  
ATOM   1861 2HH2 ARG A 128      -0.706 -13.177 -57.891  1.00  1.15           H  
ATOM   1862  N   GLY A 129      -6.193 -19.883 -53.058  1.00  1.47           N  
ATOM   1863  CA  GLY A 129      -7.106 -21.011 -52.978  1.00  1.47           C  
ATOM   1864  C   GLY A 129      -8.590 -20.614 -52.964  1.00  1.47           C  
ATOM   1865  O   GLY A 129      -9.459 -21.487 -52.931  1.00  1.47           O  
ATOM   1866  H   GLY A 129      -5.726 -19.565 -52.218  1.00  1.47           H  
ATOM   1867 1HA  GLY A 129      -6.919 -21.677 -53.819  1.00  1.47           H  
ATOM   1868 2HA  GLY A 129      -6.879 -21.577 -52.076  1.00  1.47           H  
ATOM   1869  N   ARG A 130      -8.901 -19.315 -52.968  1.00  1.85           N  
ATOM   1870  CA  ARG A 130     -10.303 -18.904 -52.936  1.00  1.85           C  
ATOM   1871  C   ARG A 130     -10.861 -18.721 -54.348  1.00  1.85           C  
ATOM   1872  O   ARG A 130     -10.140 -18.309 -55.256  1.00  1.85           O  
ATOM   1873  CB  ARG A 130     -10.439 -17.634 -52.129  1.00  1.85           C  
ATOM   1874  CG  ARG A 130      -9.913 -17.798 -50.748  1.00  1.85           C  
ATOM   1875  CD  ARG A 130     -10.645 -18.843 -50.024  1.00  1.85           C  
ATOM   1876  NE  ARG A 130     -10.082 -19.075 -48.726  1.00  1.85           N  
ATOM   1877  CZ  ARG A 130     -10.428 -18.407 -47.624  1.00  1.85           C  
ATOM   1878  NH1 ARG A 130     -11.334 -17.469 -47.676  1.00  1.85           N  
ATOM   1879  NH2 ARG A 130      -9.862 -18.693 -46.466  1.00  1.85           N  
ATOM   1880  H   ARG A 130      -8.168 -18.602 -52.982  1.00  1.85           H  
ATOM   1881  HA  ARG A 130     -10.882 -19.681 -52.439  1.00  1.85           H  
ATOM   1882 1HB  ARG A 130      -9.893 -16.820 -52.610  1.00  1.85           H  
ATOM   1883 2HB  ARG A 130     -11.488 -17.340 -52.056  1.00  1.85           H  
ATOM   1884 1HG  ARG A 130      -8.847 -18.050 -50.775  1.00  1.85           H  
ATOM   1885 2HG  ARG A 130     -10.056 -16.880 -50.214  1.00  1.85           H  
ATOM   1886 1HD  ARG A 130     -11.686 -18.531 -49.897  1.00  1.85           H  
ATOM   1887 2HD  ARG A 130     -10.607 -19.775 -50.585  1.00  1.85           H  
ATOM   1888  HE  ARG A 130      -9.376 -19.793 -48.640  1.00  1.85           H  
ATOM   1889 1HH1 ARG A 130     -11.813 -17.223 -48.547  1.00  1.85           H  
ATOM   1890 2HH1 ARG A 130     -11.591 -16.982 -46.824  1.00  1.85           H  
ATOM   1891 1HH2 ARG A 130      -9.165 -19.415 -46.401  1.00  1.85           H  
ATOM   1892 2HH2 ARG A 130     -10.153 -18.165 -45.634  1.00  1.85           H  
ATOM   1893  N   SER A 131     -12.154 -19.013 -54.545  1.00  2.20           N  
ATOM   1894  CA  SER A 131     -12.739 -18.830 -55.876  1.00  2.20           C  
ATOM   1895  C   SER A 131     -14.261 -18.561 -55.904  1.00  2.20           C  
ATOM   1896  O   SER A 131     -14.912 -18.371 -54.876  1.00  2.20           O  
ATOM   1897  CB  SER A 131     -12.410 -20.050 -56.736  1.00  2.20           C  
ATOM   1898  OG  SER A 131     -12.700 -19.812 -58.093  1.00  2.20           O  
ATOM   1899  H   SER A 131     -12.719 -19.366 -53.787  1.00  2.20           H  
ATOM   1900  HA  SER A 131     -12.254 -17.964 -56.330  1.00  2.20           H  
ATOM   1901 1HB  SER A 131     -11.353 -20.298 -56.628  1.00  2.20           H  
ATOM   1902 2HB  SER A 131     -12.984 -20.907 -56.383  1.00  2.20           H  
ATOM   1903  HG  SER A 131     -12.380 -20.586 -58.569  1.00  2.20           H  
ATOM   1904  N   ALA A 132     -14.790 -18.556 -57.127  1.00  2.38           N  
ATOM   1905  CA  ALA A 132     -16.184 -18.300 -57.485  1.00  2.38           C  
ATOM   1906  C   ALA A 132     -16.733 -17.068 -56.779  1.00  2.38           C  
ATOM   1907  O   ALA A 132     -16.042 -16.058 -56.639  1.00  2.38           O  
ATOM   1908  CB  ALA A 132     -17.030 -19.529 -57.149  1.00  2.38           C  
ATOM   1909  H   ALA A 132     -14.142 -18.768 -57.869  1.00  2.38           H  
ATOM   1910  HA  ALA A 132     -16.225 -18.122 -58.560  1.00  2.38           H  
ATOM   1911 1HB  ALA A 132     -18.060 -19.387 -57.462  1.00  2.38           H  
ATOM   1912 2HB  ALA A 132     -16.624 -20.389 -57.680  1.00  2.38           H  
ATOM   1913 3HB  ALA A 132     -16.994 -19.720 -56.079  1.00  2.38           H  
ATOM   1914  N   VAL A 133     -17.983 -17.173 -56.336  1.00  2.30           N  
ATOM   1915  CA  VAL A 133     -18.685 -16.140 -55.603  1.00  2.30           C  
ATOM   1916  C   VAL A 133     -19.266 -16.750 -54.339  1.00  2.30           C  
ATOM   1917  O   VAL A 133     -20.047 -16.121 -53.628  1.00  2.30           O  
ATOM   1918  CB  VAL A 133     -19.819 -15.563 -56.463  1.00  2.30           C  
ATOM   1919  CG1 VAL A 133     -19.253 -14.897 -57.709  1.00  2.30           C  
ATOM   1920  CG2 VAL A 133     -20.769 -16.685 -56.839  1.00  2.30           C  
ATOM   1921  H   VAL A 133     -18.499 -18.013 -56.520  1.00  2.30           H  
ATOM   1922  HA  VAL A 133     -17.983 -15.350 -55.332  1.00  2.30           H  
ATOM   1923  HB  VAL A 133     -20.351 -14.803 -55.892  1.00  2.30           H  
ATOM   1924 1HG1 VAL A 133     -20.068 -14.482 -58.301  1.00  2.30           H  
ATOM   1925 2HG1 VAL A 133     -18.574 -14.096 -57.413  1.00  2.30           H  
ATOM   1926 3HG1 VAL A 133     -18.712 -15.626 -58.307  1.00  2.30           H  
ATOM   1927 1HG2 VAL A 133     -21.586 -16.289 -57.439  1.00  2.30           H  
ATOM   1928 2HG2 VAL A 133     -20.236 -17.444 -57.410  1.00  2.30           H  
ATOM   1929 3HG2 VAL A 133     -21.174 -17.134 -55.933  1.00  2.30           H  
ATOM   1930  N   HIS A 134     -18.927 -18.017 -54.106  1.00  2.00           N  
ATOM   1931  CA  HIS A 134     -19.497 -18.793 -53.014  1.00  2.00           C  
ATOM   1932  C   HIS A 134     -18.503 -19.007 -51.887  1.00  2.00           C  
ATOM   1933  O   HIS A 134     -18.748 -19.788 -50.966  1.00  2.00           O  
ATOM   1934  CB  HIS A 134     -19.963 -20.148 -53.533  1.00  2.00           C  
ATOM   1935  CG  HIS A 134     -21.038 -20.045 -54.567  1.00  2.00           C  
ATOM   1936  ND1 HIS A 134     -22.324 -19.641 -54.270  1.00  2.00           N  
ATOM   1937  CD2 HIS A 134     -21.020 -20.295 -55.897  1.00  2.00           C  
ATOM   1938  CE1 HIS A 134     -23.049 -19.645 -55.375  1.00  2.00           C  
ATOM   1939  NE2 HIS A 134     -22.281 -20.039 -56.375  1.00  2.00           N  
ATOM   1940  H   HIS A 134     -18.248 -18.455 -54.708  1.00  2.00           H  
ATOM   1941  HA  HIS A 134     -20.358 -18.267 -52.602  1.00  2.00           H  
ATOM   1942 1HB  HIS A 134     -19.113 -20.682 -53.965  1.00  2.00           H  
ATOM   1943 2HB  HIS A 134     -20.338 -20.746 -52.702  1.00  2.00           H  
ATOM   1944  HD1 HIS A 134     -22.671 -19.379 -53.368  1.00  2.00           H  
ATOM   1945  HD2 HIS A 134     -20.238 -20.635 -56.575  1.00  2.00           H  
ATOM   1946  HE1 HIS A 134     -24.098 -19.353 -55.350  1.00  2.00           H  
ATOM   1947  N   HIS A 135     -17.391 -18.300 -51.961  1.00  1.62           N  
ATOM   1948  CA  HIS A 135     -16.348 -18.410 -50.963  1.00  1.62           C  
ATOM   1949  C   HIS A 135     -15.877 -17.021 -50.592  1.00  1.62           C  
ATOM   1950  O   HIS A 135     -15.604 -16.193 -51.469  1.00  1.62           O  
ATOM   1951  CB  HIS A 135     -15.163 -19.216 -51.506  1.00  1.62           C  
ATOM   1952  CG  HIS A 135     -15.529 -20.606 -51.962  1.00  1.62           C  
ATOM   1953  ND1 HIS A 135     -15.684 -21.662 -51.088  1.00  1.62           N  
ATOM   1954  CD2 HIS A 135     -15.775 -21.102 -53.201  1.00  1.62           C  
ATOM   1955  CE1 HIS A 135     -16.013 -22.747 -51.769  1.00  1.62           C  
ATOM   1956  NE2 HIS A 135     -16.073 -22.433 -53.053  1.00  1.62           N  
ATOM   1957  H   HIS A 135     -17.265 -17.672 -52.741  1.00  1.62           H  
ATOM   1958  HA  HIS A 135     -16.727 -18.894 -50.065  1.00  1.62           H  
ATOM   1959 1HB  HIS A 135     -14.721 -18.685 -52.346  1.00  1.62           H  
ATOM   1960 2HB  HIS A 135     -14.398 -19.296 -50.733  1.00  1.62           H  
ATOM   1961  HD1 HIS A 135     -15.585 -21.629 -50.093  1.00  1.62           H  
ATOM   1962  HD2 HIS A 135     -15.776 -20.657 -54.191  1.00  1.62           H  
ATOM   1963  HE1 HIS A 135     -16.183 -23.693 -51.256  1.00  1.62           H  
ATOM   1964  N   SER A 136     -15.795 -16.752 -49.298  1.00  1.28           N  
ATOM   1965  CA  SER A 136     -15.319 -15.451 -48.874  1.00  1.28           C  
ATOM   1966  C   SER A 136     -13.903 -15.230 -49.350  1.00  1.28           C  
ATOM   1967  O   SER A 136     -13.083 -16.157 -49.375  1.00  1.28           O  
ATOM   1968  CB  SER A 136     -15.418 -15.309 -47.375  1.00  1.28           C  
ATOM   1969  OG  SER A 136     -16.755 -15.279 -46.987  1.00  1.28           O  
ATOM   1970  H   SER A 136     -16.047 -17.449 -48.611  1.00  1.28           H  
ATOM   1971  HA  SER A 136     -15.952 -14.684 -49.324  1.00  1.28           H  
ATOM   1972 1HB  SER A 136     -14.906 -16.140 -46.888  1.00  1.28           H  
ATOM   1973 2HB  SER A 136     -14.926 -14.389 -47.067  1.00  1.28           H  
ATOM   1974  HG  SER A 136     -17.057 -14.393 -47.281  1.00  1.28           H  
ATOM   1975  N   GLN A 137     -13.620 -14.003 -49.741  1.00  1.02           N  
ATOM   1976  CA  GLN A 137     -12.289 -13.656 -50.180  1.00  1.02           C  
ATOM   1977  C   GLN A 137     -11.627 -12.945 -49.023  1.00  1.02           C  
ATOM   1978  O   GLN A 137     -12.340 -12.300 -48.256  1.00  1.02           O  
ATOM   1979  CB  GLN A 137     -12.396 -12.694 -51.358  1.00  1.02           C  
ATOM   1980  CG  GLN A 137     -13.226 -13.214 -52.525  1.00  1.02           C  
ATOM   1981  CD  GLN A 137     -12.622 -14.374 -53.280  1.00  1.02           C  
ATOM   1982  OE1 GLN A 137     -11.518 -14.256 -53.828  1.00  1.02           O  
ATOM   1983  NE2 GLN A 137     -13.336 -15.487 -53.333  1.00  1.02           N  
ATOM   1984  H   GLN A 137     -14.349 -13.303 -49.725  1.00  1.02           H  
ATOM   1985  HA  GLN A 137     -11.755 -14.563 -50.452  1.00  1.02           H  
ATOM   1986 1HB  GLN A 137     -12.843 -11.759 -51.017  1.00  1.02           H  
ATOM   1987 2HB  GLN A 137     -11.398 -12.456 -51.727  1.00  1.02           H  
ATOM   1988 1HG  GLN A 137     -14.192 -13.547 -52.135  1.00  1.02           H  
ATOM   1989 2HG  GLN A 137     -13.379 -12.398 -53.231  1.00  1.02           H  
ATOM   1990 1HE2 GLN A 137     -13.005 -16.271 -53.855  1.00  1.02           H  
ATOM   1991 2HE2 GLN A 137     -14.242 -15.558 -52.855  1.00  1.02           H  
ATOM   1992  N   PRO A 138     -10.314 -13.021 -48.845  1.00  0.86           N  
ATOM   1993  CA  PRO A 138      -9.614 -12.207 -47.902  1.00  0.86           C  
ATOM   1994  C   PRO A 138      -9.593 -10.813 -48.445  1.00  0.86           C  
ATOM   1995  O   PRO A 138      -9.475 -10.639 -49.662  1.00  0.86           O  
ATOM   1996  CB  PRO A 138      -8.231 -12.845 -47.859  1.00  0.86           C  
ATOM   1997  CG  PRO A 138      -8.093 -13.514 -49.208  1.00  0.86           C  
ATOM   1998  CD  PRO A 138      -9.488 -13.964 -49.578  1.00  0.86           C  
ATOM   1999  HA  PRO A 138     -10.112 -12.253 -46.932  1.00  0.86           H  
ATOM   2000 1HB  PRO A 138      -7.466 -12.070 -47.684  1.00  0.86           H  
ATOM   2001 2HB  PRO A 138      -8.184 -13.518 -47.017  1.00  0.86           H  
ATOM   2002 1HG  PRO A 138      -7.648 -12.828 -49.935  1.00  0.86           H  
ATOM   2003 2HG  PRO A 138      -7.429 -14.366 -49.120  1.00  0.86           H  
ATOM   2004 1HD  PRO A 138      -9.628 -13.882 -50.666  1.00  0.86           H  
ATOM   2005 2HD  PRO A 138      -9.663 -14.971 -49.199  1.00  0.86           H  
ATOM   2006  N   ARG A 139      -9.623  -9.834 -47.562  1.00  0.76           N  
ATOM   2007  CA  ARG A 139      -9.369  -8.452 -47.949  1.00  0.76           C  
ATOM   2008  C   ARG A 139      -8.321  -7.795 -47.088  1.00  0.76           C  
ATOM   2009  O   ARG A 139      -7.730  -6.798 -47.502  1.00  0.76           O  
ATOM   2010  CB  ARG A 139     -10.612  -7.604 -47.960  1.00  0.76           C  
ATOM   2011  CG  ARG A 139     -11.563  -7.904 -49.089  1.00  0.76           C  
ATOM   2012  CD  ARG A 139     -11.038  -7.440 -50.432  1.00  0.76           C  
ATOM   2013  NE  ARG A 139     -10.155  -8.413 -51.073  1.00  0.76           N  
ATOM   2014  CZ  ARG A 139      -9.446  -8.193 -52.200  1.00  0.76           C  
ATOM   2015  NH1 ARG A 139      -9.509  -7.024 -52.805  1.00  0.76           N  
ATOM   2016  NH2 ARG A 139      -8.692  -9.157 -52.703  1.00  0.76           N  
ATOM   2017  H   ARG A 139      -9.805 -10.077 -46.591  1.00  0.76           H  
ATOM   2018  HA  ARG A 139      -8.999  -8.456 -48.972  1.00  0.76           H  
ATOM   2019 1HB  ARG A 139     -11.160  -7.750 -47.027  1.00  0.76           H  
ATOM   2020 2HB  ARG A 139     -10.339  -6.550 -48.016  1.00  0.76           H  
ATOM   2021 1HG  ARG A 139     -11.809  -8.967 -49.131  1.00  0.76           H  
ATOM   2022 2HG  ARG A 139     -12.438  -7.334 -48.919  1.00  0.76           H  
ATOM   2023 1HD  ARG A 139     -11.880  -7.259 -51.098  1.00  0.76           H  
ATOM   2024 2HD  ARG A 139     -10.479  -6.515 -50.299  1.00  0.76           H  
ATOM   2025  HE  ARG A 139     -10.040  -9.319 -50.623  1.00  0.76           H  
ATOM   2026 1HH1 ARG A 139     -10.080  -6.288 -52.422  1.00  0.76           H  
ATOM   2027 2HH1 ARG A 139      -8.960  -6.861 -53.637  1.00  0.76           H  
ATOM   2028 1HH2 ARG A 139      -8.670 -10.070 -52.255  1.00  0.76           H  
ATOM   2029 2HH2 ARG A 139      -8.168  -8.996 -53.549  1.00  0.76           H  
ATOM   2030  N   ILE A 140      -8.114  -8.322 -45.887  1.00  0.71           N  
ATOM   2031  CA  ILE A 140      -7.172  -7.694 -44.971  1.00  0.71           C  
ATOM   2032  C   ILE A 140      -6.158  -8.674 -44.453  1.00  0.71           C  
ATOM   2033  O   ILE A 140      -6.513  -9.793 -44.076  1.00  0.71           O  
ATOM   2034  CB  ILE A 140      -7.856  -7.094 -43.737  1.00  0.71           C  
ATOM   2035  CG1 ILE A 140      -8.854  -6.094 -44.119  1.00  0.71           C  
ATOM   2036  CG2 ILE A 140      -6.823  -6.450 -42.789  1.00  0.71           C  
ATOM   2037  CD1 ILE A 140      -9.640  -5.694 -42.959  1.00  0.71           C  
ATOM   2038  H   ILE A 140      -8.642  -9.144 -45.591  1.00  0.71           H  
ATOM   2039  HA  ILE A 140      -6.641  -6.905 -45.498  1.00  0.71           H  
ATOM   2040  HB  ILE A 140      -8.381  -7.874 -43.213  1.00  0.71           H  
ATOM   2041 1HG1 ILE A 140      -8.373  -5.220 -44.552  1.00  0.71           H  
ATOM   2042 2HG1 ILE A 140      -9.538  -6.515 -44.849  1.00  0.71           H  
ATOM   2043 1HG2 ILE A 140      -7.332  -6.040 -41.938  1.00  0.71           H  
ATOM   2044 2HG2 ILE A 140      -6.112  -7.183 -42.440  1.00  0.71           H  
ATOM   2045 3HG2 ILE A 140      -6.294  -5.649 -43.315  1.00  0.71           H  
ATOM   2046 1HD1 ILE A 140     -10.361  -5.004 -43.276  1.00  0.71           H  
ATOM   2047 2HD1 ILE A 140     -10.135  -6.541 -42.533  1.00  0.71           H  
ATOM   2048 3HD1 ILE A 140      -8.999  -5.243 -42.210  1.00  0.71           H  
ATOM   2049  N   VAL A 141      -4.908  -8.261 -44.443  1.00  0.69           N  
ATOM   2050  CA  VAL A 141      -3.876  -9.062 -43.832  1.00  0.69           C  
ATOM   2051  C   VAL A 141      -3.403  -8.307 -42.606  1.00  0.69           C  
ATOM   2052  O   VAL A 141      -2.984  -7.150 -42.712  1.00  0.69           O  
ATOM   2053  CB  VAL A 141      -2.710  -9.262 -44.776  1.00  0.69           C  
ATOM   2054  CG1 VAL A 141      -1.682 -10.078 -44.142  1.00  0.69           C  
ATOM   2055  CG2 VAL A 141      -3.204  -9.867 -46.023  1.00  0.69           C  
ATOM   2056  H   VAL A 141      -4.684  -7.349 -44.834  1.00  0.69           H  
ATOM   2057  HA  VAL A 141      -4.280 -10.028 -43.528  1.00  0.69           H  
ATOM   2058  HB  VAL A 141      -2.262  -8.292 -45.002  1.00  0.69           H  
ATOM   2059 1HG1 VAL A 141      -0.848 -10.195 -44.831  1.00  0.69           H  
ATOM   2060 2HG1 VAL A 141      -1.352  -9.577 -43.236  1.00  0.69           H  
ATOM   2061 3HG1 VAL A 141      -2.092 -11.059 -43.889  1.00  0.69           H  
ATOM   2062 1HG2 VAL A 141      -2.383  -9.994 -46.716  1.00  0.69           H  
ATOM   2063 2HG2 VAL A 141      -3.657 -10.831 -45.801  1.00  0.69           H  
ATOM   2064 3HG2 VAL A 141      -3.941  -9.211 -46.455  1.00  0.69           H  
ATOM   2065  N   SER A 142      -3.525  -8.940 -41.455  1.00  0.68           N  
ATOM   2066  CA  SER A 142      -3.135  -8.345 -40.199  1.00  0.68           C  
ATOM   2067  C   SER A 142      -1.813  -8.930 -39.731  1.00  0.68           C  
ATOM   2068  O   SER A 142      -1.588 -10.145 -39.749  1.00  0.68           O  
ATOM   2069  CB  SER A 142      -4.223  -8.510 -39.154  1.00  0.68           C  
ATOM   2070  OG  SER A 142      -3.808  -8.050 -37.899  1.00  0.68           O  
ATOM   2071  H   SER A 142      -3.897  -9.882 -41.452  1.00  0.68           H  
ATOM   2072  HA  SER A 142      -2.994  -7.281 -40.356  1.00  0.68           H  
ATOM   2073 1HB  SER A 142      -5.110  -7.959 -39.467  1.00  0.68           H  
ATOM   2074 2HB  SER A 142      -4.492  -9.523 -39.100  1.00  0.68           H  
ATOM   2075  HG  SER A 142      -2.899  -8.351 -37.800  1.00  0.68           H  
ATOM   2076  N   ILE A 143      -0.948  -8.034 -39.325  1.00  0.70           N  
ATOM   2077  CA  ILE A 143       0.381  -8.334 -38.830  1.00  0.70           C  
ATOM   2078  C   ILE A 143       0.587  -7.632 -37.506  1.00  0.70           C  
ATOM   2079  O   ILE A 143       0.180  -6.485 -37.358  1.00  0.70           O  
ATOM   2080  CB  ILE A 143       1.418  -7.866 -39.865  1.00  0.70           C  
ATOM   2081  CG1 ILE A 143       2.812  -8.181 -39.441  1.00  0.70           C  
ATOM   2082  CG2 ILE A 143       1.291  -6.456 -40.086  1.00  0.70           C  
ATOM   2083  CD1 ILE A 143       3.793  -7.996 -40.547  1.00  0.70           C  
ATOM   2084  H   ILE A 143      -1.240  -7.054 -39.385  1.00  0.70           H  
ATOM   2085  HA  ILE A 143       0.476  -9.409 -38.678  1.00  0.70           H  
ATOM   2086  HB  ILE A 143       1.237  -8.387 -40.804  1.00  0.70           H  
ATOM   2087 1HG1 ILE A 143       3.091  -7.510 -38.627  1.00  0.70           H  
ATOM   2088 2HG1 ILE A 143       2.862  -9.197 -39.077  1.00  0.70           H  
ATOM   2089 1HG2 ILE A 143       2.013  -6.143 -40.838  1.00  0.70           H  
ATOM   2090 2HG2 ILE A 143       0.284  -6.227 -40.430  1.00  0.70           H  
ATOM   2091 3HG2 ILE A 143       1.490  -5.952 -39.147  1.00  0.70           H  
ATOM   2092 1HD1 ILE A 143       4.762  -8.196 -40.187  1.00  0.70           H  
ATOM   2093 2HD1 ILE A 143       3.569  -8.664 -41.352  1.00  0.70           H  
ATOM   2094 3HD1 ILE A 143       3.752  -6.974 -40.899  1.00  0.70           H  
ATOM   2095  N   THR A 144       1.195  -8.312 -36.550  1.00  0.72           N  
ATOM   2096  CA  THR A 144       1.453  -7.693 -35.263  1.00  0.72           C  
ATOM   2097  C   THR A 144       2.932  -7.421 -35.228  1.00  0.72           C  
ATOM   2098  O   THR A 144       3.709  -8.318 -35.518  1.00  0.72           O  
ATOM   2099  CB  THR A 144       1.051  -8.615 -34.101  1.00  0.72           C  
ATOM   2100  OG1 THR A 144      -0.348  -8.947 -34.190  1.00  0.72           O  
ATOM   2101  CG2 THR A 144       1.266  -7.890 -32.828  1.00  0.72           C  
ATOM   2102  H   THR A 144       1.503  -9.257 -36.724  1.00  0.72           H  
ATOM   2103  HA  THR A 144       0.937  -6.742 -35.188  1.00  0.72           H  
ATOM   2104  HB  THR A 144       1.652  -9.523 -34.120  1.00  0.72           H  
ATOM   2105  HG1 THR A 144      -0.865  -8.134 -34.242  1.00  0.72           H  
ATOM   2106 1HG2 THR A 144       0.990  -8.522 -31.985  1.00  0.72           H  
ATOM   2107 2HG2 THR A 144       2.289  -7.623 -32.763  1.00  0.72           H  
ATOM   2108 3HG2 THR A 144       0.663  -6.984 -32.813  1.00  0.72           H  
ATOM   2109  N   GLN A 145       3.343  -6.194 -34.917  1.00  0.75           N  
ATOM   2110  CA  GLN A 145       4.778  -5.890 -34.979  1.00  0.75           C  
ATOM   2111  C   GLN A 145       5.567  -6.755 -33.976  1.00  0.75           C  
ATOM   2112  O   GLN A 145       6.666  -7.248 -34.253  1.00  0.75           O  
ATOM   2113  CB  GLN A 145       5.016  -4.446 -34.592  1.00  0.75           C  
ATOM   2114  CG  GLN A 145       6.368  -3.930 -34.931  1.00  0.75           C  
ATOM   2115  CD  GLN A 145       6.514  -3.661 -36.370  1.00  0.75           C  
ATOM   2116  OE1 GLN A 145       5.683  -2.874 -36.830  1.00  0.75           O  
ATOM   2117  NE2 GLN A 145       7.491  -4.198 -37.098  1.00  0.75           N  
ATOM   2118  H   GLN A 145       2.657  -5.480 -34.657  1.00  0.75           H  
ATOM   2119  HA  GLN A 145       5.144  -6.088 -35.988  1.00  0.75           H  
ATOM   2120 1HB  GLN A 145       4.273  -3.818 -35.088  1.00  0.75           H  
ATOM   2121 2HB  GLN A 145       4.875  -4.328 -33.514  1.00  0.75           H  
ATOM   2122 1HG  GLN A 145       6.549  -3.015 -34.396  1.00  0.75           H  
ATOM   2123 2HG  GLN A 145       7.095  -4.692 -34.665  1.00  0.75           H  
ATOM   2124 1HE2 GLN A 145       7.541  -3.912 -38.078  1.00  0.75           H  
ATOM   2125 2HE2 GLN A 145       8.184  -4.862 -36.731  1.00  0.75           H  
ATOM   2126  N   SER A 146       4.960  -6.954 -32.804  1.00  0.79           N  
ATOM   2127  CA  SER A 146       5.518  -7.755 -31.718  1.00  0.79           C  
ATOM   2128  C   SER A 146       4.452  -8.719 -31.257  1.00  0.79           C  
ATOM   2129  O   SER A 146       3.394  -8.307 -30.778  1.00  0.79           O  
ATOM   2130  CB  SER A 146       5.917  -6.929 -30.528  1.00  0.79           C  
ATOM   2131  OG  SER A 146       6.909  -5.994 -30.811  1.00  0.79           O  
ATOM   2132  H   SER A 146       4.057  -6.528 -32.669  1.00  0.79           H  
ATOM   2133  HA  SER A 146       6.373  -8.319 -32.083  1.00  0.79           H  
ATOM   2134 1HB  SER A 146       5.050  -6.432 -30.131  1.00  0.79           H  
ATOM   2135 2HB  SER A 146       6.275  -7.606 -29.761  1.00  0.79           H  
ATOM   2136  HG  SER A 146       7.346  -5.851 -29.953  1.00  0.79           H  
ATOM   2137  N   THR A 147       4.726  -9.990 -31.389  1.00  0.81           N  
ATOM   2138  CA  THR A 147       3.745 -11.013 -31.105  1.00  0.81           C  
ATOM   2139  C   THR A 147       3.586 -11.314 -29.619  1.00  0.81           C  
ATOM   2140  O   THR A 147       4.406 -10.908 -28.789  1.00  0.81           O  
ATOM   2141  CB  THR A 147       4.125 -12.271 -31.868  1.00  0.81           C  
ATOM   2142  OG1 THR A 147       5.405 -12.704 -31.408  1.00  0.81           O  
ATOM   2143  CG2 THR A 147       4.190 -11.988 -33.383  1.00  0.81           C  
ATOM   2144  H   THR A 147       5.653 -10.255 -31.724  1.00  0.81           H  
ATOM   2145  HA  THR A 147       2.780 -10.669 -31.479  1.00  0.81           H  
ATOM   2146  HB  THR A 147       3.402 -13.037 -31.662  1.00  0.81           H  
ATOM   2147  HG1 THR A 147       6.071 -12.061 -31.742  1.00  0.81           H  
ATOM   2148 1HG2 THR A 147       4.472 -12.898 -33.917  1.00  0.81           H  
ATOM   2149 2HG2 THR A 147       3.214 -11.651 -33.733  1.00  0.81           H  
ATOM   2150 3HG2 THR A 147       4.935 -11.210 -33.576  1.00  0.81           H  
ATOM   2151  N   GLU A 148       2.546 -12.074 -29.285  1.00  0.82           N  
ATOM   2152  CA  GLU A 148       2.247 -12.473 -27.907  1.00  0.82           C  
ATOM   2153  C   GLU A 148       3.331 -13.353 -27.280  1.00  0.82           C  
ATOM   2154  O   GLU A 148       3.397 -13.489 -26.054  1.00  0.82           O  
ATOM   2155  CB  GLU A 148       0.877 -13.129 -27.835  1.00  0.82           C  
ATOM   2156  CG  GLU A 148      -0.268 -12.137 -28.109  1.00  0.82           C  
ATOM   2157  CD  GLU A 148      -0.360 -11.036 -27.047  1.00  0.82           C  
ATOM   2158  OE1 GLU A 148      -0.439 -11.352 -25.869  1.00  0.82           O  
ATOM   2159  OE2 GLU A 148      -0.316  -9.878 -27.417  1.00  0.82           O  
ATOM   2160  H   GLU A 148       1.914 -12.382 -30.014  1.00  0.82           H  
ATOM   2161  HA  GLU A 148       2.192 -11.563 -27.308  1.00  0.82           H  
ATOM   2162 1HB  GLU A 148       0.817 -13.934 -28.569  1.00  0.82           H  
ATOM   2163 2HB  GLU A 148       0.726 -13.567 -26.848  1.00  0.82           H  
ATOM   2164 1HG  GLU A 148      -0.112 -11.679 -29.088  1.00  0.82           H  
ATOM   2165 2HG  GLU A 148      -1.213 -12.684 -28.147  1.00  0.82           H  
ATOM   2166  N   ASN A 149       4.165 -13.957 -28.138  1.00  0.81           N  
ATOM   2167  CA  ASN A 149       5.277 -14.799 -27.717  1.00  0.81           C  
ATOM   2168  C   ASN A 149       6.592 -14.013 -27.580  1.00  0.81           C  
ATOM   2169  O   ASN A 149       7.659 -14.600 -27.400  1.00  0.81           O  
ATOM   2170  CB  ASN A 149       5.458 -15.965 -28.648  1.00  0.81           C  
ATOM   2171  CG  ASN A 149       4.361 -16.977 -28.493  1.00  0.81           C  
ATOM   2172  OD1 ASN A 149       3.849 -17.202 -27.391  1.00  0.81           O  
ATOM   2173  ND2 ASN A 149       4.007 -17.611 -29.564  1.00  0.81           N  
ATOM   2174  H   ASN A 149       4.018 -13.805 -29.125  1.00  0.81           H  
ATOM   2175  HA  ASN A 149       5.039 -15.204 -26.737  1.00  0.81           H  
ATOM   2176 1HB  ASN A 149       5.474 -15.608 -29.682  1.00  0.81           H  
ATOM   2177 2HB  ASN A 149       6.420 -16.444 -28.449  1.00  0.81           H  
ATOM   2178 1HD2 ASN A 149       3.294 -18.313 -29.510  1.00  0.81           H  
ATOM   2179 2HD2 ASN A 149       4.463 -17.408 -30.430  1.00  0.81           H  
ATOM   2180  N   GLY A 150       6.515 -12.681 -27.671  1.00  0.80           N  
ATOM   2181  CA  GLY A 150       7.668 -11.808 -27.453  1.00  0.80           C  
ATOM   2182  C   GLY A 150       8.590 -11.627 -28.642  1.00  0.80           C  
ATOM   2183  O   GLY A 150       9.642 -10.991 -28.500  1.00  0.80           O  
ATOM   2184  H   GLY A 150       5.622 -12.237 -27.875  1.00  0.80           H  
ATOM   2185 1HA  GLY A 150       7.302 -10.832 -27.135  1.00  0.80           H  
ATOM   2186 2HA  GLY A 150       8.251 -12.194 -26.624  1.00  0.80           H  
ATOM   2187  N   ARG A 151       8.213 -12.183 -29.798  1.00  0.78           N  
ATOM   2188  CA  ARG A 151       9.041 -12.107 -31.002  1.00  0.78           C  
ATOM   2189  C   ARG A 151       8.666 -10.912 -31.864  1.00  0.78           C  
ATOM   2190  O   ARG A 151       7.489 -10.533 -31.932  1.00  0.78           O  
ATOM   2191  CB  ARG A 151       8.918 -13.383 -31.804  1.00  0.78           C  
ATOM   2192  CG  ARG A 151       9.362 -14.627 -31.053  1.00  0.78           C  
ATOM   2193  CD  ARG A 151      10.818 -14.572 -30.721  1.00  0.78           C  
ATOM   2194  NE  ARG A 151      11.638 -14.496 -31.926  1.00  0.78           N  
ATOM   2195  CZ  ARG A 151      12.022 -15.569 -32.647  1.00  0.78           C  
ATOM   2196  NH1 ARG A 151      11.653 -16.763 -32.254  1.00  0.78           N  
ATOM   2197  NH2 ARG A 151      12.751 -15.434 -33.742  1.00  0.78           N  
ATOM   2198  H   ARG A 151       7.339 -12.691 -29.829  1.00  0.78           H  
ATOM   2199  HA  ARG A 151      10.083 -12.005 -30.702  1.00  0.78           H  
ATOM   2200 1HB  ARG A 151       7.886 -13.535 -32.119  1.00  0.78           H  
ATOM   2201 2HB  ARG A 151       9.530 -13.303 -32.705  1.00  0.78           H  
ATOM   2202 1HG  ARG A 151       8.801 -14.711 -30.117  1.00  0.78           H  
ATOM   2203 2HG  ARG A 151       9.174 -15.506 -31.667  1.00  0.78           H  
ATOM   2204 1HD  ARG A 151      11.026 -13.688 -30.110  1.00  0.78           H  
ATOM   2205 2HD  ARG A 151      11.103 -15.466 -30.166  1.00  0.78           H  
ATOM   2206  HE  ARG A 151      11.923 -13.554 -32.243  1.00  0.78           H  
ATOM   2207 1HH1 ARG A 151      11.081 -16.866 -31.431  1.00  0.78           H  
ATOM   2208 2HH1 ARG A 151      11.892 -17.603 -32.806  1.00  0.78           H  
ATOM   2209 1HH2 ARG A 151      13.034 -14.513 -34.061  1.00  0.78           H  
ATOM   2210 2HH2 ARG A 151      13.022 -16.253 -34.265  1.00  0.78           H  
ATOM   2211  N   VAL A 152       9.669 -10.342 -32.538  1.00  0.77           N  
ATOM   2212  CA  VAL A 152       9.475  -9.147 -33.361  1.00  0.77           C  
ATOM   2213  C   VAL A 152       9.725  -9.305 -34.851  1.00  0.77           C  
ATOM   2214  O   VAL A 152      10.718  -9.894 -35.284  1.00  0.77           O  
ATOM   2215  CB  VAL A 152      10.390  -8.018 -32.846  1.00  0.77           C  
ATOM   2216  CG1 VAL A 152      10.275  -6.797 -33.693  1.00  0.77           C  
ATOM   2217  CG2 VAL A 152      10.007  -7.679 -31.496  1.00  0.77           C  
ATOM   2218  H   VAL A 152      10.615 -10.730 -32.438  1.00  0.77           H  
ATOM   2219  HA  VAL A 152       8.444  -8.824 -33.235  1.00  0.77           H  
ATOM   2220  HB  VAL A 152      11.428  -8.356 -32.867  1.00  0.77           H  
ATOM   2221 1HG1 VAL A 152      10.921  -6.024 -33.294  1.00  0.77           H  
ATOM   2222 2HG1 VAL A 152      10.575  -7.028 -34.696  1.00  0.77           H  
ATOM   2223 3HG1 VAL A 152       9.241  -6.449 -33.687  1.00  0.77           H  
ATOM   2224 1HG2 VAL A 152      10.654  -6.889 -31.115  1.00  0.77           H  
ATOM   2225 2HG2 VAL A 152       8.976  -7.340 -31.504  1.00  0.77           H  
ATOM   2226 3HG2 VAL A 152      10.098  -8.552 -30.866  1.00  0.77           H  
ATOM   2227  N   TRP A 153       8.811  -8.754 -35.638  1.00  0.76           N  
ATOM   2228  CA  TRP A 153       8.981  -8.737 -37.077  1.00  0.76           C  
ATOM   2229  C   TRP A 153       9.962  -7.641 -37.452  1.00  0.76           C  
ATOM   2230  O   TRP A 153       9.755  -6.464 -37.118  1.00  0.76           O  
ATOM   2231  CB  TRP A 153       7.671  -8.411 -37.767  1.00  0.76           C  
ATOM   2232  CG  TRP A 153       6.617  -9.451 -37.835  1.00  0.76           C  
ATOM   2233  CD1 TRP A 153       5.778  -9.853 -36.858  1.00  0.76           C  
ATOM   2234  CD2 TRP A 153       6.199 -10.143 -39.034  1.00  0.76           C  
ATOM   2235  NE1 TRP A 153       4.865 -10.759 -37.360  1.00  0.76           N  
ATOM   2236  CE2 TRP A 153       5.102 -10.928 -38.692  1.00  0.76           C  
ATOM   2237  CE3 TRP A 153       6.641 -10.128 -40.357  1.00  0.76           C  
ATOM   2238  CZ2 TRP A 153       4.430 -11.690 -39.627  1.00  0.76           C  
ATOM   2239  CZ3 TRP A 153       5.973 -10.896 -41.295  1.00  0.76           C  
ATOM   2240  CH2 TRP A 153       4.891 -11.652 -40.937  1.00  0.76           C  
ATOM   2241  H   TRP A 153       8.003  -8.292 -35.213  1.00  0.76           H  
ATOM   2242  HA  TRP A 153       9.369  -9.691 -37.414  1.00  0.76           H  
ATOM   2243 1HB  TRP A 153       7.231  -7.526 -37.296  1.00  0.76           H  
ATOM   2244 2HB  TRP A 153       7.901  -8.147 -38.788  1.00  0.76           H  
ATOM   2245  HD1 TRP A 153       5.809  -9.497 -35.827  1.00  0.76           H  
ATOM   2246  HE1 TRP A 153       4.129 -11.197 -36.830  1.00  0.76           H  
ATOM   2247  HE3 TRP A 153       7.480  -9.511 -40.640  1.00  0.76           H  
ATOM   2248  HZ2 TRP A 153       3.561 -12.290 -39.362  1.00  0.76           H  
ATOM   2249  HZ3 TRP A 153       6.320 -10.873 -42.328  1.00  0.76           H  
ATOM   2250  HH2 TRP A 153       4.379 -12.228 -41.700  1.00  0.76           H  
ATOM   2251  N   SER A 154      11.004  -8.009 -38.194  1.00  0.77           N  
ATOM   2252  CA  SER A 154      11.980  -7.020 -38.617  1.00  0.77           C  
ATOM   2253  C   SER A 154      11.342  -6.119 -39.638  1.00  0.77           C  
ATOM   2254  O   SER A 154      10.419  -6.541 -40.334  1.00  0.77           O  
ATOM   2255  CB  SER A 154      13.214  -7.684 -39.208  1.00  0.77           C  
ATOM   2256  OG  SER A 154      12.924  -8.362 -40.430  1.00  0.77           O  
ATOM   2257  H   SER A 154      11.127  -8.983 -38.434  1.00  0.77           H  
ATOM   2258  HA  SER A 154      12.279  -6.430 -37.758  1.00  0.77           H  
ATOM   2259 1HB  SER A 154      13.982  -6.932 -39.382  1.00  0.77           H  
ATOM   2260 2HB  SER A 154      13.614  -8.394 -38.485  1.00  0.77           H  
ATOM   2261  HG  SER A 154      13.719  -8.876 -40.637  1.00  0.77           H  
ATOM   2262  N   ALA A 155      11.894  -4.927 -39.830  1.00  0.79           N  
ATOM   2263  CA  ALA A 155      11.335  -4.028 -40.832  1.00  0.79           C  
ATOM   2264  C   ALA A 155      11.330  -4.670 -42.212  1.00  0.79           C  
ATOM   2265  O   ALA A 155      10.381  -4.497 -42.980  1.00  0.79           O  
ATOM   2266  CB  ALA A 155      12.130  -2.753 -40.874  1.00  0.79           C  
ATOM   2267  H   ALA A 155      12.668  -4.628 -39.255  1.00  0.79           H  
ATOM   2268  HA  ALA A 155      10.301  -3.803 -40.558  1.00  0.79           H  
ATOM   2269 1HB  ALA A 155      11.693  -2.100 -41.617  1.00  0.79           H  
ATOM   2270 2HB  ALA A 155      12.108  -2.272 -39.907  1.00  0.79           H  
ATOM   2271 3HB  ALA A 155      13.159  -2.968 -41.149  1.00  0.79           H  
ATOM   2272  N   THR A 156      12.372  -5.441 -42.523  1.00  0.80           N  
ATOM   2273  CA  THR A 156      12.422  -6.101 -43.812  1.00  0.80           C  
ATOM   2274  C   THR A 156      11.294  -7.111 -43.928  1.00  0.80           C  
ATOM   2275  O   THR A 156      10.588  -7.142 -44.937  1.00  0.80           O  
ATOM   2276  CB  THR A 156      13.767  -6.808 -44.045  1.00  0.80           C  
ATOM   2277  OG1 THR A 156      14.835  -5.844 -44.054  1.00  0.80           O  
ATOM   2278  CG2 THR A 156      13.727  -7.558 -45.359  1.00  0.80           C  
ATOM   2279  H   THR A 156      13.119  -5.566 -41.859  1.00  0.80           H  
ATOM   2280  HA  THR A 156      12.288  -5.352 -44.593  1.00  0.80           H  
ATOM   2281  HB  THR A 156      13.944  -7.518 -43.237  1.00  0.80           H  
ATOM   2282  HG1 THR A 156      15.666  -6.289 -44.249  1.00  0.80           H  
ATOM   2283 1HG2 THR A 156      14.674  -8.069 -45.521  1.00  0.80           H  
ATOM   2284 2HG2 THR A 156      12.921  -8.288 -45.322  1.00  0.80           H  
ATOM   2285 3HG2 THR A 156      13.547  -6.860 -46.175  1.00  0.80           H  
ATOM   2286  N   ALA A 157      11.100  -7.934 -42.891  1.00  0.81           N  
ATOM   2287  CA  ALA A 157      10.048  -8.941 -42.956  1.00  0.81           C  
ATOM   2288  C   ALA A 157       8.680  -8.296 -43.132  1.00  0.81           C  
ATOM   2289  O   ALA A 157       7.835  -8.805 -43.878  1.00  0.81           O  
ATOM   2290  CB  ALA A 157      10.061  -9.795 -41.707  1.00  0.81           C  
ATOM   2291  H   ALA A 157      11.686  -7.877 -42.055  1.00  0.81           H  
ATOM   2292  HA  ALA A 157      10.238  -9.573 -43.826  1.00  0.81           H  
ATOM   2293 1HB  ALA A 157       9.293 -10.560 -41.780  1.00  0.81           H  
ATOM   2294 2HB  ALA A 157      11.035 -10.269 -41.606  1.00  0.81           H  
ATOM   2295 3HB  ALA A 157       9.873  -9.161 -40.838  1.00  0.81           H  
ATOM   2296  N   VAL A 158       8.461  -7.154 -42.471  1.00  0.80           N  
ATOM   2297  CA  VAL A 158       7.180  -6.489 -42.603  1.00  0.80           C  
ATOM   2298  C   VAL A 158       7.009  -5.994 -44.012  1.00  0.80           C  
ATOM   2299  O   VAL A 158       5.985  -6.258 -44.636  1.00  0.80           O  
ATOM   2300  CB  VAL A 158       7.048  -5.291 -41.652  1.00  0.80           C  
ATOM   2301  CG1 VAL A 158       5.750  -4.506 -41.967  1.00  0.80           C  
ATOM   2302  CG2 VAL A 158       7.045  -5.785 -40.245  1.00  0.80           C  
ATOM   2303  H   VAL A 158       9.186  -6.774 -41.858  1.00  0.80           H  
ATOM   2304  HA  VAL A 158       6.390  -7.206 -42.379  1.00  0.80           H  
ATOM   2305  HB  VAL A 158       7.893  -4.609 -41.798  1.00  0.80           H  
ATOM   2306 1HG1 VAL A 158       5.672  -3.650 -41.290  1.00  0.80           H  
ATOM   2307 2HG1 VAL A 158       5.788  -4.142 -42.997  1.00  0.80           H  
ATOM   2308 3HG1 VAL A 158       4.886  -5.144 -41.841  1.00  0.80           H  
ATOM   2309 1HG2 VAL A 158       6.958  -4.945 -39.590  1.00  0.80           H  
ATOM   2310 2HG2 VAL A 158       6.218  -6.451 -40.086  1.00  0.80           H  
ATOM   2311 3HG2 VAL A 158       7.975  -6.302 -40.056  1.00  0.80           H  
ATOM   2312  N   ALA A 159       8.024  -5.316 -44.543  1.00  0.79           N  
ATOM   2313  CA  ALA A 159       7.925  -4.776 -45.884  1.00  0.79           C  
ATOM   2314  C   ALA A 159       7.667  -5.870 -46.911  1.00  0.79           C  
ATOM   2315  O   ALA A 159       6.835  -5.700 -47.800  1.00  0.79           O  
ATOM   2316  CB  ALA A 159       9.205  -4.045 -46.227  1.00  0.79           C  
ATOM   2317  H   ALA A 159       8.865  -5.134 -43.993  1.00  0.79           H  
ATOM   2318  HA  ALA A 159       7.092  -4.077 -45.907  1.00  0.79           H  
ATOM   2319 1HB  ALA A 159       9.124  -3.615 -47.224  1.00  0.79           H  
ATOM   2320 2HB  ALA A 159       9.370  -3.251 -45.494  1.00  0.79           H  
ATOM   2321 3HB  ALA A 159      10.039  -4.747 -46.195  1.00  0.79           H  
ATOM   2322  N   GLN A 160       8.312  -7.028 -46.755  1.00  0.77           N  
ATOM   2323  CA  GLN A 160       8.108  -8.119 -47.702  1.00  0.77           C  
ATOM   2324  C   GLN A 160       6.676  -8.632 -47.641  1.00  0.77           C  
ATOM   2325  O   GLN A 160       6.059  -8.937 -48.673  1.00  0.77           O  
ATOM   2326  CB  GLN A 160       9.075  -9.261 -47.389  1.00  0.77           C  
ATOM   2327  CG  GLN A 160      10.534  -8.940 -47.691  1.00  0.77           C  
ATOM   2328  CD  GLN A 160      11.482 -10.015 -47.196  1.00  0.77           C  
ATOM   2329  OE1 GLN A 160      11.138 -10.836 -46.337  1.00  0.77           O  
ATOM   2330  NE2 GLN A 160      12.696 -10.014 -47.734  1.00  0.77           N  
ATOM   2331  H   GLN A 160       8.989  -7.133 -45.998  1.00  0.77           H  
ATOM   2332  HA  GLN A 160       8.300  -7.748 -48.707  1.00  0.77           H  
ATOM   2333 1HB  GLN A 160       9.004  -9.507 -46.326  1.00  0.77           H  
ATOM   2334 2HB  GLN A 160       8.790 -10.147 -47.951  1.00  0.77           H  
ATOM   2335 1HG  GLN A 160      10.654  -8.855 -48.769  1.00  0.77           H  
ATOM   2336 2HG  GLN A 160      10.798  -8.000 -47.219  1.00  0.77           H  
ATOM   2337 1HE2 GLN A 160      13.371 -10.695 -47.449  1.00  0.77           H  
ATOM   2338 2HE2 GLN A 160      12.936  -9.330 -48.423  1.00  0.77           H  
ATOM   2339  N   PHE A 161       6.128  -8.686 -46.431  1.00  0.75           N  
ATOM   2340  CA  PHE A 161       4.787  -9.185 -46.220  1.00  0.75           C  
ATOM   2341  C   PHE A 161       3.799  -8.169 -46.801  1.00  0.75           C  
ATOM   2342  O   PHE A 161       2.830  -8.558 -47.465  1.00  0.75           O  
ATOM   2343  CB  PHE A 161       4.588  -9.443 -44.726  1.00  0.75           C  
ATOM   2344  CG  PHE A 161       3.430 -10.305 -44.364  1.00  0.75           C  
ATOM   2345  CD1 PHE A 161       3.434 -11.633 -44.772  1.00  0.75           C  
ATOM   2346  CD2 PHE A 161       2.400  -9.864 -43.571  1.00  0.75           C  
ATOM   2347  CE1 PHE A 161       2.430 -12.481 -44.429  1.00  0.75           C  
ATOM   2348  CE2 PHE A 161       1.400 -10.724 -43.201  1.00  0.75           C  
ATOM   2349  CZ  PHE A 161       1.406 -12.035 -43.640  1.00  0.75           C  
ATOM   2350  H   PHE A 161       6.685  -8.427 -45.612  1.00  0.75           H  
ATOM   2351  HA  PHE A 161       4.669 -10.125 -46.753  1.00  0.75           H  
ATOM   2352 1HB  PHE A 161       5.487  -9.910 -44.331  1.00  0.75           H  
ATOM   2353 2HB  PHE A 161       4.478  -8.488 -44.211  1.00  0.75           H  
ATOM   2354  HD1 PHE A 161       4.260 -11.993 -45.379  1.00  0.75           H  
ATOM   2355  HD2 PHE A 161       2.393  -8.831 -43.228  1.00  0.75           H  
ATOM   2356  HE1 PHE A 161       2.460 -13.511 -44.774  1.00  0.75           H  
ATOM   2357  HE2 PHE A 161       0.601 -10.371 -42.557  1.00  0.75           H  
ATOM   2358  HZ  PHE A 161       0.605 -12.709 -43.351  1.00  0.75           H  
ATOM   2359  N   VAL A 162       4.072  -6.870 -46.592  1.00  0.73           N  
ATOM   2360  CA  VAL A 162       3.216  -5.814 -47.122  1.00  0.73           C  
ATOM   2361  C   VAL A 162       3.206  -5.834 -48.640  1.00  0.73           C  
ATOM   2362  O   VAL A 162       2.135  -5.782 -49.251  1.00  0.73           O  
ATOM   2363  CB  VAL A 162       3.685  -4.400 -46.692  1.00  0.73           C  
ATOM   2364  CG1 VAL A 162       2.883  -3.354 -47.451  1.00  0.73           C  
ATOM   2365  CG2 VAL A 162       3.487  -4.170 -45.218  1.00  0.73           C  
ATOM   2366  H   VAL A 162       4.886  -6.621 -46.037  1.00  0.73           H  
ATOM   2367  HA  VAL A 162       2.216  -5.988 -46.759  1.00  0.73           H  
ATOM   2368  HB  VAL A 162       4.738  -4.287 -46.948  1.00  0.73           H  
ATOM   2369 1HG1 VAL A 162       3.221  -2.379 -47.176  1.00  0.73           H  
ATOM   2370 2HG1 VAL A 162       3.025  -3.490 -48.525  1.00  0.73           H  
ATOM   2371 3HG1 VAL A 162       1.824  -3.450 -47.213  1.00  0.73           H  
ATOM   2372 1HG2 VAL A 162       3.825  -3.170 -44.947  1.00  0.73           H  
ATOM   2373 2HG2 VAL A 162       2.462  -4.260 -45.015  1.00  0.73           H  
ATOM   2374 3HG2 VAL A 162       4.035  -4.897 -44.649  1.00  0.73           H  
ATOM   2375  N   ASP A 163       4.390  -5.946 -49.258  1.00  0.71           N  
ATOM   2376  CA  ASP A 163       4.464  -5.973 -50.711  1.00  0.71           C  
ATOM   2377  C   ASP A 163       3.680  -7.149 -51.275  1.00  0.71           C  
ATOM   2378  O   ASP A 163       2.971  -7.000 -52.276  1.00  0.71           O  
ATOM   2379  CB  ASP A 163       5.921  -6.059 -51.192  1.00  0.71           C  
ATOM   2380  CG  ASP A 163       6.733  -4.764 -51.039  1.00  0.71           C  
ATOM   2381  OD1 ASP A 163       6.149  -3.734 -50.806  1.00  0.71           O  
ATOM   2382  OD2 ASP A 163       7.934  -4.817 -51.206  1.00  0.71           O  
ATOM   2383  H   ASP A 163       5.249  -5.990 -48.709  1.00  0.71           H  
ATOM   2384  HA  ASP A 163       4.025  -5.052 -51.093  1.00  0.71           H  
ATOM   2385 1HB  ASP A 163       6.428  -6.843 -50.622  1.00  0.71           H  
ATOM   2386 2HB  ASP A 163       5.938  -6.360 -52.237  1.00  0.71           H  
ATOM   2387  N   ARG A 164       3.752  -8.307 -50.611  1.00  0.70           N  
ATOM   2388  CA  ARG A 164       3.014  -9.459 -51.100  1.00  0.70           C  
ATOM   2389  C   ARG A 164       1.518  -9.222 -50.946  1.00  0.70           C  
ATOM   2390  O   ARG A 164       0.737  -9.504 -51.855  1.00  0.70           O  
ATOM   2391  CB  ARG A 164       3.399 -10.703 -50.334  1.00  0.70           C  
ATOM   2392  CG  ARG A 164       2.746 -12.005 -50.835  1.00  0.70           C  
ATOM   2393  CD  ARG A 164       3.182 -12.352 -52.232  1.00  0.70           C  
ATOM   2394  NE  ARG A 164       4.638 -12.588 -52.302  1.00  0.70           N  
ATOM   2395  CZ  ARG A 164       5.252 -13.780 -52.070  1.00  0.70           C  
ATOM   2396  NH1 ARG A 164       4.555 -14.846 -51.788  1.00  0.70           N  
ATOM   2397  NH2 ARG A 164       6.567 -13.884 -52.123  1.00  0.70           N  
ATOM   2398  H   ARG A 164       4.359  -8.403 -49.794  1.00  0.70           H  
ATOM   2399  HA  ARG A 164       3.247  -9.602 -52.154  1.00  0.70           H  
ATOM   2400 1HB  ARG A 164       4.479 -10.825 -50.380  1.00  0.70           H  
ATOM   2401 2HB  ARG A 164       3.133 -10.579 -49.281  1.00  0.70           H  
ATOM   2402 1HG  ARG A 164       3.003 -12.827 -50.176  1.00  0.70           H  
ATOM   2403 2HG  ARG A 164       1.669 -11.875 -50.838  1.00  0.70           H  
ATOM   2404 1HD  ARG A 164       2.672 -13.263 -52.559  1.00  0.70           H  
ATOM   2405 2HD  ARG A 164       2.932 -11.535 -52.908  1.00  0.70           H  
ATOM   2406  HE  ARG A 164       5.228 -11.795 -52.513  1.00  0.70           H  
ATOM   2407 1HH1 ARG A 164       3.543 -14.796 -51.758  1.00  0.70           H  
ATOM   2408 2HH1 ARG A 164       5.046 -15.742 -51.602  1.00  0.70           H  
ATOM   2409 1HH2 ARG A 164       7.136 -13.080 -52.337  1.00  0.70           H  
ATOM   2410 2HH2 ARG A 164       6.998 -14.794 -51.941  1.00  0.70           H  
ATOM   2411  N   ALA A 165       1.111  -8.656 -49.813  1.00  0.69           N  
ATOM   2412  CA  ALA A 165      -0.297  -8.394 -49.597  1.00  0.69           C  
ATOM   2413  C   ALA A 165      -0.827  -7.461 -50.672  1.00  0.69           C  
ATOM   2414  O   ALA A 165      -1.908  -7.678 -51.223  1.00  0.69           O  
ATOM   2415  CB  ALA A 165      -0.489  -7.779 -48.237  1.00  0.69           C  
ATOM   2416  H   ALA A 165       1.782  -8.433 -49.076  1.00  0.69           H  
ATOM   2417  HA  ALA A 165      -0.840  -9.334 -49.660  1.00  0.69           H  
ATOM   2418 1HB  ALA A 165      -1.545  -7.582 -48.061  1.00  0.69           H  
ATOM   2419 2HB  ALA A 165      -0.110  -8.455 -47.470  1.00  0.69           H  
ATOM   2420 3HB  ALA A 165       0.065  -6.850 -48.205  1.00  0.69           H  
ATOM   2421  N   HIS A 166      -0.028  -6.464 -51.046  1.00  0.69           N  
ATOM   2422  CA  HIS A 166      -0.453  -5.542 -52.081  1.00  0.69           C  
ATOM   2423  C   HIS A 166      -0.524  -6.231 -53.436  1.00  0.69           C  
ATOM   2424  O   HIS A 166      -1.483  -6.035 -54.184  1.00  0.69           O  
ATOM   2425  CB  HIS A 166       0.451  -4.312 -52.106  1.00  0.69           C  
ATOM   2426  CG  HIS A 166       0.156  -3.415 -50.958  1.00  0.69           C  
ATOM   2427  ND1 HIS A 166       0.992  -2.406 -50.548  1.00  0.69           N  
ATOM   2428  CD2 HIS A 166      -0.916  -3.375 -50.148  1.00  0.69           C  
ATOM   2429  CE1 HIS A 166       0.432  -1.782 -49.515  1.00  0.69           C  
ATOM   2430  NE2 HIS A 166      -0.731  -2.355 -49.264  1.00  0.69           N  
ATOM   2431  H   HIS A 166       0.861  -6.319 -50.566  1.00  0.69           H  
ATOM   2432  HA  HIS A 166      -1.458  -5.191 -51.846  1.00  0.69           H  
ATOM   2433 1HB  HIS A 166       1.497  -4.626 -52.044  1.00  0.69           H  
ATOM   2434 2HB  HIS A 166       0.315  -3.764 -53.035  1.00  0.69           H  
ATOM   2435  HD2 HIS A 166      -1.767  -4.025 -50.203  1.00  0.69           H  
ATOM   2436  HE1 HIS A 166       0.850  -0.938 -48.973  1.00  0.69           H  
ATOM   2437  HE2 HIS A 166      -1.414  -2.081 -48.526  1.00  0.69           H  
ATOM   2438  N   ALA A 167       0.430  -7.116 -53.726  1.00  0.69           N  
ATOM   2439  CA  ALA A 167       0.431  -7.865 -54.983  1.00  0.69           C  
ATOM   2440  C   ALA A 167      -0.852  -8.689 -55.118  1.00  0.69           C  
ATOM   2441  O   ALA A 167      -1.376  -8.882 -56.218  1.00  0.69           O  
ATOM   2442  CB  ALA A 167       1.643  -8.780 -55.053  1.00  0.69           C  
ATOM   2443  H   ALA A 167       1.207  -7.246 -53.078  1.00  0.69           H  
ATOM   2444  HA  ALA A 167       0.470  -7.151 -55.804  1.00  0.69           H  
ATOM   2445 1HB  ALA A 167       1.642  -9.313 -56.000  1.00  0.69           H  
ATOM   2446 2HB  ALA A 167       2.551  -8.182 -54.967  1.00  0.69           H  
ATOM   2447 3HB  ALA A 167       1.601  -9.493 -54.236  1.00  0.69           H  
ATOM   2448  N   LEU A 168      -1.359  -9.154 -53.977  1.00  0.69           N  
ATOM   2449  CA  LEU A 168      -2.564  -9.963 -53.882  1.00  0.69           C  
ATOM   2450  C   LEU A 168      -3.856  -9.132 -53.778  1.00  0.69           C  
ATOM   2451  O   LEU A 168      -4.951  -9.694 -53.680  1.00  0.69           O  
ATOM   2452  CB  LEU A 168      -2.423 -10.880 -52.671  1.00  0.69           C  
ATOM   2453  CG  LEU A 168      -1.260 -11.894 -52.774  1.00  0.69           C  
ATOM   2454  CD1 LEU A 168      -1.110 -12.639 -51.471  1.00  0.69           C  
ATOM   2455  CD2 LEU A 168      -1.522 -12.848 -53.914  1.00  0.69           C  
ATOM   2456  H   LEU A 168      -0.837  -8.971 -53.118  1.00  0.69           H  
ATOM   2457  HA  LEU A 168      -2.627 -10.576 -54.778  1.00  0.69           H  
ATOM   2458 1HB  LEU A 168      -2.241 -10.259 -51.793  1.00  0.69           H  
ATOM   2459 2HB  LEU A 168      -3.343 -11.411 -52.527  1.00  0.69           H  
ATOM   2460  HG  LEU A 168      -0.338 -11.360 -52.968  1.00  0.69           H  
ATOM   2461 1HD1 LEU A 168      -0.277 -13.334 -51.547  1.00  0.69           H  
ATOM   2462 2HD1 LEU A 168      -0.917 -11.925 -50.672  1.00  0.69           H  
ATOM   2463 3HD1 LEU A 168      -2.010 -13.180 -51.266  1.00  0.69           H  
ATOM   2464 1HD2 LEU A 168      -0.691 -13.542 -53.994  1.00  0.69           H  
ATOM   2465 2HD2 LEU A 168      -2.443 -13.401 -53.732  1.00  0.69           H  
ATOM   2466 3HD2 LEU A 168      -1.612 -12.285 -54.842  1.00  0.69           H  
ATOM   2467  N   GLY A 169      -3.738  -7.797 -53.782  1.00  0.68           N  
ATOM   2468  CA  GLY A 169      -4.890  -6.901 -53.693  1.00  0.68           C  
ATOM   2469  C   GLY A 169      -5.495  -6.767 -52.294  1.00  0.68           C  
ATOM   2470  O   GLY A 169      -6.673  -6.420 -52.169  1.00  0.68           O  
ATOM   2471  H   GLY A 169      -2.821  -7.368 -53.876  1.00  0.68           H  
ATOM   2472 1HA  GLY A 169      -4.580  -5.915 -54.039  1.00  0.68           H  
ATOM   2473 2HA  GLY A 169      -5.655  -7.245 -54.385  1.00  0.68           H  
ATOM   2474  N   LEU A 170      -4.709  -7.049 -51.258  1.00  0.68           N  
ATOM   2475  CA  LEU A 170      -5.182  -7.009 -49.877  1.00  0.68           C  
ATOM   2476  C   LEU A 170      -4.687  -5.773 -49.129  1.00  0.68           C  
ATOM   2477  O   LEU A 170      -3.589  -5.288 -49.386  1.00  0.68           O  
ATOM   2478  CB  LEU A 170      -4.673  -8.257 -49.177  1.00  0.68           C  
ATOM   2479  CG  LEU A 170      -5.058  -9.542 -49.867  1.00  0.68           C  
ATOM   2480  CD1 LEU A 170      -4.420 -10.703 -49.216  1.00  0.68           C  
ATOM   2481  CD2 LEU A 170      -6.513  -9.683 -49.812  1.00  0.68           C  
ATOM   2482  H   LEU A 170      -3.737  -7.311 -51.422  1.00  0.68           H  
ATOM   2483  HA  LEU A 170      -6.272  -7.005 -49.876  1.00  0.68           H  
ATOM   2484 1HB  LEU A 170      -3.594  -8.214 -49.113  1.00  0.68           H  
ATOM   2485 2HB  LEU A 170      -5.094  -8.270 -48.174  1.00  0.68           H  
ATOM   2486  HG  LEU A 170      -4.730  -9.506 -50.903  1.00  0.68           H  
ATOM   2487 1HD1 LEU A 170      -4.737 -11.572 -49.751  1.00  0.68           H  
ATOM   2488 2HD1 LEU A 170      -3.332 -10.607 -49.261  1.00  0.68           H  
ATOM   2489 3HD1 LEU A 170      -4.745 -10.772 -48.187  1.00  0.68           H  
ATOM   2490 1HD2 LEU A 170      -6.814 -10.596 -50.318  1.00  0.68           H  
ATOM   2491 2HD2 LEU A 170      -6.819  -9.723 -48.774  1.00  0.68           H  
ATOM   2492 3HD2 LEU A 170      -6.978  -8.829 -50.301  1.00  0.68           H  
ATOM   2493  N   LEU A 171      -5.486  -5.281 -48.186  1.00  0.67           N  
ATOM   2494  CA  LEU A 171      -5.090  -4.158 -47.337  1.00  0.67           C  
ATOM   2495  C   LEU A 171      -4.220  -4.671 -46.215  1.00  0.67           C  
ATOM   2496  O   LEU A 171      -4.438  -5.788 -45.737  1.00  0.67           O  
ATOM   2497  CB  LEU A 171      -6.323  -3.453 -46.734  1.00  0.67           C  
ATOM   2498  CG  LEU A 171      -7.283  -2.775 -47.715  1.00  0.67           C  
ATOM   2499  CD1 LEU A 171      -8.512  -2.258 -46.952  1.00  0.67           C  
ATOM   2500  CD2 LEU A 171      -6.557  -1.610 -48.395  1.00  0.67           C  
ATOM   2501  H   LEU A 171      -6.384  -5.725 -48.025  1.00  0.67           H  
ATOM   2502  HA  LEU A 171      -4.513  -3.444 -47.928  1.00  0.67           H  
ATOM   2503 1HB  LEU A 171      -6.898  -4.192 -46.181  1.00  0.67           H  
ATOM   2504 2HB  LEU A 171      -5.975  -2.694 -46.031  1.00  0.67           H  
ATOM   2505  HG  LEU A 171      -7.614  -3.497 -48.465  1.00  0.67           H  
ATOM   2506 1HD1 LEU A 171      -9.198  -1.775 -47.646  1.00  0.67           H  
ATOM   2507 2HD1 LEU A 171      -9.021  -3.096 -46.470  1.00  0.67           H  
ATOM   2508 3HD1 LEU A 171      -8.200  -1.543 -46.202  1.00  0.67           H  
ATOM   2509 1HD2 LEU A 171      -7.228  -1.123 -49.095  1.00  0.67           H  
ATOM   2510 2HD2 LEU A 171      -6.234  -0.888 -47.641  1.00  0.67           H  
ATOM   2511 3HD2 LEU A 171      -5.681  -1.983 -48.932  1.00  0.67           H  
ATOM   2512  N   VAL A 172      -3.269  -3.859 -45.763  1.00  0.66           N  
ATOM   2513  CA  VAL A 172      -2.461  -4.284 -44.631  1.00  0.66           C  
ATOM   2514  C   VAL A 172      -2.657  -3.448 -43.392  1.00  0.66           C  
ATOM   2515  O   VAL A 172      -2.491  -2.213 -43.405  1.00  0.66           O  
ATOM   2516  CB  VAL A 172      -0.979  -4.283 -44.953  1.00  0.66           C  
ATOM   2517  CG1 VAL A 172      -0.203  -4.728 -43.665  1.00  0.66           C  
ATOM   2518  CG2 VAL A 172      -0.742  -5.189 -46.102  1.00  0.66           C  
ATOM   2519  H   VAL A 172      -3.108  -2.961 -46.229  1.00  0.66           H  
ATOM   2520  HA  VAL A 172      -2.735  -5.309 -44.386  1.00  0.66           H  
ATOM   2521  HB  VAL A 172      -0.657  -3.284 -45.220  1.00  0.66           H  
ATOM   2522 1HG1 VAL A 172       0.835  -4.753 -43.830  1.00  0.66           H  
ATOM   2523 2HG1 VAL A 172      -0.402  -4.035 -42.853  1.00  0.66           H  
ATOM   2524 3HG1 VAL A 172      -0.538  -5.730 -43.374  1.00  0.66           H  
ATOM   2525 1HG2 VAL A 172       0.288  -5.189 -46.336  1.00  0.66           H  
ATOM   2526 2HG2 VAL A 172      -1.066  -6.194 -45.835  1.00  0.66           H  
ATOM   2527 3HG2 VAL A 172      -1.307  -4.841 -46.973  1.00  0.66           H  
ATOM   2528  N   HIS A 173      -2.989  -4.166 -42.327  1.00  0.66           N  
ATOM   2529  CA  HIS A 173      -3.215  -3.625 -41.009  1.00  0.66           C  
ATOM   2530  C   HIS A 173      -2.131  -4.037 -40.032  1.00  0.66           C  
ATOM   2531  O   HIS A 173      -1.948  -5.227 -39.761  1.00  0.66           O  
ATOM   2532  CB  HIS A 173      -4.570  -4.074 -40.465  1.00  0.66           C  
ATOM   2533  CG  HIS A 173      -4.850  -3.579 -39.044  1.00  0.66           C  
ATOM   2534  ND1 HIS A 173      -5.655  -4.271 -38.191  1.00  0.66           N  
ATOM   2535  CD2 HIS A 173      -4.428  -2.483 -38.346  1.00  0.66           C  
ATOM   2536  CE1 HIS A 173      -5.717  -3.652 -37.033  1.00  0.66           C  
ATOM   2537  NE2 HIS A 173      -4.984  -2.563 -37.097  1.00  0.66           N  
ATOM   2538  H   HIS A 173      -3.071  -5.177 -42.451  1.00  0.66           H  
ATOM   2539  HA  HIS A 173      -3.208  -2.552 -41.066  1.00  0.66           H  
ATOM   2540 1HB  HIS A 173      -5.365  -3.713 -41.120  1.00  0.66           H  
ATOM   2541 2HB  HIS A 173      -4.618  -5.164 -40.467  1.00  0.66           H  
ATOM   2542  HD2 HIS A 173      -3.770  -1.696 -38.697  1.00  0.66           H  
ATOM   2543  HE1 HIS A 173      -6.282  -3.993 -36.174  1.00  0.66           H  
ATOM   2544  HE2 HIS A 173      -4.857  -1.894 -36.331  1.00  0.66           H  
ATOM   2545  N   VAL A 174      -1.411  -3.061 -39.505  1.00  0.66           N  
ATOM   2546  CA  VAL A 174      -0.372  -3.373 -38.541  1.00  0.66           C  
ATOM   2547  C   VAL A 174      -0.842  -3.093 -37.124  1.00  0.66           C  
ATOM   2548  O   VAL A 174      -1.305  -1.998 -36.802  1.00  0.66           O  
ATOM   2549  CB  VAL A 174       0.913  -2.564 -38.813  1.00  0.66           C  
ATOM   2550  CG1 VAL A 174       1.985  -2.848 -37.739  1.00  0.66           C  
ATOM   2551  CG2 VAL A 174       1.450  -2.893 -40.157  1.00  0.66           C  
ATOM   2552  H   VAL A 174      -1.605  -2.097 -39.778  1.00  0.66           H  
ATOM   2553  HA  VAL A 174      -0.136  -4.425 -38.616  1.00  0.66           H  
ATOM   2554  HB  VAL A 174       0.668  -1.510 -38.784  1.00  0.66           H  
ATOM   2555 1HG1 VAL A 174       2.880  -2.256 -37.943  1.00  0.66           H  
ATOM   2556 2HG1 VAL A 174       1.602  -2.583 -36.759  1.00  0.66           H  
ATOM   2557 3HG1 VAL A 174       2.245  -3.909 -37.750  1.00  0.66           H  
ATOM   2558 1HG2 VAL A 174       2.340  -2.290 -40.357  1.00  0.66           H  
ATOM   2559 2HG2 VAL A 174       1.711  -3.904 -40.208  1.00  0.66           H  
ATOM   2560 3HG2 VAL A 174       0.685  -2.687 -40.882  1.00  0.66           H  
ATOM   2561  N   ASP A 175      -0.720  -4.092 -36.268  1.00  0.66           N  
ATOM   2562  CA  ASP A 175      -1.031  -3.897 -34.874  1.00  0.66           C  
ATOM   2563  C   ASP A 175       0.225  -3.381 -34.225  1.00  0.66           C  
ATOM   2564  O   ASP A 175       1.199  -4.110 -33.974  1.00  0.66           O  
ATOM   2565  CB  ASP A 175      -1.586  -5.148 -34.209  1.00  0.66           C  
ATOM   2566  CG  ASP A 175      -1.898  -4.983 -32.702  1.00  0.66           C  
ATOM   2567  OD1 ASP A 175      -1.399  -4.067 -32.061  1.00  0.66           O  
ATOM   2568  OD2 ASP A 175      -2.649  -5.794 -32.206  1.00  0.66           O  
ATOM   2569  H   ASP A 175      -0.375  -4.986 -36.598  1.00  0.66           H  
ATOM   2570  HA  ASP A 175      -1.798  -3.129 -34.788  1.00  0.66           H  
ATOM   2571 1HB  ASP A 175      -2.512  -5.434 -34.715  1.00  0.66           H  
ATOM   2572 2HB  ASP A 175      -0.908  -5.956 -34.328  1.00  0.66           H  
ATOM   2573  N   GLY A 176       0.222  -2.078 -34.049  1.00  0.67           N  
ATOM   2574  CA  GLY A 176       1.322  -1.318 -33.556  1.00  0.67           C  
ATOM   2575  C   GLY A 176       1.147  -0.977 -32.086  1.00  0.67           C  
ATOM   2576  O   GLY A 176       1.736  -0.011 -31.570  1.00  0.67           O  
ATOM   2577  H   GLY A 176      -0.608  -1.539 -34.277  1.00  0.67           H  
ATOM   2578 1HA  GLY A 176       2.235  -1.895 -33.690  1.00  0.67           H  
ATOM   2579 2HA  GLY A 176       1.410  -0.409 -34.148  1.00  0.67           H  
ATOM   2580  N   ALA A 177       0.384  -1.801 -31.371  1.00  0.67           N  
ATOM   2581  CA  ALA A 177       0.176  -1.586 -29.949  1.00  0.67           C  
ATOM   2582  C   ALA A 177       1.527  -1.558 -29.222  1.00  0.67           C  
ATOM   2583  O   ALA A 177       1.660  -0.987 -28.141  1.00  0.67           O  
ATOM   2584  CB  ALA A 177      -0.704  -2.671 -29.379  1.00  0.67           C  
ATOM   2585  H   ALA A 177      -0.105  -2.592 -31.819  1.00  0.67           H  
ATOM   2586  HA  ALA A 177      -0.325  -0.639 -29.815  1.00  0.67           H  
ATOM   2587 1HB  ALA A 177      -0.873  -2.481 -28.334  1.00  0.67           H  
ATOM   2588 2HB  ALA A 177      -1.661  -2.669 -29.909  1.00  0.67           H  
ATOM   2589 3HB  ALA A 177      -0.220  -3.638 -29.514  1.00  0.67           H  
ATOM   2590  N   ARG A 178       2.512  -2.232 -29.813  1.00  0.67           N  
ATOM   2591  CA  ARG A 178       3.854  -2.363 -29.299  1.00  0.67           C  
ATOM   2592  C   ARG A 178       4.942  -1.863 -30.300  1.00  0.67           C  
ATOM   2593  O   ARG A 178       6.093  -2.302 -30.207  1.00  0.67           O  
ATOM   2594  CB  ARG A 178       4.048  -3.835 -28.948  1.00  0.67           C  
ATOM   2595  CG  ARG A 178       3.109  -4.340 -27.838  1.00  0.67           C  
ATOM   2596  CD  ARG A 178       3.047  -5.836 -27.736  1.00  0.67           C  
ATOM   2597  NE  ARG A 178       4.256  -6.462 -27.271  1.00  0.67           N  
ATOM   2598  CZ  ARG A 178       4.431  -7.796 -27.293  1.00  0.67           C  
ATOM   2599  NH1 ARG A 178       3.480  -8.562 -27.760  1.00  0.67           N  
ATOM   2600  NH2 ARG A 178       5.535  -8.346 -26.855  1.00  0.67           N  
ATOM   2601  H   ARG A 178       2.298  -2.673 -30.695  1.00  0.67           H  
ATOM   2602  HA  ARG A 178       3.930  -1.772 -28.385  1.00  0.67           H  
ATOM   2603 1HB  ARG A 178       3.853  -4.433 -29.835  1.00  0.67           H  
ATOM   2604 2HB  ARG A 178       5.077  -4.021 -28.642  1.00  0.67           H  
ATOM   2605 1HG  ARG A 178       3.446  -3.944 -26.878  1.00  0.67           H  
ATOM   2606 2HG  ARG A 178       2.100  -3.998 -28.026  1.00  0.67           H  
ATOM   2607 1HD  ARG A 178       2.249  -6.110 -27.050  1.00  0.67           H  
ATOM   2608 2HD  ARG A 178       2.822  -6.249 -28.724  1.00  0.67           H  
ATOM   2609  HE  ARG A 178       5.004  -5.888 -26.898  1.00  0.67           H  
ATOM   2610 1HH1 ARG A 178       2.621  -8.166 -28.110  1.00  0.67           H  
ATOM   2611 2HH1 ARG A 178       3.619  -9.577 -27.779  1.00  0.67           H  
ATOM   2612 1HH2 ARG A 178       6.304  -7.776 -26.470  1.00  0.67           H  
ATOM   2613 2HH2 ARG A 178       5.631  -9.351 -26.883  1.00  0.67           H  
ATOM   2614  N   ILE A 179       4.624  -0.894 -31.197  1.00  0.67           N  
ATOM   2615  CA  ILE A 179       5.652  -0.432 -32.172  1.00  0.67           C  
ATOM   2616  C   ILE A 179       6.890   0.084 -31.505  1.00  0.67           C  
ATOM   2617  O   ILE A 179       7.998  -0.207 -31.933  1.00  0.67           O  
ATOM   2618  CB  ILE A 179       5.214   0.765 -33.054  1.00  0.67           C  
ATOM   2619  CG1 ILE A 179       4.159   0.432 -33.927  1.00  0.67           C  
ATOM   2620  CG2 ILE A 179       6.398   1.303 -33.858  1.00  0.67           C  
ATOM   2621  CD1 ILE A 179       4.488  -0.662 -34.902  1.00  0.67           C  
ATOM   2622  H   ILE A 179       3.673  -0.519 -31.237  1.00  0.67           H  
ATOM   2623  HA  ILE A 179       5.927  -1.272 -32.808  1.00  0.67           H  
ATOM   2624  HB  ILE A 179       4.845   1.560 -32.406  1.00  0.67           H  
ATOM   2625 1HG1 ILE A 179       3.384   0.168 -33.328  1.00  0.67           H  
ATOM   2626 2HG1 ILE A 179       3.866   1.316 -34.462  1.00  0.67           H  
ATOM   2627 1HG2 ILE A 179       6.078   2.160 -34.447  1.00  0.67           H  
ATOM   2628 2HG2 ILE A 179       7.183   1.609 -33.175  1.00  0.67           H  
ATOM   2629 3HG2 ILE A 179       6.772   0.525 -34.526  1.00  0.67           H  
ATOM   2630 1HD1 ILE A 179       3.626  -0.879 -35.531  1.00  0.67           H  
ATOM   2631 2HD1 ILE A 179       5.326  -0.364 -35.528  1.00  0.67           H  
ATOM   2632 3HD1 ILE A 179       4.752  -1.540 -34.348  1.00  0.67           H  
ATOM   2633  N   ALA A 180       6.712   0.844 -30.443  1.00  0.66           N  
ATOM   2634  CA  ALA A 180       7.822   1.445 -29.740  1.00  0.66           C  
ATOM   2635  C   ALA A 180       8.807   0.403 -29.239  1.00  0.66           C  
ATOM   2636  O   ALA A 180      10.013   0.653 -29.157  1.00  0.66           O  
ATOM   2637  CB  ALA A 180       7.296   2.252 -28.588  1.00  0.66           C  
ATOM   2638  H   ALA A 180       5.769   1.020 -30.129  1.00  0.66           H  
ATOM   2639  HA  ALA A 180       8.345   2.097 -30.437  1.00  0.66           H  
ATOM   2640 1HB  ALA A 180       8.125   2.728 -28.082  1.00  0.66           H  
ATOM   2641 2HB  ALA A 180       6.605   3.010 -28.946  1.00  0.66           H  
ATOM   2642 3HB  ALA A 180       6.783   1.591 -27.899  1.00  0.66           H  
ATOM   2643  N   ASN A 181       8.298  -0.778 -28.894  1.00  0.66           N  
ATOM   2644  CA  ASN A 181       9.135  -1.811 -28.335  1.00  0.66           C  
ATOM   2645  C   ASN A 181       9.877  -2.479 -29.461  1.00  0.66           C  
ATOM   2646  O   ASN A 181      11.070  -2.755 -29.347  1.00  0.66           O  
ATOM   2647  CB  ASN A 181       8.257  -2.772 -27.587  1.00  0.66           C  
ATOM   2648  CG  ASN A 181       7.647  -2.141 -26.399  1.00  0.66           C  
ATOM   2649  OD1 ASN A 181       8.283  -1.398 -25.645  1.00  0.66           O  
ATOM   2650  ND2 ASN A 181       6.382  -2.393 -26.214  1.00  0.66           N  
ATOM   2651  H   ASN A 181       7.318  -0.983 -29.057  1.00  0.66           H  
ATOM   2652  HA  ASN A 181       9.870  -1.389 -27.670  1.00  0.66           H  
ATOM   2653 1HB  ASN A 181       7.473  -3.151 -28.239  1.00  0.66           H  
ATOM   2654 2HB  ASN A 181       8.854  -3.623 -27.253  1.00  0.66           H  
ATOM   2655 1HD2 ASN A 181       5.896  -1.986 -25.432  1.00  0.66           H  
ATOM   2656 2HD2 ASN A 181       5.897  -2.993 -26.844  1.00  0.66           H  
ATOM   2657  N   ALA A 182       9.189  -2.682 -30.581  1.00  0.65           N  
ATOM   2658  CA  ALA A 182       9.826  -3.284 -31.740  1.00  0.65           C  
ATOM   2659  C   ALA A 182      10.930  -2.391 -32.259  1.00  0.65           C  
ATOM   2660  O   ALA A 182      12.030  -2.844 -32.560  1.00  0.65           O  
ATOM   2661  CB  ALA A 182       8.823  -3.483 -32.827  1.00  0.65           C  
ATOM   2662  H   ALA A 182       8.199  -2.427 -30.614  1.00  0.65           H  
ATOM   2663  HA  ALA A 182      10.254  -4.241 -31.445  1.00  0.65           H  
ATOM   2664 1HB  ALA A 182       9.303  -3.936 -33.691  1.00  0.65           H  
ATOM   2665 2HB  ALA A 182       8.027  -4.134 -32.457  1.00  0.65           H  
ATOM   2666 3HB  ALA A 182       8.410  -2.516 -33.104  1.00  0.65           H  
ATOM   2667  N   VAL A 183      10.645  -1.099 -32.289  1.00  0.66           N  
ATOM   2668  CA  VAL A 183      11.583  -0.112 -32.758  1.00  0.66           C  
ATOM   2669  C   VAL A 183      12.818  -0.081 -31.887  1.00  0.66           C  
ATOM   2670  O   VAL A 183      13.948  -0.092 -32.397  1.00  0.66           O  
ATOM   2671  CB  VAL A 183      10.873   1.244 -32.817  1.00  0.66           C  
ATOM   2672  CG1 VAL A 183      11.797   2.291 -33.035  1.00  0.66           C  
ATOM   2673  CG2 VAL A 183       9.938   1.231 -34.004  1.00  0.66           C  
ATOM   2674  H   VAL A 183       9.718  -0.791 -32.005  1.00  0.66           H  
ATOM   2675  HA  VAL A 183      11.876  -0.381 -33.770  1.00  0.66           H  
ATOM   2676  HB  VAL A 183      10.334   1.415 -31.886  1.00  0.66           H  
ATOM   2677 1HG1 VAL A 183      11.281   3.227 -33.111  1.00  0.66           H  
ATOM   2678 2HG1 VAL A 183      12.524   2.336 -32.228  1.00  0.66           H  
ATOM   2679 3HG1 VAL A 183      12.264   2.062 -33.935  1.00  0.66           H  
ATOM   2680 1HG2 VAL A 183       9.428   2.174 -34.058  1.00  0.66           H  
ATOM   2681 2HG2 VAL A 183      10.511   1.072 -34.915  1.00  0.66           H  
ATOM   2682 3HG2 VAL A 183       9.219   0.434 -33.900  1.00  0.66           H  
ATOM   2683  N   ALA A 184      12.619  -0.068 -30.566  1.00  0.67           N  
ATOM   2684  CA  ALA A 184      13.741  -0.090 -29.648  1.00  0.67           C  
ATOM   2685  C   ALA A 184      14.558  -1.370 -29.799  1.00  0.67           C  
ATOM   2686  O   ALA A 184      15.789  -1.335 -29.831  1.00  0.67           O  
ATOM   2687  CB  ALA A 184      13.229   0.004 -28.225  1.00  0.67           C  
ATOM   2688  H   ALA A 184      11.673  -0.029 -30.183  1.00  0.67           H  
ATOM   2689  HA  ALA A 184      14.384   0.758 -29.872  1.00  0.67           H  
ATOM   2690 1HB  ALA A 184      14.066   0.004 -27.537  1.00  0.67           H  
ATOM   2691 2HB  ALA A 184      12.657   0.916 -28.098  1.00  0.67           H  
ATOM   2692 3HB  ALA A 184      12.587  -0.848 -28.020  1.00  0.67           H  
ATOM   2693  N   ALA A 185      13.859  -2.502 -29.921  1.00  0.69           N  
ATOM   2694  CA  ALA A 185      14.463  -3.821 -30.046  1.00  0.69           C  
ATOM   2695  C   ALA A 185      15.284  -3.993 -31.317  1.00  0.69           C  
ATOM   2696  O   ALA A 185      16.337  -4.635 -31.304  1.00  0.69           O  
ATOM   2697  CB  ALA A 185      13.373  -4.871 -30.014  1.00  0.69           C  
ATOM   2698  H   ALA A 185      12.842  -2.464 -29.892  1.00  0.69           H  
ATOM   2699  HA  ALA A 185      15.122  -3.963 -29.194  1.00  0.69           H  
ATOM   2700 1HB  ALA A 185      13.819  -5.861 -30.065  1.00  0.69           H  
ATOM   2701 2HB  ALA A 185      12.807  -4.766 -29.087  1.00  0.69           H  
ATOM   2702 3HB  ALA A 185      12.708  -4.734 -30.859  1.00  0.69           H  
ATOM   2703  N   LEU A 186      14.785  -3.426 -32.412  1.00  0.73           N  
ATOM   2704  CA  LEU A 186      15.401  -3.520 -33.726  1.00  0.73           C  
ATOM   2705  C   LEU A 186      16.348  -2.363 -34.065  1.00  0.73           C  
ATOM   2706  O   LEU A 186      17.134  -2.476 -35.005  1.00  0.73           O  
ATOM   2707  CB  LEU A 186      14.292  -3.570 -34.774  1.00  0.73           C  
ATOM   2708  CG  LEU A 186      13.331  -4.744 -34.739  1.00  0.73           C  
ATOM   2709  CD1 LEU A 186      12.245  -4.473 -35.746  1.00  0.73           C  
ATOM   2710  CD2 LEU A 186      14.059  -6.022 -35.073  1.00  0.73           C  
ATOM   2711  H   LEU A 186      13.895  -2.936 -32.340  1.00  0.73           H  
ATOM   2712  HA  LEU A 186      15.970  -4.446 -33.764  1.00  0.73           H  
ATOM   2713 1HB  LEU A 186      13.684  -2.699 -34.625  1.00  0.73           H  
ATOM   2714 2HB  LEU A 186      14.733  -3.527 -35.761  1.00  0.73           H  
ATOM   2715  HG  LEU A 186      12.887  -4.831 -33.755  1.00  0.73           H  
ATOM   2716 1HD1 LEU A 186      11.537  -5.276 -35.755  1.00  0.73           H  
ATOM   2717 2HD1 LEU A 186      11.737  -3.557 -35.468  1.00  0.73           H  
ATOM   2718 3HD1 LEU A 186      12.684  -4.369 -36.728  1.00  0.73           H  
ATOM   2719 1HD2 LEU A 186      13.351  -6.857 -35.057  1.00  0.73           H  
ATOM   2720 2HD2 LEU A 186      14.503  -5.941 -36.064  1.00  0.73           H  
ATOM   2721 3HD2 LEU A 186      14.844  -6.195 -34.335  1.00  0.73           H  
ATOM   2722  N   SER A 187      16.281  -1.261 -33.304  1.00  0.77           N  
ATOM   2723  CA  SER A 187      17.062  -0.043 -33.560  1.00  0.77           C  
ATOM   2724  C   SER A 187      16.798   0.528 -34.957  1.00  0.77           C  
ATOM   2725  O   SER A 187      17.720   0.806 -35.728  1.00  0.77           O  
ATOM   2726  CB  SER A 187      18.546  -0.298 -33.369  1.00  0.77           C  
ATOM   2727  OG  SER A 187      18.825  -0.707 -32.056  1.00  0.77           O  
ATOM   2728  H   SER A 187      15.604  -1.222 -32.546  1.00  0.77           H  
ATOM   2729  HA  SER A 187      16.752   0.707 -32.830  1.00  0.77           H  
ATOM   2730 1HB  SER A 187      18.902  -1.046 -34.070  1.00  0.77           H  
ATOM   2731 2HB  SER A 187      19.086   0.621 -33.581  1.00  0.77           H  
ATOM   2732  HG  SER A 187      18.276  -0.157 -31.485  1.00  0.77           H  
ATOM   2733  N   ILE A 188      15.514   0.691 -35.258  1.00  0.81           N  
ATOM   2734  CA  ILE A 188      15.020   1.191 -36.551  1.00  0.81           C  
ATOM   2735  C   ILE A 188      14.080   2.372 -36.371  1.00  0.81           C  
ATOM   2736  O   ILE A 188      13.875   2.827 -35.254  1.00  0.81           O  
ATOM   2737  CB  ILE A 188      14.269   0.094 -37.298  1.00  0.81           C  
ATOM   2738  CG1 ILE A 188      13.097  -0.316 -36.473  1.00  0.81           C  
ATOM   2739  CG2 ILE A 188      15.167  -1.084 -37.601  1.00  0.81           C  
ATOM   2740  CD1 ILE A 188      12.201  -1.232 -37.176  1.00  0.81           C  
ATOM   2741  H   ILE A 188      14.849   0.434 -34.523  1.00  0.81           H  
ATOM   2742  HA  ILE A 188      15.868   1.514 -37.154  1.00  0.81           H  
ATOM   2743  HB  ILE A 188      13.886   0.496 -38.237  1.00  0.81           H  
ATOM   2744 1HG1 ILE A 188      13.462  -0.772 -35.576  1.00  0.81           H  
ATOM   2745 2HG1 ILE A 188      12.529   0.569 -36.194  1.00  0.81           H  
ATOM   2746 1HG2 ILE A 188      14.604  -1.845 -38.136  1.00  0.81           H  
ATOM   2747 2HG2 ILE A 188      16.004  -0.749 -38.215  1.00  0.81           H  
ATOM   2748 3HG2 ILE A 188      15.543  -1.495 -36.686  1.00  0.81           H  
ATOM   2749 1HD1 ILE A 188      11.384  -1.501 -36.525  1.00  0.81           H  
ATOM   2750 2HD1 ILE A 188      11.824  -0.736 -38.068  1.00  0.81           H  
ATOM   2751 3HD1 ILE A 188      12.746  -2.120 -37.456  1.00  0.81           H  
ATOM   2752  N   SER A 189      13.592   2.959 -37.464  1.00  0.84           N  
ATOM   2753  CA  SER A 189      12.554   3.974 -37.312  1.00  0.84           C  
ATOM   2754  C   SER A 189      11.173   3.289 -37.302  1.00  0.84           C  
ATOM   2755  O   SER A 189      11.023   2.249 -37.946  1.00  0.84           O  
ATOM   2756  CB  SER A 189      12.621   4.936 -38.475  1.00  0.84           C  
ATOM   2757  OG  SER A 189      12.362   4.244 -39.680  1.00  0.84           O  
ATOM   2758  H   SER A 189      13.864   2.648 -38.406  1.00  0.84           H  
ATOM   2759  HA  SER A 189      12.738   4.509 -36.386  1.00  0.84           H  
ATOM   2760 1HB  SER A 189      11.894   5.733 -38.343  1.00  0.84           H  
ATOM   2761 2HB  SER A 189      13.608   5.391 -38.520  1.00  0.84           H  
ATOM   2762  HG  SER A 189      13.127   3.614 -39.793  1.00  0.84           H  
ATOM   2763  N   PRO A 190      10.130   3.864 -36.665  1.00  0.87           N  
ATOM   2764  CA  PRO A 190       8.739   3.442 -36.765  1.00  0.87           C  
ATOM   2765  C   PRO A 190       8.269   3.365 -38.213  1.00  0.87           C  
ATOM   2766  O   PRO A 190       7.463   2.511 -38.574  1.00  0.87           O  
ATOM   2767  CB  PRO A 190       8.006   4.540 -36.012  1.00  0.87           C  
ATOM   2768  CG  PRO A 190       8.990   5.044 -35.021  1.00  0.87           C  
ATOM   2769  CD  PRO A 190      10.337   4.983 -35.734  1.00  0.87           C  
ATOM   2770  HA  PRO A 190       8.612   2.472 -36.269  1.00  0.87           H  
ATOM   2771 1HB  PRO A 190       7.688   5.313 -36.718  1.00  0.87           H  
ATOM   2772 2HB  PRO A 190       7.105   4.132 -35.551  1.00  0.87           H  
ATOM   2773 1HG  PRO A 190       8.715   6.071 -34.721  1.00  0.87           H  
ATOM   2774 2HG  PRO A 190       8.946   4.430 -34.124  1.00  0.87           H  
ATOM   2775 1HD  PRO A 190      10.533   5.921 -36.272  1.00  0.87           H  
ATOM   2776 2HD  PRO A 190      11.108   4.746 -35.000  1.00  0.87           H  
ATOM   2777  N   LEU A 191       8.811   4.227 -39.080  1.00  0.90           N  
ATOM   2778  CA  LEU A 191       8.408   4.179 -40.476  1.00  0.90           C  
ATOM   2779  C   LEU A 191       8.785   2.839 -41.057  1.00  0.90           C  
ATOM   2780  O   LEU A 191       7.962   2.152 -41.662  1.00  0.90           O  
ATOM   2781  CB  LEU A 191       9.087   5.258 -41.320  1.00  0.90           C  
ATOM   2782  CG  LEU A 191       8.754   5.166 -42.826  1.00  0.90           C  
ATOM   2783  CD1 LEU A 191       7.254   5.389 -43.028  1.00  0.90           C  
ATOM   2784  CD2 LEU A 191       9.586   6.169 -43.602  1.00  0.90           C  
ATOM   2785  H   LEU A 191       9.482   4.919 -38.779  1.00  0.90           H  
ATOM   2786  HA  LEU A 191       7.326   4.302 -40.535  1.00  0.90           H  
ATOM   2787 1HB  LEU A 191       8.771   6.240 -40.963  1.00  0.90           H  
ATOM   2788 2HB  LEU A 191      10.169   5.179 -41.204  1.00  0.90           H  
ATOM   2789  HG  LEU A 191       8.990   4.164 -43.181  1.00  0.90           H  
ATOM   2790 1HD1 LEU A 191       7.012   5.300 -44.088  1.00  0.90           H  
ATOM   2791 2HD1 LEU A 191       6.693   4.644 -42.467  1.00  0.90           H  
ATOM   2792 3HD1 LEU A 191       6.977   6.379 -42.683  1.00  0.90           H  
ATOM   2793 1HD2 LEU A 191       9.359   6.090 -44.663  1.00  0.90           H  
ATOM   2794 2HD2 LEU A 191       9.367   7.171 -43.267  1.00  0.90           H  
ATOM   2795 3HD2 LEU A 191      10.646   5.965 -43.439  1.00  0.90           H  
ATOM   2796  N   GLU A 192      10.042   2.455 -40.856  1.00  0.93           N  
ATOM   2797  CA  GLU A 192      10.523   1.185 -41.375  1.00  0.93           C  
ATOM   2798  C   GLU A 192       9.780   0.007 -40.742  1.00  0.93           C  
ATOM   2799  O   GLU A 192       9.464  -0.976 -41.411  1.00  0.93           O  
ATOM   2800  CB  GLU A 192      12.022   1.083 -41.099  1.00  0.93           C  
ATOM   2801  CG  GLU A 192      12.908   1.995 -41.928  1.00  0.93           C  
ATOM   2802  CD  GLU A 192      14.317   2.072 -41.379  1.00  0.93           C  
ATOM   2803  OE1 GLU A 192      14.455   2.375 -40.196  1.00  0.93           O  
ATOM   2804  OE2 GLU A 192      15.245   1.828 -42.113  1.00  0.93           O  
ATOM   2805  H   GLU A 192      10.686   3.058 -40.339  1.00  0.93           H  
ATOM   2806  HA  GLU A 192      10.351   1.163 -42.450  1.00  0.93           H  
ATOM   2807 1HB  GLU A 192      12.209   1.305 -40.050  1.00  0.93           H  
ATOM   2808 2HB  GLU A 192      12.357   0.077 -41.272  1.00  0.93           H  
ATOM   2809 1HG  GLU A 192      12.948   1.614 -42.947  1.00  0.93           H  
ATOM   2810 2HG  GLU A 192      12.467   2.991 -41.960  1.00  0.93           H  
ATOM   2811  N   ALA A 193       9.479   0.117 -39.446  1.00  0.95           N  
ATOM   2812  CA  ALA A 193       8.791  -0.948 -38.719  1.00  0.95           C  
ATOM   2813  C   ALA A 193       7.401  -1.272 -39.279  1.00  0.95           C  
ATOM   2814  O   ALA A 193       7.011  -2.439 -39.352  1.00  0.95           O  
ATOM   2815  CB  ALA A 193       8.620  -0.537 -37.257  1.00  0.95           C  
ATOM   2816  H   ALA A 193       9.782   0.953 -38.944  1.00  0.95           H  
ATOM   2817  HA  ALA A 193       9.408  -1.844 -38.782  1.00  0.95           H  
ATOM   2818 1HB  ALA A 193       8.143  -1.331 -36.698  1.00  0.95           H  
ATOM   2819 2HB  ALA A 193       9.566  -0.308 -36.816  1.00  0.95           H  
ATOM   2820 3HB  ALA A 193       7.996   0.346 -37.213  1.00  0.95           H  
ATOM   2821  N   ILE A 194       6.678  -0.221 -39.666  1.00  0.95           N  
ATOM   2822  CA  ILE A 194       5.282  -0.273 -40.099  1.00  0.95           C  
ATOM   2823  C   ILE A 194       5.028  -0.261 -41.604  1.00  0.95           C  
ATOM   2824  O   ILE A 194       4.112  -0.923 -42.106  1.00  0.95           O  
ATOM   2825  CB  ILE A 194       4.571   0.952 -39.530  1.00  0.95           C  
ATOM   2826  CG1 ILE A 194       4.616   0.908 -38.072  1.00  0.95           C  
ATOM   2827  CG2 ILE A 194       3.113   0.994 -39.995  1.00  0.95           C  
ATOM   2828  CD1 ILE A 194       4.231   2.175 -37.496  1.00  0.95           C  
ATOM   2829  H   ILE A 194       7.105   0.702 -39.575  1.00  0.95           H  
ATOM   2830  HA  ILE A 194       4.842  -1.179 -39.684  1.00  0.95           H  
ATOM   2831  HB  ILE A 194       5.095   1.857 -39.854  1.00  0.95           H  
ATOM   2832 1HG1 ILE A 194       3.942   0.138 -37.718  1.00  0.95           H  
ATOM   2833 2HG1 ILE A 194       5.623   0.674 -37.743  1.00  0.95           H  
ATOM   2834 1HG2 ILE A 194       2.624   1.873 -39.579  1.00  0.95           H  
ATOM   2835 2HG2 ILE A 194       3.088   1.044 -41.078  1.00  0.95           H  
ATOM   2836 3HG2 ILE A 194       2.595   0.098 -39.657  1.00  0.95           H  
ATOM   2837 1HD1 ILE A 194       4.277   2.115 -36.438  1.00  0.95           H  
ATOM   2838 2HD1 ILE A 194       4.916   2.951 -37.841  1.00  0.95           H  
ATOM   2839 3HD1 ILE A 194       3.230   2.419 -37.810  1.00  0.95           H  
ATOM   2840  N   GLY A 195       5.751   0.581 -42.317  1.00  0.92           N  
ATOM   2841  CA  GLY A 195       5.486   0.786 -43.719  1.00  0.92           C  
ATOM   2842  C   GLY A 195       5.727  -0.472 -44.565  1.00  0.92           C  
ATOM   2843  O   GLY A 195       6.513  -1.337 -44.188  1.00  0.92           O  
ATOM   2844  H   GLY A 195       6.512   1.102 -41.891  1.00  0.92           H  
ATOM   2845 1HA  GLY A 195       4.464   1.132 -43.789  1.00  0.92           H  
ATOM   2846 2HA  GLY A 195       6.121   1.593 -44.084  1.00  0.92           H  
ATOM   2847  N   ASP A 196       5.069  -0.573 -45.730  1.00  0.88           N  
ATOM   2848  CA  ASP A 196       4.089   0.393 -46.248  1.00  0.88           C  
ATOM   2849  C   ASP A 196       2.624   0.041 -45.924  1.00  0.88           C  
ATOM   2850  O   ASP A 196       1.777   0.057 -46.814  1.00  0.88           O  
ATOM   2851  CB  ASP A 196       4.289   0.566 -47.743  1.00  0.88           C  
ATOM   2852  CG  ASP A 196       5.597   1.319 -48.031  1.00  0.88           C  
ATOM   2853  OD1 ASP A 196       5.894   2.237 -47.299  1.00  0.88           O  
ATOM   2854  OD2 ASP A 196       6.275   0.978 -48.961  1.00  0.88           O  
ATOM   2855  H   ASP A 196       5.256  -1.390 -46.295  1.00  0.88           H  
ATOM   2856  HA  ASP A 196       4.296   1.374 -45.837  1.00  0.88           H  
ATOM   2857 1HB  ASP A 196       4.326  -0.411 -48.233  1.00  0.88           H  
ATOM   2858 2HB  ASP A 196       3.459   1.120 -48.170  1.00  0.88           H  
ATOM   2859  N   ALA A 197       2.303  -0.184 -44.650  1.00  0.82           N  
ATOM   2860  CA  ALA A 197       0.940  -0.510 -44.230  1.00  0.82           C  
ATOM   2861  C   ALA A 197      -0.067   0.558 -44.602  1.00  0.82           C  
ATOM   2862  O   ALA A 197       0.271   1.740 -44.717  1.00  0.82           O  
ATOM   2863  CB  ALA A 197       0.889  -0.689 -42.748  1.00  0.82           C  
ATOM   2864  H   ALA A 197       3.028  -0.214 -43.931  1.00  0.82           H  
ATOM   2865  HA  ALA A 197       0.655  -1.438 -44.721  1.00  0.82           H  
ATOM   2866 1HB  ALA A 197      -0.123  -0.974 -42.441  1.00  0.82           H  
ATOM   2867 2HB  ALA A 197       1.592  -1.463 -42.502  1.00  0.82           H  
ATOM   2868 3HB  ALA A 197       1.168   0.233 -42.255  1.00  0.82           H  
ATOM   2869  N   ASP A 198      -1.317   0.128 -44.798  1.00  0.77           N  
ATOM   2870  CA  ASP A 198      -2.413   1.009 -45.173  1.00  0.77           C  
ATOM   2871  C   ASP A 198      -3.042   1.621 -43.932  1.00  0.77           C  
ATOM   2872  O   ASP A 198      -3.524   2.767 -43.949  1.00  0.77           O  
ATOM   2873  CB  ASP A 198      -3.451   0.187 -45.920  1.00  0.77           C  
ATOM   2874  CG  ASP A 198      -2.911  -0.362 -47.207  1.00  0.77           C  
ATOM   2875  OD1 ASP A 198      -2.650   0.411 -48.081  1.00  0.77           O  
ATOM   2876  OD2 ASP A 198      -2.726  -1.565 -47.308  1.00  0.77           O  
ATOM   2877  H   ASP A 198      -1.537  -0.853 -44.638  1.00  0.77           H  
ATOM   2878  HA  ASP A 198      -2.029   1.805 -45.811  1.00  0.77           H  
ATOM   2879 1HB  ASP A 198      -3.791  -0.637 -45.285  1.00  0.77           H  
ATOM   2880 2HB  ASP A 198      -4.305   0.808 -46.149  1.00  0.77           H  
ATOM   2881  N   ILE A 199      -3.040   0.832 -42.859  1.00  0.73           N  
ATOM   2882  CA  ILE A 199      -3.600   1.245 -41.582  1.00  0.73           C  
ATOM   2883  C   ILE A 199      -2.783   0.657 -40.428  1.00  0.73           C  
ATOM   2884  O   ILE A 199      -2.301  -0.478 -40.513  1.00  0.73           O  
ATOM   2885  CB  ILE A 199      -5.106   0.861 -41.535  1.00  0.73           C  
ATOM   2886  CG1 ILE A 199      -5.800   1.412 -40.298  1.00  0.73           C  
ATOM   2887  CG2 ILE A 199      -5.289  -0.614 -41.615  1.00  0.73           C  
ATOM   2888  CD1 ILE A 199      -7.326   1.389 -40.438  1.00  0.73           C  
ATOM   2889  H   ILE A 199      -2.660  -0.111 -42.950  1.00  0.73           H  
ATOM   2890  HA  ILE A 199      -3.533   2.327 -41.512  1.00  0.73           H  
ATOM   2891  HB  ILE A 199      -5.588   1.323 -42.381  1.00  0.73           H  
ATOM   2892 1HG1 ILE A 199      -5.520   0.811 -39.431  1.00  0.73           H  
ATOM   2893 2HG1 ILE A 199      -5.470   2.432 -40.126  1.00  0.73           H  
ATOM   2894 1HG2 ILE A 199      -6.349  -0.857 -41.615  1.00  0.73           H  
ATOM   2895 2HG2 ILE A 199      -4.827  -0.995 -42.528  1.00  0.73           H  
ATOM   2896 3HG2 ILE A 199      -4.827  -1.049 -40.763  1.00  0.73           H  
ATOM   2897 1HD1 ILE A 199      -7.784   1.788 -39.539  1.00  0.73           H  
ATOM   2898 2HD1 ILE A 199      -7.616   2.002 -41.291  1.00  0.73           H  
ATOM   2899 3HD1 ILE A 199      -7.671   0.367 -40.597  1.00  0.73           H  
ATOM   2900  N   VAL A 200      -2.614   1.435 -39.364  1.00  0.71           N  
ATOM   2901  CA  VAL A 200      -1.899   0.954 -38.187  1.00  0.71           C  
ATOM   2902  C   VAL A 200      -2.561   1.372 -36.877  1.00  0.71           C  
ATOM   2903  O   VAL A 200      -2.998   2.512 -36.708  1.00  0.71           O  
ATOM   2904  CB  VAL A 200      -0.423   1.449 -38.242  1.00  0.71           C  
ATOM   2905  CG1 VAL A 200      -0.380   2.906 -38.312  1.00  0.71           C  
ATOM   2906  CG2 VAL A 200       0.371   0.981 -36.988  1.00  0.71           C  
ATOM   2907  H   VAL A 200      -2.990   2.383 -39.384  1.00  0.71           H  
ATOM   2908  HA  VAL A 200      -1.886  -0.131 -38.224  1.00  0.71           H  
ATOM   2909  HB  VAL A 200       0.040   1.047 -39.143  1.00  0.71           H  
ATOM   2910 1HG1 VAL A 200       0.650   3.233 -38.379  1.00  0.71           H  
ATOM   2911 2HG1 VAL A 200      -0.927   3.246 -39.193  1.00  0.71           H  
ATOM   2912 3HG1 VAL A 200      -0.839   3.300 -37.409  1.00  0.71           H  
ATOM   2913 1HG2 VAL A 200       1.389   1.320 -37.053  1.00  0.71           H  
ATOM   2914 2HG2 VAL A 200      -0.077   1.397 -36.099  1.00  0.71           H  
ATOM   2915 3HG2 VAL A 200       0.362  -0.098 -36.917  1.00  0.71           H  
ATOM   2916  N   SER A 201      -2.605   0.439 -35.937  1.00  0.71           N  
ATOM   2917  CA  SER A 201      -3.105   0.714 -34.594  1.00  0.71           C  
ATOM   2918  C   SER A 201      -1.863   1.070 -33.786  1.00  0.71           C  
ATOM   2919  O   SER A 201      -0.877   0.362 -33.890  1.00  0.71           O  
ATOM   2920  CB  SER A 201      -3.795  -0.506 -34.027  1.00  0.71           C  
ATOM   2921  OG  SER A 201      -4.931  -0.880 -34.779  1.00  0.71           O  
ATOM   2922  H   SER A 201      -2.234  -0.483 -36.167  1.00  0.71           H  
ATOM   2923  HA  SER A 201      -3.788   1.563 -34.609  1.00  0.71           H  
ATOM   2924 1HB  SER A 201      -3.095  -1.336 -33.994  1.00  0.71           H  
ATOM   2925 2HB  SER A 201      -4.097  -0.303 -33.000  1.00  0.71           H  
ATOM   2926  HG  SER A 201      -5.303  -1.656 -34.294  1.00  0.71           H  
ATOM   2927  N   VAL A 202      -1.883   2.131 -32.987  1.00  0.72           N  
ATOM   2928  CA  VAL A 202      -0.684   2.558 -32.264  1.00  0.72           C  
ATOM   2929  C   VAL A 202      -0.865   2.629 -30.764  1.00  0.72           C  
ATOM   2930  O   VAL A 202      -1.749   3.331 -30.263  1.00  0.72           O  
ATOM   2931  CB  VAL A 202      -0.305   3.945 -32.735  1.00  0.72           C  
ATOM   2932  CG1 VAL A 202       0.950   4.412 -32.045  1.00  0.72           C  
ATOM   2933  CG2 VAL A 202      -0.239   3.920 -34.200  1.00  0.72           C  
ATOM   2934  H   VAL A 202      -2.723   2.676 -32.920  1.00  0.72           H  
ATOM   2935  HA  VAL A 202       0.126   1.865 -32.489  1.00  0.72           H  
ATOM   2936  HB  VAL A 202      -1.076   4.642 -32.446  1.00  0.72           H  
ATOM   2937 1HG1 VAL A 202       1.188   5.406 -32.376  1.00  0.72           H  
ATOM   2938 2HG1 VAL A 202       0.795   4.421 -30.964  1.00  0.72           H  
ATOM   2939 3HG1 VAL A 202       1.771   3.741 -32.285  1.00  0.72           H  
ATOM   2940 1HG2 VAL A 202       0.001   4.900 -34.559  1.00  0.72           H  
ATOM   2941 2HG2 VAL A 202       0.516   3.206 -34.496  1.00  0.72           H  
ATOM   2942 3HG2 VAL A 202      -1.201   3.624 -34.613  1.00  0.72           H  
ATOM   2943  N   GLY A 203      -0.011   1.940 -30.026  1.00  0.74           N  
ATOM   2944  CA  GLY A 203      -0.186   1.922 -28.582  1.00  0.74           C  
ATOM   2945  C   GLY A 203       0.127   3.209 -27.834  1.00  0.74           C  
ATOM   2946  O   GLY A 203       1.165   3.853 -28.033  1.00  0.74           O  
ATOM   2947  H   GLY A 203       0.712   1.375 -30.472  1.00  0.74           H  
ATOM   2948 1HA  GLY A 203      -1.207   1.637 -28.368  1.00  0.74           H  
ATOM   2949 2HA  GLY A 203       0.431   1.130 -28.168  1.00  0.74           H  
ATOM   2950  N   GLY A 204      -0.746   3.488 -26.876  1.00  0.76           N  
ATOM   2951  CA  GLY A 204      -0.636   4.558 -25.913  1.00  0.76           C  
ATOM   2952  C   GLY A 204      -0.368   3.901 -24.580  1.00  0.76           C  
ATOM   2953  O   GLY A 204       0.762   3.910 -24.082  1.00  0.76           O  
ATOM   2954  H   GLY A 204      -1.606   2.937 -26.812  1.00  0.76           H  
ATOM   2955 1HA  GLY A 204       0.180   5.231 -26.178  1.00  0.76           H  
ATOM   2956 2HA  GLY A 204      -1.552   5.137 -25.869  1.00  0.76           H  
ATOM   2957  N   THR A 205      -1.426   3.351 -23.982  1.00  0.78           N  
ATOM   2958  CA  THR A 205      -1.335   2.727 -22.661  1.00  0.78           C  
ATOM   2959  C   THR A 205      -0.109   1.814 -22.470  1.00  0.78           C  
ATOM   2960  O   THR A 205       0.601   1.922 -21.464  1.00  0.78           O  
ATOM   2961  CB  THR A 205      -2.622   1.937 -22.306  1.00  0.78           C  
ATOM   2962  OG1 THR A 205      -3.761   2.834 -22.154  1.00  0.78           O  
ATOM   2963  CG2 THR A 205      -2.407   1.196 -21.012  1.00  0.78           C  
ATOM   2964  H   THR A 205      -2.320   3.404 -24.472  1.00  0.78           H  
ATOM   2965  HA  THR A 205      -1.258   3.517 -21.940  1.00  0.78           H  
ATOM   2966  HB  THR A 205      -2.834   1.225 -23.104  1.00  0.78           H  
ATOM   2967  HG1 THR A 205      -3.722   3.260 -21.240  1.00  0.78           H  
ATOM   2968 1HG2 THR A 205      -3.295   0.621 -20.757  1.00  0.78           H  
ATOM   2969 2HG2 THR A 205      -1.564   0.528 -21.120  1.00  0.78           H  
ATOM   2970 3HG2 THR A 205      -2.198   1.915 -20.216  1.00  0.78           H  
ATOM   2971  N   LYS A 206       0.196   0.954 -23.440  1.00  0.81           N  
ATOM   2972  CA  LYS A 206       1.334   0.042 -23.272  1.00  0.81           C  
ATOM   2973  C   LYS A 206       2.683   0.772 -23.151  1.00  0.81           C  
ATOM   2974  O   LYS A 206       3.657   0.214 -22.644  1.00  0.81           O  
ATOM   2975  CB  LYS A 206       1.395  -0.980 -24.416  1.00  0.81           C  
ATOM   2976  CG  LYS A 206       0.258  -1.977 -24.372  1.00  0.81           C  
ATOM   2977  CD  LYS A 206       0.324  -3.028 -25.468  1.00  0.81           C  
ATOM   2978  CE  LYS A 206      -0.903  -3.952 -25.373  1.00  0.81           C  
ATOM   2979  NZ  LYS A 206      -0.930  -5.023 -26.422  1.00  0.81           N  
ATOM   2980  H   LYS A 206      -0.380   0.905 -24.271  1.00  0.81           H  
ATOM   2981  HA  LYS A 206       1.181  -0.509 -22.342  1.00  0.81           H  
ATOM   2982 1HB  LYS A 206       1.364  -0.461 -25.380  1.00  0.81           H  
ATOM   2983 2HB  LYS A 206       2.338  -1.530 -24.368  1.00  0.81           H  
ATOM   2984 1HG  LYS A 206       0.260  -2.477 -23.402  1.00  0.81           H  
ATOM   2985 2HG  LYS A 206      -0.683  -1.436 -24.474  1.00  0.81           H  
ATOM   2986 1HD  LYS A 206       0.356  -2.537 -26.430  1.00  0.81           H  
ATOM   2987 2HD  LYS A 206       1.230  -3.619 -25.351  1.00  0.81           H  
ATOM   2988 1HE  LYS A 206      -0.912  -4.422 -24.389  1.00  0.81           H  
ATOM   2989 2HE  LYS A 206      -1.799  -3.339 -25.477  1.00  0.81           H  
ATOM   2990 1HZ  LYS A 206      -1.764  -5.584 -26.302  1.00  0.81           H  
ATOM   2991 2HZ  LYS A 206      -0.940  -4.602 -27.344  1.00  0.81           H  
ATOM   2992 3HZ  LYS A 206      -0.120  -5.614 -26.329  1.00  0.81           H  
ATOM   2993  N   ASN A 207       2.747   2.008 -23.644  1.00  0.85           N  
ATOM   2994  CA  ASN A 207       3.968   2.790 -23.669  1.00  0.85           C  
ATOM   2995  C   ASN A 207       4.011   3.906 -22.618  1.00  0.85           C  
ATOM   2996  O   ASN A 207       4.851   4.805 -22.719  1.00  0.85           O  
ATOM   2997  CB  ASN A 207       4.149   3.354 -25.057  1.00  0.85           C  
ATOM   2998  CG  ASN A 207       4.390   2.272 -26.073  1.00  0.85           C  
ATOM   2999  OD1 ASN A 207       5.198   1.366 -25.833  1.00  0.85           O  
ATOM   3000  ND2 ASN A 207       3.699   2.326 -27.194  1.00  0.85           N  
ATOM   3001  H   ASN A 207       1.907   2.451 -23.998  1.00  0.85           H  
ATOM   3002  HA  ASN A 207       4.803   2.123 -23.456  1.00  0.85           H  
ATOM   3003 1HB  ASN A 207       3.248   3.907 -25.338  1.00  0.85           H  
ATOM   3004 2HB  ASN A 207       4.986   4.054 -25.069  1.00  0.85           H  
ATOM   3005 1HD2 ASN A 207       3.818   1.619 -27.885  1.00  0.85           H  
ATOM   3006 2HD2 ASN A 207       3.022   3.068 -27.373  1.00  0.85           H  
ATOM   3007  N   GLY A 208       3.126   3.854 -21.611  1.00  0.89           N  
ATOM   3008  CA  GLY A 208       3.135   4.863 -20.544  1.00  0.89           C  
ATOM   3009  C   GLY A 208       2.037   5.935 -20.611  1.00  0.89           C  
ATOM   3010  O   GLY A 208       2.082   6.917 -19.863  1.00  0.89           O  
ATOM   3011  H   GLY A 208       2.429   3.102 -21.578  1.00  0.89           H  
ATOM   3012 1HA  GLY A 208       3.036   4.344 -19.592  1.00  0.89           H  
ATOM   3013 2HA  GLY A 208       4.110   5.348 -20.522  1.00  0.89           H  
ATOM   3014  N   LEU A 209       1.072   5.782 -21.511  1.00  0.93           N  
ATOM   3015  CA  LEU A 209      -0.063   6.704 -21.581  1.00  0.93           C  
ATOM   3016  C   LEU A 209      -1.117   6.174 -20.604  1.00  0.93           C  
ATOM   3017  O   LEU A 209      -1.058   5.006 -20.253  1.00  0.93           O  
ATOM   3018  CB  LEU A 209      -0.525   6.828 -23.029  1.00  0.93           C  
ATOM   3019  CG  LEU A 209      -1.550   7.847 -23.356  1.00  0.93           C  
ATOM   3020  CD1 LEU A 209      -1.208   8.451 -24.665  1.00  0.93           C  
ATOM   3021  CD2 LEU A 209      -2.899   7.212 -23.493  1.00  0.93           C  
ATOM   3022  H   LEU A 209       1.096   4.998 -22.165  1.00  0.93           H  
ATOM   3023  HA  LEU A 209       0.242   7.674 -21.232  1.00  0.93           H  
ATOM   3024 1HB  LEU A 209       0.323   6.936 -23.684  1.00  0.93           H  
ATOM   3025 2HB  LEU A 209      -1.020   5.938 -23.233  1.00  0.93           H  
ATOM   3026  HG  LEU A 209      -1.579   8.572 -22.594  1.00  0.93           H  
ATOM   3027 1HD1 LEU A 209      -1.961   9.192 -24.921  1.00  0.93           H  
ATOM   3028 2HD1 LEU A 209      -0.229   8.926 -24.604  1.00  0.93           H  
ATOM   3029 3HD1 LEU A 209      -1.187   7.677 -25.414  1.00  0.93           H  
ATOM   3030 1HD2 LEU A 209      -3.640   7.975 -23.745  1.00  0.93           H  
ATOM   3031 2HD2 LEU A 209      -2.873   6.462 -24.280  1.00  0.93           H  
ATOM   3032 3HD2 LEU A 209      -3.163   6.746 -22.572  1.00  0.93           H  
ATOM   3033  N   MET A 210      -2.027   6.990 -20.073  1.00  0.95           N  
ATOM   3034  CA  MET A 210      -2.993   6.389 -19.151  1.00  0.95           C  
ATOM   3035  C   MET A 210      -3.978   5.456 -19.867  1.00  0.95           C  
ATOM   3036  O   MET A 210      -3.908   4.226 -19.747  1.00  0.95           O  
ATOM   3037  CB  MET A 210      -3.804   7.500 -18.490  1.00  0.95           C  
ATOM   3038  CG  MET A 210      -3.047   8.402 -17.560  1.00  0.95           C  
ATOM   3039  SD  MET A 210      -4.030   9.801 -17.026  1.00  0.95           S  
ATOM   3040  CE  MET A 210      -5.225   8.999 -16.002  1.00  0.95           C  
ATOM   3041  H   MET A 210      -2.093   7.977 -20.313  1.00  0.95           H  
ATOM   3042  HA  MET A 210      -2.457   5.809 -18.403  1.00  0.95           H  
ATOM   3043 1HB  MET A 210      -4.275   8.121 -19.240  1.00  0.95           H  
ATOM   3044 2HB  MET A 210      -4.584   7.050 -17.897  1.00  0.95           H  
ATOM   3045 1HG  MET A 210      -2.742   7.843 -16.679  1.00  0.95           H  
ATOM   3046 2HG  MET A 210      -2.157   8.782 -18.064  1.00  0.95           H  
ATOM   3047 1HE  MET A 210      -5.909   9.741 -15.590  1.00  0.95           H  
ATOM   3048 2HE  MET A 210      -5.781   8.286 -16.599  1.00  0.95           H  
ATOM   3049 3HE  MET A 210      -4.719   8.479 -15.189  1.00  0.95           H  
ATOM   3050  N   PHE A 211      -4.868   6.047 -20.658  1.00  0.95           N  
ATOM   3051  CA  PHE A 211      -5.870   5.277 -21.375  1.00  0.95           C  
ATOM   3052  C   PHE A 211      -5.932   5.620 -22.841  1.00  0.95           C  
ATOM   3053  O   PHE A 211      -6.438   6.681 -23.206  1.00  0.95           O  
ATOM   3054  CB  PHE A 211      -7.272   5.502 -20.798  1.00  0.95           C  
ATOM   3055  CG  PHE A 211      -7.420   5.118 -19.354  1.00  0.95           C  
ATOM   3056  CD1 PHE A 211      -7.140   6.021 -18.344  1.00  0.95           C  
ATOM   3057  CD2 PHE A 211      -7.821   3.842 -19.008  1.00  0.95           C  
ATOM   3058  CE1 PHE A 211      -7.264   5.656 -17.015  1.00  0.95           C  
ATOM   3059  CE2 PHE A 211      -7.944   3.473 -17.684  1.00  0.95           C  
ATOM   3060  CZ  PHE A 211      -7.665   4.383 -16.687  1.00  0.95           C  
ATOM   3061  H   PHE A 211      -4.860   7.049 -20.751  1.00  0.95           H  
ATOM   3062  HA  PHE A 211      -5.632   4.220 -21.287  1.00  0.95           H  
ATOM   3063 1HB  PHE A 211      -7.543   6.550 -20.903  1.00  0.95           H  
ATOM   3064 2HB  PHE A 211      -7.992   4.921 -21.380  1.00  0.95           H  
ATOM   3065  HD1 PHE A 211      -6.825   7.030 -18.607  1.00  0.95           H  
ATOM   3066  HD2 PHE A 211      -8.037   3.122 -19.800  1.00  0.95           H  
ATOM   3067  HE1 PHE A 211      -7.046   6.371 -16.225  1.00  0.95           H  
ATOM   3068  HE2 PHE A 211      -8.261   2.464 -17.427  1.00  0.95           H  
ATOM   3069  HZ  PHE A 211      -7.763   4.093 -15.641  1.00  0.95           H  
ATOM   3070  N   GLY A 212      -5.459   4.731 -23.695  1.00  0.92           N  
ATOM   3071  CA  GLY A 212      -5.622   5.044 -25.103  1.00  0.92           C  
ATOM   3072  C   GLY A 212      -4.718   4.358 -26.099  1.00  0.92           C  
ATOM   3073  O   GLY A 212      -3.609   3.883 -25.793  1.00  0.92           O  
ATOM   3074  H   GLY A 212      -4.997   3.887 -23.358  1.00  0.92           H  
ATOM   3075 1HA  GLY A 212      -6.657   4.833 -25.377  1.00  0.92           H  
ATOM   3076 2HA  GLY A 212      -5.503   6.118 -25.229  1.00  0.92           H  
ATOM   3077  N   ASP A 213      -5.235   4.362 -27.325  1.00  0.86           N  
ATOM   3078  CA  ASP A 213      -4.601   3.830 -28.520  1.00  0.86           C  
ATOM   3079  C   ASP A 213      -5.031   4.685 -29.717  1.00  0.86           C  
ATOM   3080  O   ASP A 213      -6.116   5.271 -29.706  1.00  0.86           O  
ATOM   3081  CB  ASP A 213      -4.969   2.374 -28.689  1.00  0.86           C  
ATOM   3082  CG  ASP A 213      -4.313   1.467 -27.594  1.00  0.86           C  
ATOM   3083  OD1 ASP A 213      -4.928   1.274 -26.565  1.00  0.86           O  
ATOM   3084  OD2 ASP A 213      -3.272   0.922 -27.819  1.00  0.86           O  
ATOM   3085  H   ASP A 213      -6.181   4.745 -27.423  1.00  0.86           H  
ATOM   3086  HA  ASP A 213      -3.520   3.883 -28.421  1.00  0.86           H  
ATOM   3087 1HB  ASP A 213      -6.055   2.267 -28.650  1.00  0.86           H  
ATOM   3088 2HB  ASP A 213      -4.639   2.035 -29.672  1.00  0.86           H  
ATOM   3089  N   ALA A 214      -4.188   4.791 -30.736  1.00  0.81           N  
ATOM   3090  CA  ALA A 214      -4.569   5.588 -31.907  1.00  0.81           C  
ATOM   3091  C   ALA A 214      -4.645   4.750 -33.174  1.00  0.81           C  
ATOM   3092  O   ALA A 214      -3.986   3.731 -33.303  1.00  0.81           O  
ATOM   3093  CB  ALA A 214      -3.593   6.738 -32.104  1.00  0.81           C  
ATOM   3094  H   ALA A 214      -3.286   4.314 -30.692  1.00  0.81           H  
ATOM   3095  HA  ALA A 214      -5.557   5.998 -31.731  1.00  0.81           H  
ATOM   3096 1HB  ALA A 214      -3.918   7.341 -32.955  1.00  0.81           H  
ATOM   3097 2HB  ALA A 214      -3.576   7.354 -31.207  1.00  0.81           H  
ATOM   3098 3HB  ALA A 214      -2.604   6.351 -32.290  1.00  0.81           H  
ATOM   3099  N   ILE A 215      -5.456   5.177 -34.122  1.00  0.77           N  
ATOM   3100  CA  ILE A 215      -5.504   4.522 -35.420  1.00  0.77           C  
ATOM   3101  C   ILE A 215      -5.004   5.506 -36.459  1.00  0.77           C  
ATOM   3102  O   ILE A 215      -5.515   6.622 -36.545  1.00  0.77           O  
ATOM   3103  CB  ILE A 215      -6.937   4.087 -35.812  1.00  0.77           C  
ATOM   3104  CG1 ILE A 215      -7.524   3.116 -34.815  1.00  0.77           C  
ATOM   3105  CG2 ILE A 215      -6.928   3.474 -37.211  1.00  0.77           C  
ATOM   3106  CD1 ILE A 215      -8.995   2.880 -35.054  1.00  0.77           C  
ATOM   3107  H   ILE A 215      -6.016   6.001 -33.952  1.00  0.77           H  
ATOM   3108  HA  ILE A 215      -4.851   3.653 -35.420  1.00  0.77           H  
ATOM   3109  HB  ILE A 215      -7.574   4.956 -35.821  1.00  0.77           H  
ATOM   3110 1HG1 ILE A 215      -7.000   2.157 -34.889  1.00  0.77           H  
ATOM   3111 2HG1 ILE A 215      -7.397   3.508 -33.806  1.00  0.77           H  
ATOM   3112 1HG2 ILE A 215      -7.941   3.195 -37.493  1.00  0.77           H  
ATOM   3113 2HG2 ILE A 215      -6.541   4.198 -37.926  1.00  0.77           H  
ATOM   3114 3HG2 ILE A 215      -6.289   2.586 -37.213  1.00  0.77           H  
ATOM   3115 1HD1 ILE A 215      -9.360   2.189 -34.326  1.00  0.77           H  
ATOM   3116 2HD1 ILE A 215      -9.539   3.822 -34.966  1.00  0.77           H  
ATOM   3117 3HD1 ILE A 215      -9.144   2.465 -36.051  1.00  0.77           H  
ATOM   3118  N   LEU A 216      -3.985   5.119 -37.214  1.00  0.75           N  
ATOM   3119  CA  LEU A 216      -3.456   5.975 -38.264  1.00  0.75           C  
ATOM   3120  C   LEU A 216      -3.738   5.345 -39.608  1.00  0.75           C  
ATOM   3121  O   LEU A 216      -3.463   4.161 -39.831  1.00  0.75           O  
ATOM   3122  CB  LEU A 216      -1.962   6.252 -38.068  1.00  0.75           C  
ATOM   3123  CG  LEU A 216      -1.316   7.197 -39.099  1.00  0.75           C  
ATOM   3124  CD1 LEU A 216      -0.188   8.006 -38.460  1.00  0.75           C  
ATOM   3125  CD2 LEU A 216      -0.751   6.356 -40.248  1.00  0.75           C  
ATOM   3126  H   LEU A 216      -3.590   4.193 -37.071  1.00  0.75           H  
ATOM   3127  HA  LEU A 216      -3.970   6.930 -38.226  1.00  0.75           H  
ATOM   3128 1HB  LEU A 216      -1.829   6.694 -37.098  1.00  0.75           H  
ATOM   3129 2HB  LEU A 216      -1.437   5.343 -38.095  1.00  0.75           H  
ATOM   3130  HG  LEU A 216      -2.065   7.888 -39.470  1.00  0.75           H  
ATOM   3131 1HD1 LEU A 216       0.253   8.660 -39.208  1.00  0.75           H  
ATOM   3132 2HD1 LEU A 216      -0.600   8.606 -37.658  1.00  0.75           H  
ATOM   3133 3HD1 LEU A 216       0.569   7.347 -38.070  1.00  0.75           H  
ATOM   3134 1HD2 LEU A 216      -0.295   7.007 -40.990  1.00  0.75           H  
ATOM   3135 2HD2 LEU A 216       0.002   5.672 -39.860  1.00  0.75           H  
ATOM   3136 3HD2 LEU A 216      -1.551   5.784 -40.714  1.00  0.75           H  
ATOM   3137  N   VAL A 217      -4.320   6.123 -40.506  1.00  0.77           N  
ATOM   3138  CA  VAL A 217      -4.691   5.581 -41.791  1.00  0.77           C  
ATOM   3139  C   VAL A 217      -3.908   6.258 -42.901  1.00  0.77           C  
ATOM   3140  O   VAL A 217      -4.057   7.458 -43.156  1.00  0.77           O  
ATOM   3141  CB  VAL A 217      -6.174   5.813 -42.000  1.00  0.77           C  
ATOM   3142  CG1 VAL A 217      -6.590   5.220 -43.287  1.00  0.77           C  
ATOM   3143  CG2 VAL A 217      -6.933   5.296 -40.838  1.00  0.77           C  
ATOM   3144  H   VAL A 217      -4.534   7.089 -40.271  1.00  0.77           H  
ATOM   3145  HA  VAL A 217      -4.485   4.513 -41.810  1.00  0.77           H  
ATOM   3146  HB  VAL A 217      -6.349   6.873 -42.078  1.00  0.77           H  
ATOM   3147 1HG1 VAL A 217      -7.644   5.412 -43.432  1.00  0.77           H  
ATOM   3148 2HG1 VAL A 217      -6.014   5.660 -44.093  1.00  0.77           H  
ATOM   3149 3HG1 VAL A 217      -6.408   4.146 -43.247  1.00  0.77           H  
ATOM   3150 1HG2 VAL A 217      -7.952   5.511 -41.006  1.00  0.77           H  
ATOM   3151 2HG2 VAL A 217      -6.782   4.238 -40.745  1.00  0.77           H  
ATOM   3152 3HG2 VAL A 217      -6.603   5.801 -39.926  1.00  0.77           H  
ATOM   3153  N   ARG A 218      -3.079   5.483 -43.587  1.00  0.82           N  
ATOM   3154  CA  ARG A 218      -2.181   6.041 -44.587  1.00  0.82           C  
ATOM   3155  C   ARG A 218      -2.928   6.253 -45.888  1.00  0.82           C  
ATOM   3156  O   ARG A 218      -2.726   7.251 -46.581  1.00  0.82           O  
ATOM   3157  CB  ARG A 218      -0.972   5.141 -44.810  1.00  0.82           C  
ATOM   3158  CG  ARG A 218       0.073   5.738 -45.760  1.00  0.82           C  
ATOM   3159  CD  ARG A 218       1.323   4.906 -45.882  1.00  0.82           C  
ATOM   3160  NE  ARG A 218       1.102   3.624 -46.545  1.00  0.82           N  
ATOM   3161  CZ  ARG A 218       1.034   3.460 -47.886  1.00  0.82           C  
ATOM   3162  NH1 ARG A 218       1.152   4.511 -48.675  1.00  0.82           N  
ATOM   3163  NH2 ARG A 218       0.859   2.264 -48.418  1.00  0.82           N  
ATOM   3164  H   ARG A 218      -3.059   4.483 -43.403  1.00  0.82           H  
ATOM   3165  HA  ARG A 218      -1.822   7.007 -44.231  1.00  0.82           H  
ATOM   3166 1HB  ARG A 218      -0.488   4.926 -43.857  1.00  0.82           H  
ATOM   3167 2HB  ARG A 218      -1.297   4.189 -45.232  1.00  0.82           H  
ATOM   3168 1HG  ARG A 218      -0.368   5.832 -46.752  1.00  0.82           H  
ATOM   3169 2HG  ARG A 218       0.360   6.726 -45.397  1.00  0.82           H  
ATOM   3170 1HD  ARG A 218       2.072   5.456 -46.449  1.00  0.82           H  
ATOM   3171 2HD  ARG A 218       1.710   4.701 -44.883  1.00  0.82           H  
ATOM   3172  HE  ARG A 218       0.977   2.798 -45.945  1.00  0.82           H  
ATOM   3173 1HH1 ARG A 218       1.293   5.429 -48.273  1.00  0.82           H  
ATOM   3174 2HH1 ARG A 218       1.112   4.398 -49.676  1.00  0.82           H  
ATOM   3175 1HH2 ARG A 218       0.828   1.429 -47.811  1.00  0.82           H  
ATOM   3176 2HH2 ARG A 218       0.809   2.154 -49.418  1.00  0.82           H  
ATOM   3177  N   ARG A 219      -3.820   5.321 -46.200  1.00  0.88           N  
ATOM   3178  CA  ARG A 219      -4.607   5.426 -47.426  1.00  0.88           C  
ATOM   3179  C   ARG A 219      -6.120   5.441 -47.176  1.00  0.88           C  
ATOM   3180  O   ARG A 219      -6.788   4.456 -47.494  1.00  0.88           O  
ATOM   3181  CB  ARG A 219      -4.304   4.317 -48.413  1.00  0.88           C  
ATOM   3182  CG  ARG A 219      -2.916   4.340 -49.033  1.00  0.88           C  
ATOM   3183  CD  ARG A 219      -2.726   3.197 -49.993  1.00  0.88           C  
ATOM   3184  NE  ARG A 219      -3.672   3.237 -51.129  1.00  0.88           N  
ATOM   3185  CZ  ARG A 219      -3.546   3.941 -52.257  1.00  0.88           C  
ATOM   3186  NH1 ARG A 219      -2.508   4.721 -52.487  1.00  0.88           N  
ATOM   3187  NH2 ARG A 219      -4.516   3.811 -53.131  1.00  0.88           N  
ATOM   3188  H   ARG A 219      -3.908   4.514 -45.575  1.00  0.88           H  
ATOM   3189  HA  ARG A 219      -4.299   6.328 -47.934  1.00  0.88           H  
ATOM   3190 1HB  ARG A 219      -4.433   3.346 -47.929  1.00  0.88           H  
ATOM   3191 2HB  ARG A 219      -5.013   4.379 -49.234  1.00  0.88           H  
ATOM   3192 1HG  ARG A 219      -2.765   5.278 -49.566  1.00  0.88           H  
ATOM   3193 2HG  ARG A 219      -2.167   4.245 -48.243  1.00  0.88           H  
ATOM   3194 1HD  ARG A 219      -1.714   3.219 -50.389  1.00  0.88           H  
ATOM   3195 2HD  ARG A 219      -2.883   2.269 -49.469  1.00  0.88           H  
ATOM   3196  HE  ARG A 219      -4.524   2.665 -51.082  1.00  0.88           H  
ATOM   3197 1HH1 ARG A 219      -1.777   4.804 -51.799  1.00  0.88           H  
ATOM   3198 2HH1 ARG A 219      -2.448   5.239 -53.352  1.00  0.88           H  
ATOM   3199 1HH2 ARG A 219      -5.294   3.182 -52.873  1.00  0.88           H  
ATOM   3200 2HH2 ARG A 219      -4.497   4.307 -54.007  1.00  0.88           H  
ATOM   3201  N   PRO A 220      -6.708   6.587 -46.740  1.00  0.94           N  
ATOM   3202  CA  PRO A 220      -8.093   6.765 -46.303  1.00  0.94           C  
ATOM   3203  C   PRO A 220      -9.083   6.455 -47.402  1.00  0.94           C  
ATOM   3204  O   PRO A 220     -10.238   6.151 -47.139  1.00  0.94           O  
ATOM   3205  CB  PRO A 220      -8.145   8.240 -45.900  1.00  0.94           C  
ATOM   3206  CG  PRO A 220      -7.037   8.895 -46.655  1.00  0.94           C  
ATOM   3207  CD  PRO A 220      -5.942   7.861 -46.726  1.00  0.94           C  
ATOM   3208  HA  PRO A 220      -8.291   6.133 -45.435  1.00  0.94           H  
ATOM   3209 1HB  PRO A 220      -9.133   8.665 -46.130  1.00  0.94           H  
ATOM   3210 2HB  PRO A 220      -8.016   8.329 -44.808  1.00  0.94           H  
ATOM   3211 1HG  PRO A 220      -7.392   9.215 -47.645  1.00  0.94           H  
ATOM   3212 2HG  PRO A 220      -6.721   9.807 -46.117  1.00  0.94           H  
ATOM   3213 1HD  PRO A 220      -5.403   8.052 -47.652  1.00  0.94           H  
ATOM   3214 2HD  PRO A 220      -5.293   7.923 -45.835  1.00  0.94           H  
ATOM   3215  N   ALA A 221      -8.607   6.445 -48.640  1.00  1.01           N  
ATOM   3216  CA  ALA A 221      -9.416   6.134 -49.808  1.00  1.01           C  
ATOM   3217  C   ALA A 221     -10.049   4.744 -49.696  1.00  1.01           C  
ATOM   3218  O   ALA A 221     -11.035   4.453 -50.370  1.00  1.01           O  
ATOM   3219  CB  ALA A 221      -8.557   6.199 -51.055  1.00  1.01           C  
ATOM   3220  H   ALA A 221      -7.643   6.686 -48.792  1.00  1.01           H  
ATOM   3221  HA  ALA A 221     -10.219   6.869 -49.872  1.00  1.01           H  
ATOM   3222 1HB  ALA A 221      -9.171   5.985 -51.929  1.00  1.01           H  
ATOM   3223 2HB  ALA A 221      -8.124   7.193 -51.148  1.00  1.01           H  
ATOM   3224 3HB  ALA A 221      -7.759   5.457 -50.981  1.00  1.01           H  
ATOM   3225  N   HIS A 222      -9.451   3.867 -48.883  1.00  1.06           N  
ATOM   3226  CA  HIS A 222      -9.970   2.520 -48.717  1.00  1.06           C  
ATOM   3227  C   HIS A 222     -10.690   2.339 -47.374  1.00  1.06           C  
ATOM   3228  O   HIS A 222     -11.097   1.225 -47.040  1.00  1.06           O  
ATOM   3229  CB  HIS A 222      -8.818   1.525 -48.765  1.00  1.06           C  
ATOM   3230  CG  HIS A 222      -8.045   1.570 -50.023  1.00  1.06           C  
ATOM   3231  ND1 HIS A 222      -8.543   1.161 -51.238  1.00  1.06           N  
ATOM   3232  CD2 HIS A 222      -6.790   1.986 -50.241  1.00  1.06           C  
ATOM   3233  CE1 HIS A 222      -7.615   1.335 -52.167  1.00  1.06           C  
ATOM   3234  NE2 HIS A 222      -6.526   1.846 -51.585  1.00  1.06           N  
ATOM   3235  H   HIS A 222      -8.619   4.143 -48.360  1.00  1.06           H  
ATOM   3236  HA  HIS A 222     -10.676   2.293 -49.514  1.00  1.06           H  
ATOM   3237 1HB  HIS A 222      -8.136   1.728 -47.947  1.00  1.06           H  
ATOM   3238 2HB  HIS A 222      -9.201   0.519 -48.628  1.00  1.06           H  
ATOM   3239  HD1 HIS A 222      -9.461   0.797 -51.413  1.00  1.06           H  
ATOM   3240  HD2 HIS A 222      -6.044   2.376 -49.571  1.00  1.06           H  
ATOM   3241  HE1 HIS A 222      -7.816   1.073 -53.206  1.00  1.06           H  
ATOM   3242  N   PHE A 223     -10.814   3.416 -46.587  1.00  1.08           N  
ATOM   3243  CA  PHE A 223     -11.391   3.342 -45.247  1.00  1.08           C  
ATOM   3244  C   PHE A 223     -12.395   4.478 -44.999  1.00  1.08           C  
ATOM   3245  O   PHE A 223     -12.112   5.392 -44.224  1.00  1.08           O  
ATOM   3246  CB  PHE A 223     -10.270   3.484 -44.231  1.00  1.08           C  
ATOM   3247  CG  PHE A 223      -9.141   2.495 -44.392  1.00  1.08           C  
ATOM   3248  CD1 PHE A 223      -8.053   2.855 -45.138  1.00  1.08           C  
ATOM   3249  CD2 PHE A 223      -9.134   1.262 -43.807  1.00  1.08           C  
ATOM   3250  CE1 PHE A 223      -6.981   2.021 -45.322  1.00  1.08           C  
ATOM   3251  CE2 PHE A 223      -8.043   0.414 -43.991  1.00  1.08           C  
ATOM   3252  CZ  PHE A 223      -6.982   0.798 -44.748  1.00  1.08           C  
ATOM   3253  H   PHE A 223     -10.520   4.328 -46.925  1.00  1.08           H  
ATOM   3254  HA  PHE A 223     -11.899   2.383 -45.127  1.00  1.08           H  
ATOM   3255 1HB  PHE A 223      -9.861   4.491 -44.273  1.00  1.08           H  
ATOM   3256 2HB  PHE A 223     -10.693   3.336 -43.265  1.00  1.08           H  
ATOM   3257  HD1 PHE A 223      -8.055   3.828 -45.591  1.00  1.08           H  
ATOM   3258  HD2 PHE A 223      -9.984   0.955 -43.196  1.00  1.08           H  
ATOM   3259  HE1 PHE A 223      -6.136   2.348 -45.927  1.00  1.08           H  
ATOM   3260  HE2 PHE A 223      -8.016  -0.561 -43.532  1.00  1.08           H  
ATOM   3261  HZ  PHE A 223      -6.143   0.125 -44.879  1.00  1.08           H  
ATOM   3262  N   ASP A 224     -13.574   4.415 -45.608  1.00  1.08           N  
ATOM   3263  CA  ASP A 224     -14.507   5.552 -45.553  1.00  1.08           C  
ATOM   3264  C   ASP A 224     -15.372   5.604 -44.295  1.00  1.08           C  
ATOM   3265  O   ASP A 224     -15.789   6.672 -43.851  1.00  1.08           O  
ATOM   3266  CB  ASP A 224     -15.464   5.504 -46.749  1.00  1.08           C  
ATOM   3267  CG  ASP A 224     -14.794   5.696 -48.099  1.00  1.08           C  
ATOM   3268  OD1 ASP A 224     -14.275   6.759 -48.354  1.00  1.08           O  
ATOM   3269  OD2 ASP A 224     -14.813   4.764 -48.867  1.00  1.08           O  
ATOM   3270  H   ASP A 224     -13.779   3.614 -46.191  1.00  1.08           H  
ATOM   3271  HA  ASP A 224     -13.921   6.471 -45.602  1.00  1.08           H  
ATOM   3272 1HB  ASP A 224     -15.983   4.547 -46.754  1.00  1.08           H  
ATOM   3273 2HB  ASP A 224     -16.222   6.279 -46.628  1.00  1.08           H  
ATOM   3274  N   GLY A 225     -15.665   4.442 -43.741  1.00  1.06           N  
ATOM   3275  CA  GLY A 225     -16.581   4.313 -42.614  1.00  1.06           C  
ATOM   3276  C   GLY A 225     -15.944   4.293 -41.228  1.00  1.06           C  
ATOM   3277  O   GLY A 225     -16.622   3.931 -40.272  1.00  1.06           O  
ATOM   3278  H   GLY A 225     -15.257   3.609 -44.138  1.00  1.06           H  
ATOM   3279 1HA  GLY A 225     -17.303   5.129 -42.658  1.00  1.06           H  
ATOM   3280 2HA  GLY A 225     -17.158   3.398 -42.743  1.00  1.06           H  
ATOM   3281  N   ILE A 226     -14.681   4.687 -41.079  1.00  1.02           N  
ATOM   3282  CA  ILE A 226     -14.052   4.518 -39.764  1.00  1.02           C  
ATOM   3283  C   ILE A 226     -14.722   5.278 -38.625  1.00  1.02           C  
ATOM   3284  O   ILE A 226     -14.905   4.721 -37.539  1.00  1.02           O  
ATOM   3285  CB  ILE A 226     -12.579   4.935 -39.734  1.00  1.02           C  
ATOM   3286  CG1 ILE A 226     -11.717   4.030 -40.546  1.00  1.02           C  
ATOM   3287  CG2 ILE A 226     -12.140   4.790 -38.337  1.00  1.02           C  
ATOM   3288  CD1 ILE A 226     -10.352   4.552 -40.730  1.00  1.02           C  
ATOM   3289  H   ILE A 226     -14.155   5.039 -41.868  1.00  1.02           H  
ATOM   3290  HA  ILE A 226     -14.106   3.479 -39.506  1.00  1.02           H  
ATOM   3291  HB  ILE A 226     -12.458   5.963 -40.077  1.00  1.02           H  
ATOM   3292 1HG1 ILE A 226     -11.634   3.081 -40.038  1.00  1.02           H  
ATOM   3293 2HG1 ILE A 226     -12.177   3.876 -41.522  1.00  1.02           H  
ATOM   3294 1HG2 ILE A 226     -11.100   5.065 -38.250  1.00  1.02           H  
ATOM   3295 2HG2 ILE A 226     -12.752   5.418 -37.711  1.00  1.02           H  
ATOM   3296 3HG2 ILE A 226     -12.268   3.757 -38.041  1.00  1.02           H  
ATOM   3297 1HD1 ILE A 226      -9.758   3.849 -41.303  1.00  1.02           H  
ATOM   3298 2HD1 ILE A 226     -10.398   5.511 -41.256  1.00  1.02           H  
ATOM   3299 3HD1 ILE A 226      -9.891   4.692 -39.754  1.00  1.02           H  
ATOM   3300  N   HIS A 227     -15.100   6.532 -38.841  1.00  0.98           N  
ATOM   3301  CA  HIS A 227     -15.707   7.282 -37.749  1.00  0.98           C  
ATOM   3302  C   HIS A 227     -17.078   6.687 -37.423  1.00  0.98           C  
ATOM   3303  O   HIS A 227     -17.484   6.613 -36.260  1.00  0.98           O  
ATOM   3304  CB  HIS A 227     -15.810   8.758 -38.117  1.00  0.98           C  
ATOM   3305  CG  HIS A 227     -14.461   9.426 -38.205  1.00  0.98           C  
ATOM   3306  ND1 HIS A 227     -13.642   9.303 -39.315  1.00  0.98           N  
ATOM   3307  CD2 HIS A 227     -13.788  10.208 -37.328  1.00  0.98           C  
ATOM   3308  CE1 HIS A 227     -12.526   9.985 -39.114  1.00  0.98           C  
ATOM   3309  NE2 HIS A 227     -12.590  10.544 -37.918  1.00  0.98           N  
ATOM   3310  H   HIS A 227     -14.950   6.959 -39.745  1.00  0.98           H  
ATOM   3311  HA  HIS A 227     -15.086   7.200 -36.856  1.00  0.98           H  
ATOM   3312 1HB  HIS A 227     -16.315   8.862 -39.077  1.00  0.98           H  
ATOM   3313 2HB  HIS A 227     -16.408   9.280 -37.370  1.00  0.98           H  
ATOM   3314  HD2 HIS A 227     -14.131  10.514 -36.340  1.00  0.98           H  
ATOM   3315  HE1 HIS A 227     -11.694  10.071 -39.815  1.00  0.98           H  
ATOM   3316  HE2 HIS A 227     -11.876  11.123 -37.498  1.00  0.98           H  
ATOM   3317  N   PHE A 228     -17.790   6.232 -38.457  1.00  0.94           N  
ATOM   3318  CA  PHE A 228     -19.073   5.579 -38.242  1.00  0.94           C  
ATOM   3319  C   PHE A 228     -18.891   4.355 -37.369  1.00  0.94           C  
ATOM   3320  O   PHE A 228     -19.606   4.171 -36.380  1.00  0.94           O  
ATOM   3321  CB  PHE A 228     -19.735   5.152 -39.548  1.00  0.94           C  
ATOM   3322  CG  PHE A 228     -20.929   4.286 -39.295  1.00  0.94           C  
ATOM   3323  CD1 PHE A 228     -22.144   4.818 -38.901  1.00  0.94           C  
ATOM   3324  CD2 PHE A 228     -20.820   2.909 -39.437  1.00  0.94           C  
ATOM   3325  CE1 PHE A 228     -23.226   3.990 -38.652  1.00  0.94           C  
ATOM   3326  CE2 PHE A 228     -21.890   2.087 -39.194  1.00  0.94           C  
ATOM   3327  CZ  PHE A 228     -23.096   2.623 -38.799  1.00  0.94           C  
ATOM   3328  H   PHE A 228     -17.416   6.314 -39.391  1.00  0.94           H  
ATOM   3329  HA  PHE A 228     -19.737   6.270 -37.728  1.00  0.94           H  
ATOM   3330 1HB  PHE A 228     -20.052   6.029 -40.106  1.00  0.94           H  
ATOM   3331 2HB  PHE A 228     -19.032   4.599 -40.162  1.00  0.94           H  
ATOM   3332  HD1 PHE A 228     -22.241   5.898 -38.781  1.00  0.94           H  
ATOM   3333  HD2 PHE A 228     -19.865   2.482 -39.744  1.00  0.94           H  
ATOM   3334  HE1 PHE A 228     -24.178   4.416 -38.339  1.00  0.94           H  
ATOM   3335  HE2 PHE A 228     -21.780   1.009 -39.310  1.00  0.94           H  
ATOM   3336  HZ  PHE A 228     -23.944   1.969 -38.602  1.00  0.94           H  
ATOM   3337  N   VAL A 229     -17.929   3.518 -37.740  1.00  0.91           N  
ATOM   3338  CA  VAL A 229     -17.643   2.293 -37.023  1.00  0.91           C  
ATOM   3339  C   VAL A 229     -17.247   2.546 -35.583  1.00  0.91           C  
ATOM   3340  O   VAL A 229     -17.721   1.859 -34.679  1.00  0.91           O  
ATOM   3341  CB  VAL A 229     -16.528   1.537 -37.732  1.00  0.91           C  
ATOM   3342  CG1 VAL A 229     -16.060   0.430 -36.907  1.00  0.91           C  
ATOM   3343  CG2 VAL A 229     -17.060   0.966 -39.024  1.00  0.91           C  
ATOM   3344  H   VAL A 229     -17.374   3.738 -38.567  1.00  0.91           H  
ATOM   3345  HA  VAL A 229     -18.543   1.678 -37.040  1.00  0.91           H  
ATOM   3346  HB  VAL A 229     -15.693   2.213 -37.923  1.00  0.91           H  
ATOM   3347 1HG1 VAL A 229     -15.271  -0.085 -37.442  1.00  0.91           H  
ATOM   3348 2HG1 VAL A 229     -15.680   0.798 -35.958  1.00  0.91           H  
ATOM   3349 3HG1 VAL A 229     -16.897  -0.218 -36.752  1.00  0.91           H  
ATOM   3350 1HG2 VAL A 229     -16.272   0.428 -39.517  1.00  0.91           H  
ATOM   3351 2HG2 VAL A 229     -17.885   0.286 -38.803  1.00  0.91           H  
ATOM   3352 3HG2 VAL A 229     -17.416   1.758 -39.662  1.00  0.91           H  
ATOM   3353  N   GLN A 230     -16.386   3.532 -35.354  1.00  0.90           N  
ATOM   3354  CA  GLN A 230     -15.992   3.840 -33.991  1.00  0.90           C  
ATOM   3355  C   GLN A 230     -17.212   4.217 -33.144  1.00  0.90           C  
ATOM   3356  O   GLN A 230     -17.337   3.804 -31.978  1.00  0.90           O  
ATOM   3357  CB  GLN A 230     -14.939   4.940 -33.975  1.00  0.90           C  
ATOM   3358  CG  GLN A 230     -14.459   5.225 -32.603  1.00  0.90           C  
ATOM   3359  CD  GLN A 230     -13.285   6.134 -32.535  1.00  0.90           C  
ATOM   3360  OE1 GLN A 230     -13.048   6.988 -33.399  1.00  0.90           O  
ATOM   3361  NE2 GLN A 230     -12.531   5.962 -31.475  1.00  0.90           N  
ATOM   3362  H   GLN A 230     -15.995   4.063 -36.132  1.00  0.90           H  
ATOM   3363  HA  GLN A 230     -15.552   2.953 -33.554  1.00  0.90           H  
ATOM   3364 1HB  GLN A 230     -14.096   4.655 -34.605  1.00  0.90           H  
ATOM   3365 2HB  GLN A 230     -15.367   5.856 -34.390  1.00  0.90           H  
ATOM   3366 1HG  GLN A 230     -15.262   5.696 -32.101  1.00  0.90           H  
ATOM   3367 2HG  GLN A 230     -14.226   4.313 -32.091  1.00  0.90           H  
ATOM   3368 1HE2 GLN A 230     -11.717   6.543 -31.323  1.00  0.90           H  
ATOM   3369 2HE2 GLN A 230     -12.762   5.256 -30.792  1.00  0.90           H  
ATOM   3370  N   LYS A 231     -18.147   4.971 -33.730  1.00  0.91           N  
ATOM   3371  CA  LYS A 231     -19.359   5.311 -33.001  1.00  0.91           C  
ATOM   3372  C   LYS A 231     -20.257   4.086 -32.797  1.00  0.91           C  
ATOM   3373  O   LYS A 231     -20.743   3.855 -31.690  1.00  0.91           O  
ATOM   3374  CB  LYS A 231     -20.139   6.396 -33.746  1.00  0.91           C  
ATOM   3375  CG  LYS A 231     -19.494   7.747 -33.723  1.00  0.91           C  
ATOM   3376  CD  LYS A 231     -20.269   8.763 -34.540  1.00  0.91           C  
ATOM   3377  CE  LYS A 231     -19.590  10.125 -34.516  1.00  0.91           C  
ATOM   3378  NZ  LYS A 231     -20.321  11.125 -35.350  1.00  0.91           N  
ATOM   3379  H   LYS A 231     -18.013   5.323 -34.682  1.00  0.91           H  
ATOM   3380  HA  LYS A 231     -19.074   5.693 -32.020  1.00  0.91           H  
ATOM   3381 1HB  LYS A 231     -20.249   6.103 -34.792  1.00  0.91           H  
ATOM   3382 2HB  LYS A 231     -21.138   6.484 -33.324  1.00  0.91           H  
ATOM   3383 1HG  LYS A 231     -19.479   8.080 -32.694  1.00  0.91           H  
ATOM   3384 2HG  LYS A 231     -18.470   7.675 -34.094  1.00  0.91           H  
ATOM   3385 1HD  LYS A 231     -20.329   8.416 -35.574  1.00  0.91           H  
ATOM   3386 2HD  LYS A 231     -21.280   8.858 -34.145  1.00  0.91           H  
ATOM   3387 1HE  LYS A 231     -19.547  10.484 -33.489  1.00  0.91           H  
ATOM   3388 2HE  LYS A 231     -18.572  10.021 -34.897  1.00  0.91           H  
ATOM   3389 1HZ  LYS A 231     -19.842  12.014 -35.312  1.00  0.91           H  
ATOM   3390 2HZ  LYS A 231     -20.355  10.802 -36.307  1.00  0.91           H  
ATOM   3391 3HZ  LYS A 231     -21.261  11.235 -34.999  1.00  0.91           H  
ATOM   3392  N   GLN A 232     -20.411   3.259 -33.841  1.00  0.93           N  
ATOM   3393  CA  GLN A 232     -21.279   2.074 -33.820  1.00  0.93           C  
ATOM   3394  C   GLN A 232     -20.899   1.077 -32.733  1.00  0.93           C  
ATOM   3395  O   GLN A 232     -21.766   0.507 -32.067  1.00  0.93           O  
ATOM   3396  CB  GLN A 232     -21.259   1.377 -35.185  1.00  0.93           C  
ATOM   3397  CG  GLN A 232     -22.176   0.171 -35.289  1.00  0.93           C  
ATOM   3398  CD  GLN A 232     -22.198  -0.442 -36.681  1.00  0.93           C  
ATOM   3399  OE1 GLN A 232     -21.163  -0.620 -37.330  1.00  0.93           O  
ATOM   3400  NE2 GLN A 232     -23.397  -0.775 -37.151  1.00  0.93           N  
ATOM   3401  H   GLN A 232     -19.949   3.495 -34.716  1.00  0.93           H  
ATOM   3402  HA  GLN A 232     -22.296   2.409 -33.623  1.00  0.93           H  
ATOM   3403 1HB  GLN A 232     -21.529   2.094 -35.964  1.00  0.93           H  
ATOM   3404 2HB  GLN A 232     -20.245   1.041 -35.395  1.00  0.93           H  
ATOM   3405 1HG  GLN A 232     -21.827  -0.589 -34.588  1.00  0.93           H  
ATOM   3406 2HG  GLN A 232     -23.190   0.478 -35.035  1.00  0.93           H  
ATOM   3407 1HE2 GLN A 232     -23.483  -1.184 -38.061  1.00  0.93           H  
ATOM   3408 2HE2 GLN A 232     -24.213  -0.618 -36.595  1.00  0.93           H  
ATOM   3409  N   ILE A 233     -19.603   0.894 -32.535  1.00  0.97           N  
ATOM   3410  CA  ILE A 233     -19.082  -0.006 -31.517  1.00  0.97           C  
ATOM   3411  C   ILE A 233     -19.033   0.625 -30.114  1.00  0.97           C  
ATOM   3412  O   ILE A 233     -18.730  -0.063 -29.137  1.00  0.97           O  
ATOM   3413  CB  ILE A 233     -17.705  -0.551 -31.922  1.00  0.97           C  
ATOM   3414  CG1 ILE A 233     -17.325  -1.767 -31.040  1.00  0.97           C  
ATOM   3415  CG2 ILE A 233     -16.694   0.509 -31.824  1.00  0.97           C  
ATOM   3416  CD1 ILE A 233     -18.164  -3.004 -31.179  1.00  0.97           C  
ATOM   3417  H   ILE A 233     -18.943   1.382 -33.146  1.00  0.97           H  
ATOM   3418  HA  ILE A 233     -19.752  -0.862 -31.464  1.00  0.97           H  
ATOM   3419  HB  ILE A 233     -17.751  -0.886 -32.946  1.00  0.97           H  
ATOM   3420 1HG1 ILE A 233     -16.290  -2.031 -31.251  1.00  0.97           H  
ATOM   3421 2HG1 ILE A 233     -17.400  -1.444 -30.006  1.00  0.97           H  
ATOM   3422 1HG2 ILE A 233     -15.720   0.129 -32.125  1.00  0.97           H  
ATOM   3423 2HG2 ILE A 233     -16.976   1.322 -32.454  1.00  0.97           H  
ATOM   3424 3HG2 ILE A 233     -16.663   0.840 -30.811  1.00  0.97           H  
ATOM   3425 1HD1 ILE A 233     -17.796  -3.761 -30.487  1.00  0.97           H  
ATOM   3426 2HD1 ILE A 233     -19.203  -2.768 -30.944  1.00  0.97           H  
ATOM   3427 3HD1 ILE A 233     -18.098  -3.383 -32.166  1.00  0.97           H  
ATOM   3428  N   GLY A 234     -19.286   1.937 -30.006  1.00  1.03           N  
ATOM   3429  CA  GLY A 234     -19.244   2.620 -28.719  1.00  1.03           C  
ATOM   3430  C   GLY A 234     -17.837   2.865 -28.171  1.00  1.03           C  
ATOM   3431  O   GLY A 234     -17.651   2.887 -26.954  1.00  1.03           O  
ATOM   3432  H   GLY A 234     -19.574   2.477 -30.817  1.00  1.03           H  
ATOM   3433 1HA  GLY A 234     -19.760   3.575 -28.822  1.00  1.03           H  
ATOM   3434 2HA  GLY A 234     -19.813   2.039 -27.996  1.00  1.03           H  
ATOM   3435  N   HIS A 235     -16.841   3.029 -29.047  1.00  1.09           N  
ATOM   3436  CA  HIS A 235     -15.461   3.200 -28.582  1.00  1.09           C  
ATOM   3437  C   HIS A 235     -14.860   4.581 -28.820  1.00  1.09           C  
ATOM   3438  O   HIS A 235     -13.628   4.759 -28.796  1.00  1.09           O  
ATOM   3439  CB  HIS A 235     -14.588   2.130 -29.208  1.00  1.09           C  
ATOM   3440  CG  HIS A 235     -14.908   0.720 -28.682  1.00  1.09           C  
ATOM   3441  ND1 HIS A 235     -14.601  -0.436 -29.377  1.00  1.09           N  
ATOM   3442  CD2 HIS A 235     -15.458   0.315 -27.518  1.00  1.09           C  
ATOM   3443  CE1 HIS A 235     -14.947  -1.487 -28.657  1.00  1.09           C  
ATOM   3444  NE2 HIS A 235     -15.474  -1.059 -27.529  1.00  1.09           N  
ATOM   3445  H   HIS A 235     -17.041   3.050 -30.051  1.00  1.09           H  
ATOM   3446  HA  HIS A 235     -15.452   3.026 -27.517  1.00  1.09           H  
ATOM   3447 1HB  HIS A 235     -14.740   2.137 -30.276  1.00  1.09           H  
ATOM   3448 2HB  HIS A 235     -13.543   2.357 -29.016  1.00  1.09           H  
ATOM   3449  HD2 HIS A 235     -15.816   0.958 -26.713  1.00  1.09           H  
ATOM   3450  HE1 HIS A 235     -14.824  -2.528 -28.952  1.00  1.09           H  
ATOM   3451  HE2 HIS A 235     -15.832  -1.640 -26.784  1.00  1.09           H  
ATOM   3452  N   LEU A 236     -15.748   5.554 -29.013  1.00  1.15           N  
ATOM   3453  CA  LEU A 236     -15.389   6.941 -29.274  1.00  1.15           C  
ATOM   3454  C   LEU A 236     -15.304   7.781 -28.003  1.00  1.15           C  
ATOM   3455  O   LEU A 236     -16.277   7.897 -27.258  1.00  1.15           O  
ATOM   3456  CB  LEU A 236     -16.453   7.591 -30.175  1.00  1.15           C  
ATOM   3457  CG  LEU A 236     -16.174   9.019 -30.598  1.00  1.15           C  
ATOM   3458  CD1 LEU A 236     -14.961   9.023 -31.472  1.00  1.15           C  
ATOM   3459  CD2 LEU A 236     -17.329   9.570 -31.347  1.00  1.15           C  
ATOM   3460  H   LEU A 236     -16.726   5.304 -28.994  1.00  1.15           H  
ATOM   3461  HA  LEU A 236     -14.421   6.968 -29.765  1.00  1.15           H  
ATOM   3462 1HB  LEU A 236     -16.609   7.003 -31.060  1.00  1.15           H  
ATOM   3463 2HB  LEU A 236     -17.393   7.605 -29.625  1.00  1.15           H  
ATOM   3464  HG  LEU A 236     -15.983   9.626 -29.724  1.00  1.15           H  
ATOM   3465 1HD1 LEU A 236     -14.740  10.034 -31.791  1.00  1.15           H  
ATOM   3466 2HD1 LEU A 236     -14.118   8.617 -30.923  1.00  1.15           H  
ATOM   3467 3HD1 LEU A 236     -15.153   8.409 -32.350  1.00  1.15           H  
ATOM   3468 1HD2 LEU A 236     -17.109  10.592 -31.651  1.00  1.15           H  
ATOM   3469 2HD2 LEU A 236     -17.478   8.961 -32.218  1.00  1.15           H  
ATOM   3470 3HD2 LEU A 236     -18.219   9.558 -30.719  1.00  1.15           H  
ATOM   3471  N   ALA A 237     -14.148   8.382 -27.762  1.00  1.19           N  
ATOM   3472  CA  ALA A 237     -13.990   9.260 -26.612  1.00  1.19           C  
ATOM   3473  C   ALA A 237     -14.683  10.576 -26.915  1.00  1.19           C  
ATOM   3474  O   ALA A 237     -14.782  10.964 -28.076  1.00  1.19           O  
ATOM   3475  CB  ALA A 237     -12.521   9.485 -26.280  1.00  1.19           C  
ATOM   3476  H   ALA A 237     -13.371   8.235 -28.390  1.00  1.19           H  
ATOM   3477  HA  ALA A 237     -14.486   8.810 -25.758  1.00  1.19           H  
ATOM   3478 1HB  ALA A 237     -12.444  10.145 -25.415  1.00  1.19           H  
ATOM   3479 2HB  ALA A 237     -12.046   8.530 -26.056  1.00  1.19           H  
ATOM   3480 3HB  ALA A 237     -12.022   9.946 -27.121  1.00  1.19           H  
ATOM   3481  N   SER A 238     -15.145  11.270 -25.881  1.00  1.20           N  
ATOM   3482  CA  SER A 238     -15.716  12.602 -26.069  1.00  1.20           C  
ATOM   3483  C   SER A 238     -14.602  13.652 -26.051  1.00  1.20           C  
ATOM   3484  O   SER A 238     -14.212  14.210 -27.078  1.00  1.20           O  
ATOM   3485  CB  SER A 238     -16.729  12.860 -24.965  1.00  1.20           C  
ATOM   3486  OG  SER A 238     -16.104  12.860 -23.697  1.00  1.20           O  
ATOM   3487  H   SER A 238     -15.076  10.881 -24.954  1.00  1.20           H  
ATOM   3488  HA  SER A 238     -16.217  12.641 -27.038  1.00  1.20           H  
ATOM   3489 1HB  SER A 238     -17.211  13.822 -25.137  1.00  1.20           H  
ATOM   3490 2HB  SER A 238     -17.502  12.093 -24.997  1.00  1.20           H  
ATOM   3491  HG  SER A 238     -16.810  13.007 -23.055  1.00  1.20           H  
ATOM   3492  N   LYS A 239     -13.998  13.838 -24.890  1.00  1.17           N  
ATOM   3493  CA  LYS A 239     -12.893  14.771 -24.780  1.00  1.17           C  
ATOM   3494  C   LYS A 239     -11.593  14.125 -25.216  1.00  1.17           C  
ATOM   3495  O   LYS A 239     -10.722  13.797 -24.404  1.00  1.17           O  
ATOM   3496  CB  LYS A 239     -12.765  15.371 -23.380  1.00  1.17           C  
ATOM   3497  CG  LYS A 239     -13.926  16.273 -22.978  1.00  1.17           C  
ATOM   3498  CD  LYS A 239     -13.712  16.881 -21.596  1.00  1.17           C  
ATOM   3499  CE  LYS A 239     -14.873  17.790 -21.212  1.00  1.17           C  
ATOM   3500  NZ  LYS A 239     -14.697  18.384 -19.852  1.00  1.17           N  
ATOM   3501  H   LYS A 239     -14.376  13.360 -24.089  1.00  1.17           H  
ATOM   3502  HA  LYS A 239     -13.082  15.601 -25.462  1.00  1.17           H  
ATOM   3503 1HB  LYS A 239     -12.689  14.569 -22.645  1.00  1.17           H  
ATOM   3504 2HB  LYS A 239     -11.846  15.957 -23.314  1.00  1.17           H  
ATOM   3505 1HG  LYS A 239     -14.031  17.081 -23.705  1.00  1.17           H  
ATOM   3506 2HG  LYS A 239     -14.850  15.694 -22.975  1.00  1.17           H  
ATOM   3507 1HD  LYS A 239     -13.613  16.086 -20.856  1.00  1.17           H  
ATOM   3508 2HD  LYS A 239     -12.793  17.467 -21.600  1.00  1.17           H  
ATOM   3509 1HE  LYS A 239     -14.950  18.596 -21.943  1.00  1.17           H  
ATOM   3510 2HE  LYS A 239     -15.797  17.212 -21.227  1.00  1.17           H  
ATOM   3511 1HZ  LYS A 239     -15.488  18.976 -19.639  1.00  1.17           H  
ATOM   3512 2HZ  LYS A 239     -14.637  17.644 -19.166  1.00  1.17           H  
ATOM   3513 3HZ  LYS A 239     -13.848  18.934 -19.828  1.00  1.17           H  
ATOM   3514  N   HIS A 240     -11.433  14.043 -26.538  1.00  1.11           N  
ATOM   3515  CA  HIS A 240     -10.266  13.433 -27.181  1.00  1.11           C  
ATOM   3516  C   HIS A 240      -9.024  14.189 -26.796  1.00  1.11           C  
ATOM   3517  O   HIS A 240      -7.937  13.629 -26.785  1.00  1.11           O  
ATOM   3518  CB  HIS A 240     -10.389  13.472 -28.699  1.00  1.11           C  
ATOM   3519  CG  HIS A 240     -11.297  12.501 -29.262  1.00  1.11           C  
ATOM   3520  ND1 HIS A 240     -10.946  11.183 -29.431  1.00  1.11           N  
ATOM   3521  CD2 HIS A 240     -12.563  12.613 -29.687  1.00  1.11           C  
ATOM   3522  CE1 HIS A 240     -11.955  10.533 -29.954  1.00  1.11           C  
ATOM   3523  NE2 HIS A 240     -12.949  11.379 -30.112  1.00  1.11           N  
ATOM   3524  H   HIS A 240     -12.227  14.345 -27.106  1.00  1.11           H  
ATOM   3525  HA  HIS A 240     -10.157  12.398 -26.858  1.00  1.11           H  
ATOM   3526 1HB  HIS A 240     -10.726  14.466 -29.008  1.00  1.11           H  
ATOM   3527 2HB  HIS A 240      -9.404  13.318 -29.146  1.00  1.11           H  
ATOM   3528  HD2 HIS A 240     -13.175  13.516 -29.687  1.00  1.11           H  
ATOM   3529  HE1 HIS A 240     -11.967   9.470 -30.199  1.00  1.11           H  
ATOM   3530  HE2 HIS A 240     -13.862  11.159 -30.474  1.00  1.11           H  
ATOM   3531  N   ARG A 241      -9.224  15.444 -26.424  1.00  1.03           N  
ATOM   3532  CA  ARG A 241      -8.225  16.368 -25.944  1.00  1.03           C  
ATOM   3533  C   ARG A 241      -7.333  15.751 -24.877  1.00  1.03           C  
ATOM   3534  O   ARG A 241      -6.130  15.982 -24.855  1.00  1.03           O  
ATOM   3535  CB  ARG A 241      -8.959  17.552 -25.334  1.00  1.03           C  
ATOM   3536  CG  ARG A 241      -8.132  18.635 -24.756  1.00  1.03           C  
ATOM   3537  CD  ARG A 241      -8.990  19.714 -24.246  1.00  1.03           C  
ATOM   3538  NE  ARG A 241      -8.284  20.779 -23.558  1.00  1.03           N  
ATOM   3539  CZ  ARG A 241      -7.733  21.875 -24.132  1.00  1.03           C  
ATOM   3540  NH1 ARG A 241      -7.748  22.086 -25.440  1.00  1.03           N  
ATOM   3541  NH2 ARG A 241      -7.156  22.761 -23.347  1.00  1.03           N  
ATOM   3542  H   ARG A 241     -10.171  15.784 -26.488  1.00  1.03           H  
ATOM   3543  HA  ARG A 241      -7.615  16.695 -26.787  1.00  1.03           H  
ATOM   3544 1HB  ARG A 241      -9.594  18.008 -26.093  1.00  1.03           H  
ATOM   3545 2HB  ARG A 241      -9.617  17.194 -24.538  1.00  1.03           H  
ATOM   3546 1HG  ARG A 241      -7.591  18.214 -23.949  1.00  1.03           H  
ATOM   3547 2HG  ARG A 241      -7.468  19.050 -25.489  1.00  1.03           H  
ATOM   3548 1HD  ARG A 241      -9.492  20.155 -25.082  1.00  1.03           H  
ATOM   3549 2HD  ARG A 241      -9.722  19.294 -23.560  1.00  1.03           H  
ATOM   3550  HE  ARG A 241      -8.218  20.719 -22.546  1.00  1.03           H  
ATOM   3551 1HH1 ARG A 241      -8.163  21.413 -26.110  1.00  1.03           H  
ATOM   3552 2HH1 ARG A 241      -7.327  22.917 -25.811  1.00  1.03           H  
ATOM   3553 1HH2 ARG A 241      -7.134  22.594 -22.336  1.00  1.03           H  
ATOM   3554 2HH2 ARG A 241      -6.740  23.589 -23.738  1.00  1.03           H  
ATOM   3555  N   PHE A 242      -7.919  14.986 -23.960  1.00  0.95           N  
ATOM   3556  CA  PHE A 242      -7.142  14.446 -22.855  1.00  0.95           C  
ATOM   3557  C   PHE A 242      -6.281  13.276 -23.311  1.00  0.95           C  
ATOM   3558  O   PHE A 242      -5.090  13.193 -22.992  1.00  0.95           O  
ATOM   3559  CB  PHE A 242      -8.096  14.063 -21.735  1.00  0.95           C  
ATOM   3560  CG  PHE A 242      -8.745  15.288 -21.179  1.00  0.95           C  
ATOM   3561  CD1 PHE A 242      -8.260  16.538 -21.531  1.00  0.95           C  
ATOM   3562  CD2 PHE A 242      -9.836  15.216 -20.344  1.00  0.95           C  
ATOM   3563  CE1 PHE A 242      -8.850  17.674 -21.077  1.00  0.95           C  
ATOM   3564  CE2 PHE A 242     -10.430  16.369 -19.871  1.00  0.95           C  
ATOM   3565  CZ  PHE A 242      -9.934  17.601 -20.245  1.00  0.95           C  
ATOM   3566  H   PHE A 242      -8.911  14.757 -24.041  1.00  0.95           H  
ATOM   3567  HA  PHE A 242      -6.477  15.227 -22.486  1.00  0.95           H  
ATOM   3568 1HB  PHE A 242      -8.879  13.412 -22.129  1.00  0.95           H  
ATOM   3569 2HB  PHE A 242      -7.580  13.530 -20.946  1.00  0.95           H  
ATOM   3570  HD1 PHE A 242      -7.399  16.607 -22.186  1.00  0.95           H  
ATOM   3571  HD2 PHE A 242     -10.233  14.241 -20.062  1.00  0.95           H  
ATOM   3572  HE1 PHE A 242      -8.457  18.642 -21.374  1.00  0.95           H  
ATOM   3573  HE2 PHE A 242     -11.292  16.304 -19.209  1.00  0.95           H  
ATOM   3574  HZ  PHE A 242     -10.401  18.516 -19.880  1.00  0.95           H  
ATOM   3575  N   VAL A 243      -6.863  12.384 -24.099  1.00  0.88           N  
ATOM   3576  CA  VAL A 243      -6.119  11.236 -24.600  1.00  0.88           C  
ATOM   3577  C   VAL A 243      -5.014  11.756 -25.512  1.00  0.88           C  
ATOM   3578  O   VAL A 243      -3.855  11.336 -25.453  1.00  0.88           O  
ATOM   3579  CB  VAL A 243      -7.073  10.298 -25.371  1.00  0.88           C  
ATOM   3580  CG1 VAL A 243      -6.280   9.199 -26.063  1.00  0.88           C  
ATOM   3581  CG2 VAL A 243      -8.081   9.703 -24.402  1.00  0.88           C  
ATOM   3582  H   VAL A 243      -7.833  12.505 -24.356  1.00  0.88           H  
ATOM   3583  HA  VAL A 243      -5.674  10.698 -23.763  1.00  0.88           H  
ATOM   3584  HB  VAL A 243      -7.599  10.871 -26.143  1.00  0.88           H  
ATOM   3585 1HG1 VAL A 243      -6.958   8.545 -26.610  1.00  0.88           H  
ATOM   3586 2HG1 VAL A 243      -5.588   9.654 -26.751  1.00  0.88           H  
ATOM   3587 3HG1 VAL A 243      -5.737   8.615 -25.317  1.00  0.88           H  
ATOM   3588 1HG2 VAL A 243      -8.762   9.047 -24.944  1.00  0.88           H  
ATOM   3589 2HG2 VAL A 243      -7.551   9.125 -23.637  1.00  0.88           H  
ATOM   3590 3HG2 VAL A 243      -8.647  10.505 -23.928  1.00  0.88           H  
ATOM   3591  N   ALA A 244      -5.397  12.689 -26.364  1.00  0.83           N  
ATOM   3592  CA  ALA A 244      -4.509  13.325 -27.298  1.00  0.83           C  
ATOM   3593  C   ALA A 244      -3.388  14.084 -26.615  1.00  0.83           C  
ATOM   3594  O   ALA A 244      -2.246  14.005 -27.062  1.00  0.83           O  
ATOM   3595  CB  ALA A 244      -5.294  14.268 -28.137  1.00  0.83           C  
ATOM   3596  H   ALA A 244      -6.363  12.988 -26.361  1.00  0.83           H  
ATOM   3597  HA  ALA A 244      -4.067  12.556 -27.929  1.00  0.83           H  
ATOM   3598 1HB  ALA A 244      -4.640  14.725 -28.820  1.00  0.83           H  
ATOM   3599 2HB  ALA A 244      -6.082  13.729 -28.665  1.00  0.83           H  
ATOM   3600 3HB  ALA A 244      -5.739  15.027 -27.504  1.00  0.83           H  
ATOM   3601  N   ALA A 245      -3.680  14.780 -25.508  1.00  0.80           N  
ATOM   3602  CA  ALA A 245      -2.649  15.535 -24.810  1.00  0.80           C  
ATOM   3603  C   ALA A 245      -1.546  14.625 -24.386  1.00  0.80           C  
ATOM   3604  O   ALA A 245      -0.356  14.932 -24.535  1.00  0.80           O  
ATOM   3605  CB  ALA A 245      -3.218  16.173 -23.568  1.00  0.80           C  
ATOM   3606  H   ALA A 245      -4.638  14.844 -25.171  1.00  0.80           H  
ATOM   3607  HA  ALA A 245      -2.251  16.290 -25.486  1.00  0.80           H  
ATOM   3608 1HB  ALA A 245      -2.437  16.729 -23.049  1.00  0.80           H  
ATOM   3609 2HB  ALA A 245      -4.006  16.822 -23.844  1.00  0.80           H  
ATOM   3610 3HB  ALA A 245      -3.608  15.401 -22.907  1.00  0.80           H  
ATOM   3611  N   GLN A 246      -1.954  13.464 -23.906  1.00  0.78           N  
ATOM   3612  CA  GLN A 246      -1.018  12.481 -23.449  1.00  0.78           C  
ATOM   3613  C   GLN A 246      -0.204  11.921 -24.607  1.00  0.78           C  
ATOM   3614  O   GLN A 246       1.007  11.737 -24.472  1.00  0.78           O  
ATOM   3615  CB  GLN A 246      -1.771  11.400 -22.739  1.00  0.78           C  
ATOM   3616  CG  GLN A 246      -2.386  11.830 -21.462  1.00  0.78           C  
ATOM   3617  CD  GLN A 246      -3.190  10.743 -20.892  1.00  0.78           C  
ATOM   3618  OE1 GLN A 246      -2.647   9.675 -20.557  1.00  0.78           O  
ATOM   3619  NE2 GLN A 246      -4.493  10.986 -20.791  1.00  0.78           N  
ATOM   3620  H   GLN A 246      -2.958  13.282 -23.816  1.00  0.78           H  
ATOM   3621  HA  GLN A 246      -0.338  12.956 -22.745  1.00  0.78           H  
ATOM   3622 1HB  GLN A 246      -2.559  11.015 -23.376  1.00  0.78           H  
ATOM   3623 2HB  GLN A 246      -1.105  10.620 -22.535  1.00  0.78           H  
ATOM   3624 1HG  GLN A 246      -1.615  12.114 -20.753  1.00  0.78           H  
ATOM   3625 2HG  GLN A 246      -3.040  12.676 -21.659  1.00  0.78           H  
ATOM   3626 1HE2 GLN A 246      -5.125  10.307 -20.429  1.00  0.78           H  
ATOM   3627 2HE2 GLN A 246      -4.846  11.884 -21.100  1.00  0.78           H  
ATOM   3628  N   PHE A 247      -0.847  11.695 -25.766  1.00  0.77           N  
ATOM   3629  CA  PHE A 247      -0.111  11.212 -26.936  1.00  0.77           C  
ATOM   3630  C   PHE A 247       0.874  12.248 -27.432  1.00  0.77           C  
ATOM   3631  O   PHE A 247       1.985  11.910 -27.846  1.00  0.77           O  
ATOM   3632  CB  PHE A 247      -1.023  10.810 -28.092  1.00  0.77           C  
ATOM   3633  CG  PHE A 247      -1.536   9.405 -28.034  1.00  0.77           C  
ATOM   3634  CD1 PHE A 247      -2.825   9.103 -27.679  1.00  0.77           C  
ATOM   3635  CD2 PHE A 247      -0.686   8.375 -28.368  1.00  0.77           C  
ATOM   3636  CE1 PHE A 247      -3.254   7.787 -27.661  1.00  0.77           C  
ATOM   3637  CE2 PHE A 247      -1.100   7.077 -28.360  1.00  0.77           C  
ATOM   3638  CZ  PHE A 247      -2.383   6.789 -28.006  1.00  0.77           C  
ATOM   3639  H   PHE A 247      -1.858  11.838 -25.819  1.00  0.77           H  
ATOM   3640  HA  PHE A 247       0.448  10.326 -26.640  1.00  0.77           H  
ATOM   3641 1HB  PHE A 247      -1.880  11.479 -28.111  1.00  0.77           H  
ATOM   3642 2HB  PHE A 247      -0.492  10.940 -29.033  1.00  0.77           H  
ATOM   3643  HD1 PHE A 247      -3.493   9.911 -27.419  1.00  0.77           H  
ATOM   3644  HD2 PHE A 247       0.330   8.616 -28.636  1.00  0.77           H  
ATOM   3645  HE1 PHE A 247      -4.277   7.539 -27.379  1.00  0.77           H  
ATOM   3646  HE2 PHE A 247      -0.410   6.271 -28.629  1.00  0.77           H  
ATOM   3647  HZ  PHE A 247      -2.700   5.776 -27.993  1.00  0.77           H  
ATOM   3648  N   ALA A 248       0.489  13.522 -27.405  1.00  0.77           N  
ATOM   3649  CA  ALA A 248       1.424  14.539 -27.840  1.00  0.77           C  
ATOM   3650  C   ALA A 248       2.637  14.482 -26.924  1.00  0.77           C  
ATOM   3651  O   ALA A 248       3.766  14.434 -27.393  1.00  0.77           O  
ATOM   3652  CB  ALA A 248       0.784  15.918 -27.810  1.00  0.77           C  
ATOM   3653  H   ALA A 248      -0.444  13.772 -27.085  1.00  0.77           H  
ATOM   3654  HA  ALA A 248       1.744  14.312 -28.856  1.00  0.77           H  
ATOM   3655 1HB  ALA A 248       1.512  16.664 -28.141  1.00  0.77           H  
ATOM   3656 2HB  ALA A 248      -0.081  15.934 -28.472  1.00  0.77           H  
ATOM   3657 3HB  ALA A 248       0.464  16.144 -26.794  1.00  0.77           H  
ATOM   3658  N   GLY A 249       2.404  14.340 -25.613  1.00  0.78           N  
ATOM   3659  CA  GLY A 249       3.491  14.236 -24.647  1.00  0.78           C  
ATOM   3660  C   GLY A 249       4.388  13.038 -24.952  1.00  0.78           C  
ATOM   3661  O   GLY A 249       5.611  13.169 -25.105  1.00  0.78           O  
ATOM   3662  H   GLY A 249       1.441  14.360 -25.271  1.00  0.78           H  
ATOM   3663 1HA  GLY A 249       4.077  15.154 -24.657  1.00  0.78           H  
ATOM   3664 2HA  GLY A 249       3.068  14.129 -23.647  1.00  0.78           H  
ATOM   3665  N   LEU A 250       3.758  11.870 -25.073  1.00  0.79           N  
ATOM   3666  CA  LEU A 250       4.415  10.597 -25.328  1.00  0.79           C  
ATOM   3667  C   LEU A 250       5.330  10.661 -26.558  1.00  0.79           C  
ATOM   3668  O   LEU A 250       6.476  10.187 -26.532  1.00  0.79           O  
ATOM   3669  CB  LEU A 250       3.332   9.529 -25.545  1.00  0.79           C  
ATOM   3670  CG  LEU A 250       3.780   8.114 -25.784  1.00  0.79           C  
ATOM   3671  CD1 LEU A 250       4.508   7.610 -24.532  1.00  0.79           C  
ATOM   3672  CD2 LEU A 250       2.559   7.242 -26.129  1.00  0.79           C  
ATOM   3673  H   LEU A 250       2.748  11.862 -24.956  1.00  0.79           H  
ATOM   3674  HA  LEU A 250       4.999  10.332 -24.455  1.00  0.79           H  
ATOM   3675 1HB  LEU A 250       2.662   9.533 -24.683  1.00  0.79           H  
ATOM   3676 2HB  LEU A 250       2.755   9.822 -26.417  1.00  0.79           H  
ATOM   3677  HG  LEU A 250       4.457   8.096 -26.607  1.00  0.79           H  
ATOM   3678 1HD1 LEU A 250       4.848   6.591 -24.691  1.00  0.79           H  
ATOM   3679 2HD1 LEU A 250       5.364   8.247 -24.324  1.00  0.79           H  
ATOM   3680 3HD1 LEU A 250       3.825   7.630 -23.680  1.00  0.79           H  
ATOM   3681 1HD2 LEU A 250       2.878   6.214 -26.312  1.00  0.79           H  
ATOM   3682 2HD2 LEU A 250       1.861   7.259 -25.306  1.00  0.79           H  
ATOM   3683 3HD2 LEU A 250       2.076   7.635 -27.023  1.00  0.79           H  
ATOM   3684  N   PHE A 251       4.833  11.235 -27.656  1.00  0.79           N  
ATOM   3685  CA  PHE A 251       5.655  11.294 -28.851  1.00  0.79           C  
ATOM   3686  C   PHE A 251       6.614  12.481 -28.909  1.00  0.79           C  
ATOM   3687  O   PHE A 251       7.806  12.296 -29.170  1.00  0.79           O  
ATOM   3688  CB  PHE A 251       4.798  11.263 -30.104  1.00  0.79           C  
ATOM   3689  CG  PHE A 251       4.208   9.927 -30.373  1.00  0.79           C  
ATOM   3690  CD1 PHE A 251       2.843   9.720 -30.341  1.00  0.79           C  
ATOM   3691  CD2 PHE A 251       5.041   8.853 -30.646  1.00  0.79           C  
ATOM   3692  CE1 PHE A 251       2.332   8.465 -30.583  1.00  0.79           C  
ATOM   3693  CE2 PHE A 251       4.533   7.603 -30.880  1.00  0.79           C  
ATOM   3694  CZ  PHE A 251       3.178   7.408 -30.848  1.00  0.79           C  
ATOM   3695  H   PHE A 251       3.883  11.612 -27.659  1.00  0.79           H  
ATOM   3696  HA  PHE A 251       6.240  10.390 -28.877  1.00  0.79           H  
ATOM   3697 1HB  PHE A 251       3.979  11.969 -29.979  1.00  0.79           H  
ATOM   3698 2HB  PHE A 251       5.380  11.572 -30.970  1.00  0.79           H  
ATOM   3699  HD1 PHE A 251       2.176  10.561 -30.127  1.00  0.79           H  
ATOM   3700  HD2 PHE A 251       6.117   9.013 -30.671  1.00  0.79           H  
ATOM   3701  HE1 PHE A 251       1.260   8.302 -30.569  1.00  0.79           H  
ATOM   3702  HE2 PHE A 251       5.205   6.770 -31.091  1.00  0.79           H  
ATOM   3703  HZ  PHE A 251       2.772   6.422 -31.032  1.00  0.79           H  
ATOM   3704  N   GLU A 252       6.131  13.689 -28.623  1.00  0.79           N  
ATOM   3705  CA  GLU A 252       6.954  14.889 -28.746  1.00  0.79           C  
ATOM   3706  C   GLU A 252       8.141  14.880 -27.800  1.00  0.79           C  
ATOM   3707  O   GLU A 252       9.215  15.371 -28.149  1.00  0.79           O  
ATOM   3708  CB  GLU A 252       6.122  16.163 -28.530  1.00  0.79           C  
ATOM   3709  CG  GLU A 252       5.116  16.447 -29.669  1.00  0.79           C  
ATOM   3710  CD  GLU A 252       4.250  17.675 -29.449  1.00  0.79           C  
ATOM   3711  OE1 GLU A 252       4.171  18.146 -28.340  1.00  0.79           O  
ATOM   3712  OE2 GLU A 252       3.690  18.157 -30.408  1.00  0.79           O  
ATOM   3713  H   GLU A 252       5.165  13.801 -28.332  1.00  0.79           H  
ATOM   3714  HA  GLU A 252       7.344  14.923 -29.763  1.00  0.79           H  
ATOM   3715 1HB  GLU A 252       5.584  16.098 -27.588  1.00  0.79           H  
ATOM   3716 2HB  GLU A 252       6.791  17.018 -28.459  1.00  0.79           H  
ATOM   3717 1HG  GLU A 252       5.665  16.564 -30.602  1.00  0.79           H  
ATOM   3718 2HG  GLU A 252       4.471  15.575 -29.768  1.00  0.79           H  
ATOM   3719  N   GLY A 253       7.974  14.317 -26.603  1.00  0.78           N  
ATOM   3720  CA  GLY A 253       9.072  14.293 -25.657  1.00  0.78           C  
ATOM   3721  C   GLY A 253      10.086  13.173 -25.920  1.00  0.78           C  
ATOM   3722  O   GLY A 253      11.111  13.110 -25.232  1.00  0.78           O  
ATOM   3723  H   GLY A 253       7.074  13.922 -26.321  1.00  0.78           H  
ATOM   3724 1HA  GLY A 253       9.580  15.256 -25.676  1.00  0.78           H  
ATOM   3725 2HA  GLY A 253       8.661  14.176 -24.654  1.00  0.78           H  
ATOM   3726  N   GLY A 254       9.796  12.263 -26.873  1.00  0.76           N  
ATOM   3727  CA  GLY A 254      10.669  11.118 -27.164  1.00  0.76           C  
ATOM   3728  C   GLY A 254      10.479   9.973 -26.158  1.00  0.76           C  
ATOM   3729  O   GLY A 254      11.189   8.956 -26.202  1.00  0.76           O  
ATOM   3730  H   GLY A 254       8.967  12.379 -27.456  1.00  0.76           H  
ATOM   3731 1HA  GLY A 254      10.453  10.761 -28.170  1.00  0.76           H  
ATOM   3732 2HA  GLY A 254      11.706  11.445 -27.162  1.00  0.76           H  
ATOM   3733  N   LEU A 255       9.498  10.145 -25.274  1.00  0.74           N  
ATOM   3734  CA  LEU A 255       9.202   9.226 -24.185  1.00  0.74           C  
ATOM   3735  C   LEU A 255       8.839   7.860 -24.691  1.00  0.74           C  
ATOM   3736  O   LEU A 255       9.340   6.857 -24.197  1.00  0.74           O  
ATOM   3737  CB  LEU A 255       8.005   9.777 -23.422  1.00  0.74           C  
ATOM   3738  CG  LEU A 255       8.240  11.027 -22.661  1.00  0.74           C  
ATOM   3739  CD1 LEU A 255       6.923  11.577 -22.232  1.00  0.74           C  
ATOM   3740  CD2 LEU A 255       9.082  10.713 -21.455  1.00  0.74           C  
ATOM   3741  H   LEU A 255       8.942  10.984 -25.356  1.00  0.74           H  
ATOM   3742  HA  LEU A 255      10.072   9.155 -23.535  1.00  0.74           H  
ATOM   3743 1HB  LEU A 255       7.227   9.979 -24.128  1.00  0.74           H  
ATOM   3744 2HB  LEU A 255       7.652   9.016 -22.724  1.00  0.74           H  
ATOM   3745  HG  LEU A 255       8.738  11.757 -23.300  1.00  0.74           H  
ATOM   3746 1HD1 LEU A 255       7.074  12.491 -21.700  1.00  0.74           H  
ATOM   3747 2HD1 LEU A 255       6.319  11.777 -23.103  1.00  0.74           H  
ATOM   3748 3HD1 LEU A 255       6.432  10.856 -21.601  1.00  0.74           H  
ATOM   3749 1HD2 LEU A 255       9.256  11.620 -20.878  1.00  0.74           H  
ATOM   3750 2HD2 LEU A 255       8.555   9.985 -20.841  1.00  0.74           H  
ATOM   3751 3HD2 LEU A 255      10.028  10.290 -21.767  1.00  0.74           H  
ATOM   3752  N   TRP A 256       8.070   7.812 -25.764  1.00  0.71           N  
ATOM   3753  CA  TRP A 256       7.677   6.545 -26.363  1.00  0.71           C  
ATOM   3754  C   TRP A 256       8.860   5.598 -26.575  1.00  0.71           C  
ATOM   3755  O   TRP A 256       8.745   4.388 -26.351  1.00  0.71           O  
ATOM   3756  CB  TRP A 256       7.034   6.852 -27.722  1.00  0.71           C  
ATOM   3757  CG  TRP A 256       8.015   7.368 -28.776  1.00  0.71           C  
ATOM   3758  CD1 TRP A 256       8.395   8.659 -28.944  1.00  0.71           C  
ATOM   3759  CD2 TRP A 256       8.689   6.626 -29.823  1.00  0.71           C  
ATOM   3760  NE1 TRP A 256       9.262   8.771 -29.999  1.00  0.71           N  
ATOM   3761  CE2 TRP A 256       9.456   7.544 -30.543  1.00  0.71           C  
ATOM   3762  CE3 TRP A 256       8.707   5.290 -30.196  1.00  0.71           C  
ATOM   3763  CZ2 TRP A 256      10.244   7.160 -31.606  1.00  0.71           C  
ATOM   3764  CZ3 TRP A 256       9.497   4.904 -31.257  1.00  0.71           C  
ATOM   3765  CH2 TRP A 256      10.251   5.820 -31.939  1.00  0.71           C  
ATOM   3766  H   TRP A 256       7.678   8.681 -26.128  1.00  0.71           H  
ATOM   3767  HA  TRP A 256       6.955   6.060 -25.708  1.00  0.71           H  
ATOM   3768 1HB  TRP A 256       6.535   5.963 -28.106  1.00  0.71           H  
ATOM   3769 2HB  TRP A 256       6.296   7.617 -27.603  1.00  0.71           H  
ATOM   3770  HD1 TRP A 256       8.075   9.483 -28.325  1.00  0.71           H  
ATOM   3771  HE1 TRP A 256       9.688   9.630 -30.314  1.00  0.71           H  
ATOM   3772  HE3 TRP A 256       8.124   4.579 -29.655  1.00  0.71           H  
ATOM   3773  HZ2 TRP A 256      10.851   7.871 -32.167  1.00  0.71           H  
ATOM   3774  HZ3 TRP A 256       9.513   3.854 -31.535  1.00  0.71           H  
ATOM   3775  HH2 TRP A 256      10.871   5.489 -32.761  1.00  0.71           H  
ATOM   3776  N   LEU A 257      10.017   6.143 -26.958  1.00  0.69           N  
ATOM   3777  CA  LEU A 257      11.140   5.292 -27.258  1.00  0.69           C  
ATOM   3778  C   LEU A 257      11.917   5.029 -25.998  1.00  0.69           C  
ATOM   3779  O   LEU A 257      12.359   3.909 -25.766  1.00  0.69           O  
ATOM   3780  CB  LEU A 257      12.025   5.882 -28.344  1.00  0.69           C  
ATOM   3781  CG  LEU A 257      13.152   4.980 -28.792  1.00  0.69           C  
ATOM   3782  CD1 LEU A 257      12.550   3.674 -29.351  1.00  0.69           C  
ATOM   3783  CD2 LEU A 257      13.945   5.688 -29.869  1.00  0.69           C  
ATOM   3784  H   LEU A 257      10.119   7.153 -27.035  1.00  0.69           H  
ATOM   3785  HA  LEU A 257      10.760   4.342 -27.630  1.00  0.69           H  
ATOM   3786 1HB  LEU A 257      11.434   6.099 -29.194  1.00  0.69           H  
ATOM   3787 2HB  LEU A 257      12.454   6.815 -27.974  1.00  0.69           H  
ATOM   3788  HG  LEU A 257      13.795   4.736 -27.947  1.00  0.69           H  
ATOM   3789 1HD1 LEU A 257      13.350   3.017 -29.681  1.00  0.69           H  
ATOM   3790 2HD1 LEU A 257      11.967   3.177 -28.576  1.00  0.69           H  
ATOM   3791 3HD1 LEU A 257      11.909   3.897 -30.188  1.00  0.69           H  
ATOM   3792 1HD2 LEU A 257      14.756   5.043 -30.210  1.00  0.69           H  
ATOM   3793 2HD2 LEU A 257      13.288   5.921 -30.707  1.00  0.69           H  
ATOM   3794 3HD2 LEU A 257      14.360   6.612 -29.464  1.00  0.69           H  
ATOM   3795  N   ARG A 258      12.119   6.061 -25.182  1.00  0.67           N  
ATOM   3796  CA  ARG A 258      12.900   5.868 -23.968  1.00  0.67           C  
ATOM   3797  C   ARG A 258      12.222   4.854 -23.047  1.00  0.67           C  
ATOM   3798  O   ARG A 258      12.880   3.999 -22.441  1.00  0.67           O  
ATOM   3799  CB  ARG A 258      13.085   7.185 -23.236  1.00  0.67           C  
ATOM   3800  CG  ARG A 258      14.014   8.155 -23.954  1.00  0.67           C  
ATOM   3801  CD  ARG A 258      14.453   9.297 -23.099  1.00  0.67           C  
ATOM   3802  NE  ARG A 258      13.357  10.149 -22.676  1.00  0.67           N  
ATOM   3803  CZ  ARG A 258      12.867  11.175 -23.393  1.00  0.67           C  
ATOM   3804  NH1 ARG A 258      13.342  11.463 -24.571  1.00  0.67           N  
ATOM   3805  NH2 ARG A 258      11.895  11.915 -22.926  1.00  0.67           N  
ATOM   3806  H   ARG A 258      11.730   6.979 -25.410  1.00  0.67           H  
ATOM   3807  HA  ARG A 258      13.882   5.488 -24.246  1.00  0.67           H  
ATOM   3808 1HB  ARG A 258      12.115   7.672 -23.123  1.00  0.67           H  
ATOM   3809 2HB  ARG A 258      13.481   7.000 -22.239  1.00  0.67           H  
ATOM   3810 1HG  ARG A 258      14.900   7.619 -24.292  1.00  0.67           H  
ATOM   3811 2HG  ARG A 258      13.488   8.564 -24.821  1.00  0.67           H  
ATOM   3812 1HD  ARG A 258      14.945   8.910 -22.207  1.00  0.67           H  
ATOM   3813 2HD  ARG A 258      15.158   9.909 -23.660  1.00  0.67           H  
ATOM   3814  HE  ARG A 258      12.947   9.973 -21.772  1.00  0.67           H  
ATOM   3815 1HH1 ARG A 258      14.087  10.919 -24.976  1.00  0.67           H  
ATOM   3816 2HH1 ARG A 258      12.923  12.253 -25.070  1.00  0.67           H  
ATOM   3817 1HH2 ARG A 258      11.501  11.734 -22.020  1.00  0.67           H  
ATOM   3818 2HH2 ARG A 258      11.539  12.668 -23.521  1.00  0.67           H  
ATOM   3819  N   ASN A 259      10.892   4.916 -22.983  1.00  0.65           N  
ATOM   3820  CA  ASN A 259      10.117   4.002 -22.170  1.00  0.65           C  
ATOM   3821  C   ASN A 259      10.308   2.588 -22.682  1.00  0.65           C  
ATOM   3822  O   ASN A 259      10.627   1.673 -21.913  1.00  0.65           O  
ATOM   3823  CB  ASN A 259       8.638   4.378 -22.205  1.00  0.65           C  
ATOM   3824  CG  ASN A 259       8.321   5.617 -21.401  1.00  0.65           C  
ATOM   3825  OD1 ASN A 259       9.159   6.083 -20.617  1.00  0.65           O  
ATOM   3826  ND2 ASN A 259       7.121   6.125 -21.541  1.00  0.65           N  
ATOM   3827  H   ASN A 259      10.406   5.634 -23.505  1.00  0.65           H  
ATOM   3828  HA  ASN A 259      10.481   4.042 -21.143  1.00  0.65           H  
ATOM   3829 1HB  ASN A 259       8.359   4.579 -23.244  1.00  0.65           H  
ATOM   3830 2HB  ASN A 259       8.025   3.564 -21.883  1.00  0.65           H  
ATOM   3831 1HD2 ASN A 259       6.852   6.931 -21.022  1.00  0.65           H  
ATOM   3832 2HD2 ASN A 259       6.447   5.668 -22.147  1.00  0.65           H  
ATOM   3833  N   ALA A 260      10.173   2.421 -23.999  1.00  0.64           N  
ATOM   3834  CA  ALA A 260      10.362   1.134 -24.627  1.00  0.64           C  
ATOM   3835  C   ALA A 260      11.771   0.588 -24.455  1.00  0.64           C  
ATOM   3836  O   ALA A 260      11.959  -0.600 -24.181  1.00  0.64           O  
ATOM   3837  CB  ALA A 260      10.072   1.275 -26.083  1.00  0.64           C  
ATOM   3838  H   ALA A 260       9.902   3.200 -24.603  1.00  0.64           H  
ATOM   3839  HA  ALA A 260       9.664   0.427 -24.180  1.00  0.64           H  
ATOM   3840 1HB  ALA A 260      10.188   0.340 -26.538  1.00  0.64           H  
ATOM   3841 2HB  ALA A 260       9.056   1.629 -26.211  1.00  0.64           H  
ATOM   3842 3HB  ALA A 260      10.762   1.982 -26.533  1.00  0.64           H  
ATOM   3843  N   ALA A 261      12.773   1.457 -24.573  1.00  0.63           N  
ATOM   3844  CA  ALA A 261      14.153   1.031 -24.431  1.00  0.63           C  
ATOM   3845  C   ALA A 261      14.395   0.483 -23.043  1.00  0.63           C  
ATOM   3846  O   ALA A 261      15.029  -0.565 -22.882  1.00  0.63           O  
ATOM   3847  CB  ALA A 261      15.082   2.194 -24.699  1.00  0.63           C  
ATOM   3848  H   ALA A 261      12.575   2.425 -24.800  1.00  0.63           H  
ATOM   3849  HA  ALA A 261      14.343   0.237 -25.149  1.00  0.63           H  
ATOM   3850 1HB  ALA A 261      16.115   1.866 -24.607  1.00  0.63           H  
ATOM   3851 2HB  ALA A 261      14.904   2.572 -25.707  1.00  0.63           H  
ATOM   3852 3HB  ALA A 261      14.884   2.985 -23.977  1.00  0.63           H  
ATOM   3853  N   HIS A 262      13.837   1.161 -22.039  1.00  0.62           N  
ATOM   3854  CA  HIS A 262      13.973   0.720 -20.666  1.00  0.62           C  
ATOM   3855  C   HIS A 262      13.329  -0.640 -20.499  1.00  0.62           C  
ATOM   3856  O   HIS A 262      13.929  -1.565 -19.945  1.00  0.62           O  
ATOM   3857  CB  HIS A 262      13.335   1.694 -19.678  1.00  0.62           C  
ATOM   3858  CG  HIS A 262      13.500   1.217 -18.260  1.00  0.62           C  
ATOM   3859  ND1 HIS A 262      14.702   1.312 -17.566  1.00  0.62           N  
ATOM   3860  CD2 HIS A 262      12.635   0.601 -17.427  1.00  0.62           C  
ATOM   3861  CE1 HIS A 262      14.546   0.781 -16.360  1.00  0.62           C  
ATOM   3862  NE2 HIS A 262      13.306   0.346 -16.262  1.00  0.62           N  
ATOM   3863  H   HIS A 262      13.329   2.028 -22.231  1.00  0.62           H  
ATOM   3864  HA  HIS A 262      15.027   0.625 -20.414  1.00  0.62           H  
ATOM   3865 1HB  HIS A 262      13.788   2.679 -19.783  1.00  0.62           H  
ATOM   3866 2HB  HIS A 262      12.269   1.795 -19.891  1.00  0.62           H  
ATOM   3867  HD2 HIS A 262      11.597   0.341 -17.642  1.00  0.62           H  
ATOM   3868  HE1 HIS A 262      15.311   0.702 -15.588  1.00  0.62           H  
ATOM   3869  HE2 HIS A 262      12.869  -0.129 -15.469  1.00  0.62           H  
ATOM   3870  N   ALA A 263      12.094  -0.759 -20.976  1.00  0.62           N  
ATOM   3871  CA  ALA A 263      11.338  -1.988 -20.832  1.00  0.62           C  
ATOM   3872  C   ALA A 263      12.075  -3.175 -21.466  1.00  0.62           C  
ATOM   3873  O   ALA A 263      12.144  -4.262 -20.872  1.00  0.62           O  
ATOM   3874  CB  ALA A 263       9.981  -1.789 -21.463  1.00  0.62           C  
ATOM   3875  H   ALA A 263      11.656   0.041 -21.436  1.00  0.62           H  
ATOM   3876  HA  ALA A 263      11.213  -2.192 -19.769  1.00  0.62           H  
ATOM   3877 1HB  ALA A 263       9.396  -2.677 -21.338  1.00  0.62           H  
ATOM   3878 2HB  ALA A 263       9.480  -0.955 -20.990  1.00  0.62           H  
ATOM   3879 3HB  ALA A 263      10.109  -1.579 -22.524  1.00  0.62           H  
ATOM   3880  N   ASN A 264      12.730  -2.949 -22.612  1.00  0.62           N  
ATOM   3881  CA  ASN A 264      13.468  -4.032 -23.245  1.00  0.62           C  
ATOM   3882  C   ASN A 264      14.730  -4.338 -22.462  1.00  0.62           C  
ATOM   3883  O   ASN A 264      15.106  -5.504 -22.313  1.00  0.62           O  
ATOM   3884  CB  ASN A 264      13.821  -3.693 -24.683  1.00  0.62           C  
ATOM   3885  CG  ASN A 264      12.684  -3.801 -25.628  1.00  0.62           C  
ATOM   3886  OD1 ASN A 264      12.334  -4.911 -26.063  1.00  0.62           O  
ATOM   3887  ND2 ASN A 264      12.093  -2.698 -25.950  1.00  0.62           N  
ATOM   3888  H   ASN A 264      12.652  -2.042 -23.074  1.00  0.62           H  
ATOM   3889  HA  ASN A 264      12.845  -4.925 -23.238  1.00  0.62           H  
ATOM   3890 1HB  ASN A 264      14.198  -2.666 -24.716  1.00  0.62           H  
ATOM   3891 2HB  ASN A 264      14.625  -4.346 -25.023  1.00  0.62           H  
ATOM   3892 1HD2 ASN A 264      11.319  -2.713 -26.576  1.00  0.62           H  
ATOM   3893 2HD2 ASN A 264      12.398  -1.823 -25.534  1.00  0.62           H  
ATOM   3894  N   ALA A 265      15.380  -3.311 -21.914  1.00  0.61           N  
ATOM   3895  CA  ALA A 265      16.583  -3.552 -21.138  1.00  0.61           C  
ATOM   3896  C   ALA A 265      16.267  -4.440 -19.943  1.00  0.61           C  
ATOM   3897  O   ALA A 265      17.027  -5.361 -19.623  1.00  0.61           O  
ATOM   3898  CB  ALA A 265      17.176  -2.238 -20.665  1.00  0.61           C  
ATOM   3899  H   ALA A 265      15.060  -2.352 -22.061  1.00  0.61           H  
ATOM   3900  HA  ALA A 265      17.301  -4.068 -21.771  1.00  0.61           H  
ATOM   3901 1HB  ALA A 265      18.084  -2.431 -20.099  1.00  0.61           H  
ATOM   3902 2HB  ALA A 265      17.405  -1.614 -21.529  1.00  0.61           H  
ATOM   3903 3HB  ALA A 265      16.457  -1.725 -20.031  1.00  0.61           H  
ATOM   3904  N   MET A 266      15.114  -4.201 -19.313  1.00  0.62           N  
ATOM   3905  CA  MET A 266      14.725  -4.991 -18.158  1.00  0.62           C  
ATOM   3906  C   MET A 266      14.352  -6.409 -18.545  1.00  0.62           C  
ATOM   3907  O   MET A 266      14.701  -7.360 -17.844  1.00  0.62           O  
ATOM   3908  CB  MET A 266      13.576  -4.309 -17.437  1.00  0.62           C  
ATOM   3909  CG  MET A 266      13.934  -3.007 -16.795  1.00  0.62           C  
ATOM   3910  SD  MET A 266      15.224  -3.182 -15.560  1.00  0.62           S  
ATOM   3911  CE  MET A 266      16.642  -2.737 -16.549  1.00  0.62           C  
ATOM   3912  H   MET A 266      14.530  -3.420 -19.624  1.00  0.62           H  
ATOM   3913  HA  MET A 266      15.574  -5.044 -17.481  1.00  0.62           H  
ATOM   3914 1HB  MET A 266      12.801  -4.079 -18.168  1.00  0.62           H  
ATOM   3915 2HB  MET A 266      13.141  -4.967 -16.698  1.00  0.62           H  
ATOM   3916 1HG  MET A 266      14.274  -2.304 -17.554  1.00  0.62           H  
ATOM   3917 2HG  MET A 266      13.049  -2.590 -16.319  1.00  0.62           H  
ATOM   3918 1HE  MET A 266      17.544  -2.780 -15.951  1.00  0.62           H  
ATOM   3919 2HE  MET A 266      16.734  -3.425 -17.376  1.00  0.62           H  
ATOM   3920 3HE  MET A 266      16.512  -1.723 -16.934  1.00  0.62           H  
ATOM   3921  N   ALA A 267      13.685  -6.581 -19.683  1.00  0.62           N  
ATOM   3922  CA  ALA A 267      13.343  -7.923 -20.131  1.00  0.62           C  
ATOM   3923  C   ALA A 267      14.606  -8.731 -20.414  1.00  0.62           C  
ATOM   3924  O   ALA A 267      14.678  -9.924 -20.104  1.00  0.62           O  
ATOM   3925  CB  ALA A 267      12.457  -7.842 -21.339  1.00  0.62           C  
ATOM   3926  H   ALA A 267      13.387  -5.770 -20.232  1.00  0.62           H  
ATOM   3927  HA  ALA A 267      12.801  -8.424 -19.335  1.00  0.62           H  
ATOM   3928 1HB  ALA A 267      12.161  -8.823 -21.636  1.00  0.62           H  
ATOM   3929 2HB  ALA A 267      11.582  -7.274 -21.054  1.00  0.62           H  
ATOM   3930 3HB  ALA A 267      12.982  -7.340 -22.152  1.00  0.62           H  
ATOM   3931  N   ARG A 268      15.622  -8.077 -20.978  1.00  0.62           N  
ATOM   3932  CA  ARG A 268      16.884  -8.741 -21.271  1.00  0.62           C  
ATOM   3933  C   ARG A 268      17.625  -9.082 -19.972  1.00  0.62           C  
ATOM   3934  O   ARG A 268      18.206 -10.170 -19.838  1.00  0.62           O  
ATOM   3935  CB  ARG A 268      17.719  -7.853 -22.174  1.00  0.62           C  
ATOM   3936  CG  ARG A 268      17.163  -7.719 -23.606  1.00  0.62           C  
ATOM   3937  CD  ARG A 268      17.899  -6.693 -24.395  1.00  0.62           C  
ATOM   3938  NE  ARG A 268      17.368  -6.553 -25.757  1.00  0.62           N  
ATOM   3939  CZ  ARG A 268      17.720  -5.573 -26.619  1.00  0.62           C  
ATOM   3940  NH1 ARG A 268      18.586  -4.656 -26.255  1.00  0.62           N  
ATOM   3941  NH2 ARG A 268      17.204  -5.523 -27.832  1.00  0.62           N  
ATOM   3942  H   ARG A 268      15.507  -7.095 -21.240  1.00  0.62           H  
ATOM   3943  HA  ARG A 268      16.670  -9.666 -21.805  1.00  0.62           H  
ATOM   3944 1HB  ARG A 268      17.769  -6.851 -21.747  1.00  0.62           H  
ATOM   3945 2HB  ARG A 268      18.735  -8.239 -22.235  1.00  0.62           H  
ATOM   3946 1HG  ARG A 268      17.257  -8.677 -24.119  1.00  0.62           H  
ATOM   3947 2HG  ARG A 268      16.112  -7.439 -23.565  1.00  0.62           H  
ATOM   3948 1HD  ARG A 268      17.803  -5.729 -23.893  1.00  0.62           H  
ATOM   3949 2HD  ARG A 268      18.950  -6.965 -24.463  1.00  0.62           H  
ATOM   3950  HE  ARG A 268      16.697  -7.243 -26.073  1.00  0.62           H  
ATOM   3951 1HH1 ARG A 268      18.989  -4.681 -25.329  1.00  0.62           H  
ATOM   3952 2HH1 ARG A 268      18.846  -3.924 -26.904  1.00  0.62           H  
ATOM   3953 1HH2 ARG A 268      16.533  -6.217 -28.136  1.00  0.62           H  
ATOM   3954 2HH2 ARG A 268      17.490  -4.779 -28.461  1.00  0.62           H  
ATOM   3955  N   ARG A 269      17.569  -8.171 -18.984  1.00  0.63           N  
ATOM   3956  CA  ARG A 269      18.176  -8.413 -17.675  1.00  0.63           C  
ATOM   3957  C   ARG A 269      17.544  -9.649 -17.045  1.00  0.63           C  
ATOM   3958  O   ARG A 269      18.242 -10.538 -16.540  1.00  0.63           O  
ATOM   3959  CB  ARG A 269      17.958  -7.222 -16.745  1.00  0.63           C  
ATOM   3960  CG  ARG A 269      18.607  -7.314 -15.359  1.00  0.63           C  
ATOM   3961  CD  ARG A 269      18.254  -6.129 -14.478  1.00  0.63           C  
ATOM   3962  NE  ARG A 269      18.918  -6.211 -13.173  1.00  0.63           N  
ATOM   3963  CZ  ARG A 269      20.106  -5.672 -12.885  1.00  0.63           C  
ATOM   3964  NH1 ARG A 269      20.776  -4.965 -13.776  1.00  0.63           N  
ATOM   3965  NH2 ARG A 269      20.579  -5.871 -11.683  1.00  0.63           N  
ATOM   3966  H   ARG A 269      17.116  -7.271 -19.153  1.00  0.63           H  
ATOM   3967  HA  ARG A 269      19.245  -8.583 -17.805  1.00  0.63           H  
ATOM   3968 1HB  ARG A 269      18.324  -6.318 -17.230  1.00  0.63           H  
ATOM   3969 2HB  ARG A 269      16.894  -7.083 -16.586  1.00  0.63           H  
ATOM   3970 1HG  ARG A 269      18.261  -8.221 -14.860  1.00  0.63           H  
ATOM   3971 2HG  ARG A 269      19.690  -7.350 -15.466  1.00  0.63           H  
ATOM   3972 1HD  ARG A 269      18.573  -5.207 -14.963  1.00  0.63           H  
ATOM   3973 2HD  ARG A 269      17.182  -6.084 -14.312  1.00  0.63           H  
ATOM   3974  HE  ARG A 269      18.482  -6.747 -12.397  1.00  0.63           H  
ATOM   3975 1HH1 ARG A 269      20.389  -4.814 -14.696  1.00  0.63           H  
ATOM   3976 2HH1 ARG A 269      21.666  -4.559 -13.531  1.00  0.63           H  
ATOM   3977 1HH2 ARG A 269      20.002  -6.438 -11.029  1.00  0.63           H  
ATOM   3978 2HH2 ARG A 269      21.462  -5.487 -11.400  1.00  0.63           H  
ATOM   3979  N   LEU A 270      16.208  -9.702 -17.104  1.00  0.63           N  
ATOM   3980  CA  LEU A 270      15.436 -10.789 -16.532  1.00  0.63           C  
ATOM   3981  C   LEU A 270      15.757 -12.084 -17.264  1.00  0.63           C  
ATOM   3982  O   LEU A 270      16.092 -13.071 -16.616  1.00  0.63           O  
ATOM   3983  CB  LEU A 270      13.933 -10.451 -16.614  1.00  0.63           C  
ATOM   3984  CG  LEU A 270      12.907 -11.461 -16.035  1.00  0.63           C  
ATOM   3985  CD1 LEU A 270      13.146 -11.690 -14.544  1.00  0.63           C  
ATOM   3986  CD2 LEU A 270      11.534 -10.903 -16.198  1.00  0.63           C  
ATOM   3987  H   LEU A 270      15.703  -8.929 -17.537  1.00  0.63           H  
ATOM   3988  HA  LEU A 270      15.713 -10.900 -15.485  1.00  0.63           H  
ATOM   3989 1HB  LEU A 270      13.763  -9.492 -16.144  1.00  0.63           H  
ATOM   3990 2HB  LEU A 270      13.693 -10.323 -17.658  1.00  0.63           H  
ATOM   3991  HG  LEU A 270      12.992 -12.402 -16.561  1.00  0.63           H  
ATOM   3992 1HD1 LEU A 270      12.411 -12.400 -14.159  1.00  0.63           H  
ATOM   3993 2HD1 LEU A 270      14.129 -12.084 -14.408  1.00  0.63           H  
ATOM   3994 3HD1 LEU A 270      13.051 -10.756 -14.000  1.00  0.63           H  
ATOM   3995 1HD2 LEU A 270      10.850 -11.614 -15.783  1.00  0.63           H  
ATOM   3996 2HD2 LEU A 270      11.456  -9.960 -15.658  1.00  0.63           H  
ATOM   3997 3HD2 LEU A 270      11.312 -10.736 -17.253  1.00  0.63           H  
ATOM   3998  N   SER A 271      15.757 -12.063 -18.606  1.00  0.64           N  
ATOM   3999  CA  SER A 271      16.022 -13.261 -19.400  1.00  0.64           C  
ATOM   4000  C   SER A 271      17.376 -13.844 -19.062  1.00  0.64           C  
ATOM   4001  O   SER A 271      17.506 -15.053 -18.847  1.00  0.64           O  
ATOM   4002  CB  SER A 271      16.082 -12.910 -20.875  1.00  0.64           C  
ATOM   4003  OG  SER A 271      14.876 -12.440 -21.342  1.00  0.64           O  
ATOM   4004  H   SER A 271      15.505 -11.206 -19.094  1.00  0.64           H  
ATOM   4005  HA  SER A 271      15.247 -14.000 -19.204  1.00  0.64           H  
ATOM   4006 1HB  SER A 271      16.845 -12.152 -21.031  1.00  0.64           H  
ATOM   4007 2HB  SER A 271      16.377 -13.786 -21.444  1.00  0.64           H  
ATOM   4008  HG  SER A 271      14.682 -11.625 -20.817  1.00  0.64           H  
ATOM   4009  N   THR A 272      18.381 -12.972 -18.956  1.00  0.66           N  
ATOM   4010  CA  THR A 272      19.728 -13.406 -18.654  1.00  0.66           C  
ATOM   4011  C   THR A 272      19.741 -14.041 -17.278  1.00  0.66           C  
ATOM   4012  O   THR A 272      20.325 -15.112 -17.081  1.00  0.66           O  
ATOM   4013  CB  THR A 272      20.707 -12.224 -18.700  1.00  0.66           C  
ATOM   4014  OG1 THR A 272      20.691 -11.643 -20.014  1.00  0.66           O  
ATOM   4015  CG2 THR A 272      22.110 -12.706 -18.369  1.00  0.66           C  
ATOM   4016  H   THR A 272      18.213 -11.981 -19.133  1.00  0.66           H  
ATOM   4017  HA  THR A 272      20.034 -14.155 -19.385  1.00  0.66           H  
ATOM   4018  HB  THR A 272      20.397 -11.467 -17.977  1.00  0.66           H  
ATOM   4019  HG1 THR A 272      19.827 -11.183 -20.139  1.00  0.66           H  
ATOM   4020 1HG2 THR A 272      22.800 -11.864 -18.403  1.00  0.66           H  
ATOM   4021 2HG2 THR A 272      22.115 -13.141 -17.368  1.00  0.66           H  
ATOM   4022 3HG2 THR A 272      22.416 -13.458 -19.095  1.00  0.66           H  
ATOM   4023  N   GLY A 273      19.077 -13.389 -16.323  1.00  0.68           N  
ATOM   4024  CA  GLY A 273      18.991 -13.920 -14.983  1.00  0.68           C  
ATOM   4025  C   GLY A 273      18.307 -15.286 -14.980  1.00  0.68           C  
ATOM   4026  O   GLY A 273      18.749 -16.192 -14.278  1.00  0.68           O  
ATOM   4027  H   GLY A 273      18.626 -12.496 -16.526  1.00  0.68           H  
ATOM   4028 1HA  GLY A 273      19.989 -13.997 -14.556  1.00  0.68           H  
ATOM   4029 2HA  GLY A 273      18.433 -13.222 -14.373  1.00  0.68           H  
ATOM   4030  N   LEU A 274      17.266 -15.467 -15.797  1.00  0.71           N  
ATOM   4031  CA  LEU A 274      16.598 -16.757 -15.807  1.00  0.71           C  
ATOM   4032  C   LEU A 274      17.534 -17.841 -16.303  1.00  0.71           C  
ATOM   4033  O   LEU A 274      17.575 -18.943 -15.741  1.00  0.71           O  
ATOM   4034  CB  LEU A 274      15.355 -16.748 -16.694  1.00  0.71           C  
ATOM   4035  CG  LEU A 274      14.051 -16.374 -16.014  1.00  0.71           C  
ATOM   4036  CD1 LEU A 274      14.062 -14.999 -15.636  1.00  0.71           C  
ATOM   4037  CD2 LEU A 274      12.979 -16.624 -16.878  1.00  0.71           C  
ATOM   4038  H   LEU A 274      16.923 -14.691 -16.361  1.00  0.71           H  
ATOM   4039  HA  LEU A 274      16.298 -16.997 -14.792  1.00  0.71           H  
ATOM   4040 1HB  LEU A 274      15.520 -16.029 -17.492  1.00  0.71           H  
ATOM   4041 2HB  LEU A 274      15.235 -17.735 -17.143  1.00  0.71           H  
ATOM   4042  HG  LEU A 274      13.944 -16.968 -15.143  1.00  0.71           H  
ATOM   4043 1HD1 LEU A 274      13.139 -14.731 -15.150  1.00  0.71           H  
ATOM   4044 2HD1 LEU A 274      14.886 -14.826 -14.984  1.00  0.71           H  
ATOM   4045 3HD1 LEU A 274      14.167 -14.422 -16.535  1.00  0.71           H  
ATOM   4046 1HD2 LEU A 274      12.035 -16.385 -16.385  1.00  0.71           H  
ATOM   4047 2HD2 LEU A 274      13.085 -16.027 -17.763  1.00  0.71           H  
ATOM   4048 3HD2 LEU A 274      13.033 -17.662 -17.124  1.00  0.71           H  
ATOM   4049  N   GLU A 275      18.330 -17.534 -17.330  1.00  0.75           N  
ATOM   4050  CA  GLU A 275      19.265 -18.537 -17.808  1.00  0.75           C  
ATOM   4051  C   GLU A 275      20.298 -18.842 -16.710  1.00  0.75           C  
ATOM   4052  O   GLU A 275      20.644 -20.002 -16.472  1.00  0.75           O  
ATOM   4053  CB  GLU A 275      19.936 -18.096 -19.121  1.00  0.75           C  
ATOM   4054  CG  GLU A 275      18.996 -18.087 -20.347  1.00  0.75           C  
ATOM   4055  CD  GLU A 275      19.693 -17.714 -21.656  1.00  0.75           C  
ATOM   4056  OE1 GLU A 275      20.845 -17.342 -21.623  1.00  0.75           O  
ATOM   4057  OE2 GLU A 275      19.068 -17.826 -22.687  1.00  0.75           O  
ATOM   4058  H   GLU A 275      18.257 -16.619 -17.780  1.00  0.75           H  
ATOM   4059  HA  GLU A 275      18.708 -19.454 -18.011  1.00  0.75           H  
ATOM   4060 1HB  GLU A 275      20.328 -17.084 -18.998  1.00  0.75           H  
ATOM   4061 2HB  GLU A 275      20.777 -18.751 -19.339  1.00  0.75           H  
ATOM   4062 1HG  GLU A 275      18.541 -19.072 -20.454  1.00  0.75           H  
ATOM   4063 2HG  GLU A 275      18.196 -17.373 -20.153  1.00  0.75           H  
ATOM   4064  N   ALA A 276      20.740 -17.802 -15.987  1.00  0.78           N  
ATOM   4065  CA  ALA A 276      21.705 -17.940 -14.889  1.00  0.78           C  
ATOM   4066  C   ALA A 276      21.161 -18.840 -13.773  1.00  0.78           C  
ATOM   4067  O   ALA A 276      21.917 -19.561 -13.117  1.00  0.78           O  
ATOM   4068  CB  ALA A 276      22.075 -16.580 -14.327  1.00  0.78           C  
ATOM   4069  H   ALA A 276      20.420 -16.866 -16.236  1.00  0.78           H  
ATOM   4070  HA  ALA A 276      22.602 -18.407 -15.293  1.00  0.78           H  
ATOM   4071 1HB  ALA A 276      22.816 -16.702 -13.541  1.00  0.78           H  
ATOM   4072 2HB  ALA A 276      22.482 -15.958 -15.124  1.00  0.78           H  
ATOM   4073 3HB  ALA A 276      21.195 -16.107 -13.917  1.00  0.78           H  
ATOM   4074  N   LEU A 277      19.838 -18.821 -13.587  1.00  0.81           N  
ATOM   4075  CA  LEU A 277      19.154 -19.622 -12.574  1.00  0.81           C  
ATOM   4076  C   LEU A 277      18.947 -21.071 -13.013  1.00  0.81           C  
ATOM   4077  O   LEU A 277      18.415 -21.879 -12.246  1.00  0.81           O  
ATOM   4078  CB  LEU A 277      17.767 -19.038 -12.259  1.00  0.81           C  
ATOM   4079  CG  LEU A 277      17.704 -17.663 -11.570  1.00  0.81           C  
ATOM   4080  CD1 LEU A 277      16.256 -17.199 -11.499  1.00  0.81           C  
ATOM   4081  CD2 LEU A 277      18.278 -17.781 -10.211  1.00  0.81           C  
ATOM   4082  H   LEU A 277      19.286 -18.169 -14.147  1.00  0.81           H  
ATOM   4083  HA  LEU A 277      19.759 -19.617 -11.671  1.00  0.81           H  
ATOM   4084 1HB  LEU A 277      17.231 -18.940 -13.197  1.00  0.81           H  
ATOM   4085 2HB  LEU A 277      17.226 -19.747 -11.634  1.00  0.81           H  
ATOM   4086  HG  LEU A 277      18.268 -16.943 -12.123  1.00  0.81           H  
ATOM   4087 1HD1 LEU A 277      16.205 -16.230 -11.006  1.00  0.81           H  
ATOM   4088 2HD1 LEU A 277      15.844 -17.114 -12.498  1.00  0.81           H  
ATOM   4089 3HD1 LEU A 277      15.685 -17.926 -10.932  1.00  0.81           H  
ATOM   4090 1HD2 LEU A 277      18.231 -16.810  -9.715  1.00  0.81           H  
ATOM   4091 2HD2 LEU A 277      17.707 -18.510  -9.650  1.00  0.81           H  
ATOM   4092 3HD2 LEU A 277      19.312 -18.107 -10.285  1.00  0.81           H  
ATOM   4093  N   GLY A 278      19.347 -21.406 -14.243  1.00  0.83           N  
ATOM   4094  CA  GLY A 278      19.168 -22.748 -14.764  1.00  0.83           C  
ATOM   4095  C   GLY A 278      17.771 -22.980 -15.328  1.00  0.83           C  
ATOM   4096  O   GLY A 278      17.339 -24.127 -15.474  1.00  0.83           O  
ATOM   4097  H   GLY A 278      19.796 -20.722 -14.850  1.00  0.83           H  
ATOM   4098 1HA  GLY A 278      19.905 -22.917 -15.549  1.00  0.83           H  
ATOM   4099 2HA  GLY A 278      19.370 -23.471 -13.976  1.00  0.83           H  
ATOM   4100  N   LEU A 279      17.047 -21.907 -15.630  1.00  0.85           N  
ATOM   4101  CA  LEU A 279      15.703 -22.061 -16.148  1.00  0.85           C  
ATOM   4102  C   LEU A 279      15.720 -22.019 -17.664  1.00  0.85           C  
ATOM   4103  O   LEU A 279      16.443 -21.229 -18.271  1.00  0.85           O  
ATOM   4104  CB  LEU A 279      14.832 -20.947 -15.598  1.00  0.85           C  
ATOM   4105  CG  LEU A 279      14.768 -20.890 -14.087  1.00  0.85           C  
ATOM   4106  CD1 LEU A 279      14.024 -19.667 -13.674  1.00  0.85           C  
ATOM   4107  CD2 LEU A 279      14.095 -22.135 -13.572  1.00  0.85           C  
ATOM   4108  H   LEU A 279      17.426 -20.965 -15.520  1.00  0.85           H  
ATOM   4109  HA  LEU A 279      15.304 -23.021 -15.827  1.00  0.85           H  
ATOM   4110 1HB  LEU A 279      15.196 -19.993 -15.965  1.00  0.85           H  
ATOM   4111 2HB  LEU A 279      13.828 -21.100 -15.962  1.00  0.85           H  
ATOM   4112  HG  LEU A 279      15.775 -20.834 -13.678  1.00  0.85           H  
ATOM   4113 1HD1 LEU A 279      13.988 -19.632 -12.593  1.00  0.85           H  
ATOM   4114 2HD1 LEU A 279      14.547 -18.801 -14.048  1.00  0.85           H  
ATOM   4115 3HD1 LEU A 279      13.020 -19.699 -14.078  1.00  0.85           H  
ATOM   4116 1HD2 LEU A 279      14.049 -22.101 -12.482  1.00  0.85           H  
ATOM   4117 2HD2 LEU A 279      13.090 -22.197 -13.977  1.00  0.85           H  
ATOM   4118 3HD2 LEU A 279      14.668 -23.011 -13.885  1.00  0.85           H  
ATOM   4119  N   GLN A 280      14.914 -22.862 -18.283  1.00  0.87           N  
ATOM   4120  CA  GLN A 280      14.833 -22.884 -19.733  1.00  0.87           C  
ATOM   4121  C   GLN A 280      13.843 -21.872 -20.270  1.00  0.87           C  
ATOM   4122  O   GLN A 280      12.658 -21.906 -19.925  1.00  0.87           O  
ATOM   4123  CB  GLN A 280      14.451 -24.285 -20.215  1.00  0.87           C  
ATOM   4124  CG  GLN A 280      14.276 -24.419 -21.726  1.00  0.87           C  
ATOM   4125  CD  GLN A 280      15.576 -24.248 -22.512  1.00  0.87           C  
ATOM   4126  OE1 GLN A 280      16.559 -24.973 -22.295  1.00  0.87           O  
ATOM   4127  NE2 GLN A 280      15.583 -23.285 -23.436  1.00  0.87           N  
ATOM   4128  H   GLN A 280      14.345 -23.498 -17.740  1.00  0.87           H  
ATOM   4129  HA  GLN A 280      15.815 -22.636 -20.136  1.00  0.87           H  
ATOM   4130 1HB  GLN A 280      15.214 -24.996 -19.901  1.00  0.87           H  
ATOM   4131 2HB  GLN A 280      13.511 -24.584 -19.746  1.00  0.87           H  
ATOM   4132 1HG  GLN A 280      13.881 -25.409 -21.942  1.00  0.87           H  
ATOM   4133 2HG  GLN A 280      13.572 -23.660 -22.066  1.00  0.87           H  
ATOM   4134 1HE2 GLN A 280      16.398 -23.123 -23.989  1.00  0.87           H  
ATOM   4135 2HE2 GLN A 280      14.741 -22.708 -23.582  1.00  0.87           H  
ATOM   4136  N   LEU A 281      14.311 -20.979 -21.134  1.00  0.89           N  
ATOM   4137  CA  LEU A 281      13.374 -20.030 -21.697  1.00  0.89           C  
ATOM   4138  C   LEU A 281      12.550 -20.769 -22.747  1.00  0.89           C  
ATOM   4139  O   LEU A 281      13.085 -21.558 -23.535  1.00  0.89           O  
ATOM   4140  CB  LEU A 281      14.097 -18.805 -22.286  1.00  0.89           C  
ATOM   4141  CG  LEU A 281      14.860 -17.946 -21.248  1.00  0.89           C  
ATOM   4142  CD1 LEU A 281      15.599 -16.819 -21.949  1.00  0.89           C  
ATOM   4143  CD2 LEU A 281      13.875 -17.393 -20.242  1.00  0.89           C  
ATOM   4144  H   LEU A 281      15.291 -20.960 -21.383  1.00  0.89           H  
ATOM   4145  HA  LEU A 281      12.715 -19.677 -20.914  1.00  0.89           H  
ATOM   4146 1HB  LEU A 281      14.806 -19.137 -23.039  1.00  0.89           H  
ATOM   4147 2HB  LEU A 281      13.350 -18.163 -22.768  1.00  0.89           H  
ATOM   4148  HG  LEU A 281      15.600 -18.564 -20.731  1.00  0.89           H  
ATOM   4149 1HD1 LEU A 281      16.139 -16.229 -21.207  1.00  0.89           H  
ATOM   4150 2HD1 LEU A 281      16.312 -17.239 -22.664  1.00  0.89           H  
ATOM   4151 3HD1 LEU A 281      14.884 -16.184 -22.475  1.00  0.89           H  
ATOM   4152 1HD2 LEU A 281      14.417 -16.793 -19.522  1.00  0.89           H  
ATOM   4153 2HD2 LEU A 281      13.138 -16.775 -20.756  1.00  0.89           H  
ATOM   4154 3HD2 LEU A 281      13.365 -18.214 -19.734  1.00  0.89           H  
ATOM   4155  N   ALA A 282      11.246 -20.527 -22.736  1.00  0.89           N  
ATOM   4156  CA  ALA A 282      10.311 -21.126 -23.677  1.00  0.89           C  
ATOM   4157  C   ALA A 282      10.376 -20.411 -25.015  1.00  0.89           C  
ATOM   4158  O   ALA A 282      10.098 -20.999 -26.062  1.00  0.89           O  
ATOM   4159  CB  ALA A 282       8.908 -21.079 -23.118  1.00  0.89           C  
ATOM   4160  H   ALA A 282      10.905 -19.869 -22.056  1.00  0.89           H  
ATOM   4161  HA  ALA A 282      10.602 -22.165 -23.833  1.00  0.89           H  
ATOM   4162 1HB  ALA A 282       8.217 -21.546 -23.818  1.00  0.89           H  
ATOM   4163 2HB  ALA A 282       8.877 -21.612 -22.166  1.00  0.89           H  
ATOM   4164 3HB  ALA A 282       8.627 -20.057 -22.963  1.00  0.89           H  
ATOM   4165  N   SER A 283      10.755 -19.139 -24.973  1.00  0.88           N  
ATOM   4166  CA  SER A 283      10.869 -18.357 -26.200  1.00  0.88           C  
ATOM   4167  C   SER A 283      11.844 -17.190 -25.994  1.00  0.88           C  
ATOM   4168  O   SER A 283      11.903 -16.642 -24.892  1.00  0.88           O  
ATOM   4169  CB  SER A 283       9.504 -17.835 -26.640  1.00  0.88           C  
ATOM   4170  OG  SER A 283       9.594 -17.090 -27.826  1.00  0.88           O  
ATOM   4171  H   SER A 283      10.941 -18.727 -24.054  1.00  0.88           H  
ATOM   4172  HA  SER A 283      11.214 -19.031 -26.970  1.00  0.88           H  
ATOM   4173 1HB  SER A 283       8.829 -18.677 -26.791  1.00  0.88           H  
ATOM   4174 2HB  SER A 283       9.075 -17.214 -25.860  1.00  0.88           H  
ATOM   4175  HG  SER A 283       9.929 -16.210 -27.565  1.00  0.88           H  
ATOM   4176  N   PRO A 284      12.664 -16.829 -27.009  1.00  0.85           N  
ATOM   4177  CA  PRO A 284      13.540 -15.670 -27.029  1.00  0.85           C  
ATOM   4178  C   PRO A 284      12.761 -14.393 -26.821  1.00  0.85           C  
ATOM   4179  O   PRO A 284      11.632 -14.270 -27.299  1.00  0.85           O  
ATOM   4180  CB  PRO A 284      14.140 -15.705 -28.438  1.00  0.85           C  
ATOM   4181  CG  PRO A 284      14.080 -17.154 -28.847  1.00  0.85           C  
ATOM   4182  CD  PRO A 284      12.818 -17.699 -28.208  1.00  0.85           C  
ATOM   4183  HA  PRO A 284      14.317 -15.786 -26.256  1.00  0.85           H  
ATOM   4184 1HB  PRO A 284      13.566 -15.041 -29.107  1.00  0.85           H  
ATOM   4185 2HB  PRO A 284      15.168 -15.310 -28.416  1.00  0.85           H  
ATOM   4186 1HG  PRO A 284      14.063 -17.232 -29.947  1.00  0.85           H  
ATOM   4187 2HG  PRO A 284      14.988 -17.678 -28.508  1.00  0.85           H  
ATOM   4188 1HD  PRO A 284      11.953 -17.619 -28.883  1.00  0.85           H  
ATOM   4189 2HD  PRO A 284      13.049 -18.736 -27.927  1.00  0.85           H  
ATOM   4190  N   THR A 285      13.387 -13.448 -26.139  1.00  0.81           N  
ATOM   4191  CA  THR A 285      12.791 -12.150 -25.874  1.00  0.81           C  
ATOM   4192  C   THR A 285      13.265 -11.060 -26.798  1.00  0.81           C  
ATOM   4193  O   THR A 285      14.444 -10.699 -26.793  1.00  0.81           O  
ATOM   4194  CB  THR A 285      13.123 -11.727 -24.451  1.00  0.81           C  
ATOM   4195  OG1 THR A 285      12.533 -12.655 -23.559  1.00  0.81           O  
ATOM   4196  CG2 THR A 285      12.663 -10.311 -24.165  1.00  0.81           C  
ATOM   4197  H   THR A 285      14.311 -13.634 -25.780  1.00  0.81           H  
ATOM   4198  HA  THR A 285      11.707 -12.239 -25.979  1.00  0.81           H  
ATOM   4199  HB  THR A 285      14.202 -11.769 -24.316  1.00  0.81           H  
ATOM   4200  HG1 THR A 285      11.568 -12.504 -23.558  1.00  0.81           H  
ATOM   4201 1HG2 THR A 285      12.945 -10.083 -23.160  1.00  0.81           H  
ATOM   4202 2HG2 THR A 285      13.152  -9.620 -24.850  1.00  0.81           H  
ATOM   4203 3HG2 THR A 285      11.594 -10.228 -24.282  1.00  0.81           H  
ATOM   4204  N   GLU A 286      12.334 -10.513 -27.568  1.00  0.76           N  
ATOM   4205  CA  GLU A 286      12.637  -9.446 -28.495  1.00  0.76           C  
ATOM   4206  C   GLU A 286      11.803  -8.193 -28.204  1.00  0.76           C  
ATOM   4207  O   GLU A 286      12.144  -7.114 -28.664  1.00  0.76           O  
ATOM   4208  CB  GLU A 286      12.466  -9.954 -29.927  1.00  0.76           C  
ATOM   4209  CG  GLU A 286      13.458 -11.065 -30.287  1.00  0.76           C  
ATOM   4210  CD  GLU A 286      13.309 -11.684 -31.652  1.00  0.76           C  
ATOM   4211  OE1 GLU A 286      12.278 -11.568 -32.288  1.00  0.76           O  
ATOM   4212  OE2 GLU A 286      14.249 -12.317 -32.064  1.00  0.76           O  
ATOM   4213  H   GLU A 286      11.381 -10.868 -27.554  1.00  0.76           H  
ATOM   4214  HA  GLU A 286      13.683  -9.171 -28.371  1.00  0.76           H  
ATOM   4215 1HB  GLU A 286      11.471 -10.325 -30.067  1.00  0.76           H  
ATOM   4216 2HB  GLU A 286      12.615  -9.131 -30.624  1.00  0.76           H  
ATOM   4217 1HG  GLU A 286      14.467 -10.669 -30.191  1.00  0.76           H  
ATOM   4218 2HG  GLU A 286      13.347 -11.862 -29.552  1.00  0.76           H  
ATOM   4219  N   SER A 287      10.718  -8.331 -27.428  1.00  0.72           N  
ATOM   4220  CA  SER A 287       9.816  -7.192 -27.199  1.00  0.72           C  
ATOM   4221  C   SER A 287       9.198  -7.043 -25.803  1.00  0.72           C  
ATOM   4222  O   SER A 287       7.974  -7.108 -25.659  1.00  0.72           O  
ATOM   4223  CB  SER A 287       8.708  -7.252 -28.178  1.00  0.72           C  
ATOM   4224  OG  SER A 287       7.964  -6.068 -28.185  1.00  0.72           O  
ATOM   4225  H   SER A 287      10.473  -9.262 -27.112  1.00  0.72           H  
ATOM   4226  HA  SER A 287      10.390  -6.282 -27.392  1.00  0.72           H  
ATOM   4227 1HB  SER A 287       9.104  -7.414 -29.118  1.00  0.72           H  
ATOM   4228 2HB  SER A 287       8.069  -8.099 -27.952  1.00  0.72           H  
ATOM   4229  HG  SER A 287       8.607  -5.365 -28.354  1.00  0.72           H  
ATOM   4230  N   ASN A 288      10.042  -6.885 -24.787  1.00  0.70           N  
ATOM   4231  CA  ASN A 288       9.679  -6.731 -23.359  1.00  0.70           C  
ATOM   4232  C   ASN A 288       9.096  -7.953 -22.645  1.00  0.70           C  
ATOM   4233  O   ASN A 288       8.705  -7.852 -21.478  1.00  0.70           O  
ATOM   4234  CB  ASN A 288       8.628  -5.645 -23.135  1.00  0.70           C  
ATOM   4235  CG  ASN A 288       8.981  -4.332 -23.624  1.00  0.70           C  
ATOM   4236  OD1 ASN A 288      10.147  -4.075 -23.909  1.00  0.70           O  
ATOM   4237  ND2 ASN A 288       8.014  -3.450 -23.678  1.00  0.70           N  
ATOM   4238  H   ASN A 288      11.027  -6.839 -25.020  1.00  0.70           H  
ATOM   4239  HA  ASN A 288      10.580  -6.431 -22.835  1.00  0.70           H  
ATOM   4240 1HB  ASN A 288       7.669  -5.938 -23.560  1.00  0.70           H  
ATOM   4241 2HB  ASN A 288       8.464  -5.560 -22.069  1.00  0.70           H  
ATOM   4242 1HD2 ASN A 288       8.213  -2.513 -24.009  1.00  0.70           H  
ATOM   4243 2HD2 ASN A 288       7.048  -3.688 -23.391  1.00  0.70           H  
ATOM   4244  N   GLU A 289       9.068  -9.111 -23.291  1.00  0.69           N  
ATOM   4245  CA  GLU A 289       8.451 -10.259 -22.633  1.00  0.69           C  
ATOM   4246  C   GLU A 289       9.373 -11.467 -22.540  1.00  0.69           C  
ATOM   4247  O   GLU A 289       9.970 -11.888 -23.534  1.00  0.69           O  
ATOM   4248  CB  GLU A 289       7.151 -10.591 -23.375  1.00  0.69           C  
ATOM   4249  CG  GLU A 289       6.191  -9.392 -23.388  1.00  0.69           C  
ATOM   4250  CD  GLU A 289       4.812  -9.620 -23.952  1.00  0.69           C  
ATOM   4251  OE1 GLU A 289       4.605 -10.607 -24.598  1.00  0.69           O  
ATOM   4252  OE2 GLU A 289       3.951  -8.796 -23.717  1.00  0.69           O  
ATOM   4253  H   GLU A 289       9.417  -9.172 -24.232  1.00  0.69           H  
ATOM   4254  HA  GLU A 289       8.191  -9.979 -21.616  1.00  0.69           H  
ATOM   4255 1HB  GLU A 289       7.367 -10.865 -24.404  1.00  0.69           H  
ATOM   4256 2HB  GLU A 289       6.660 -11.427 -22.892  1.00  0.69           H  
ATOM   4257 1HG  GLU A 289       6.137  -9.003 -22.411  1.00  0.69           H  
ATOM   4258 2HG  GLU A 289       6.653  -8.626 -23.999  1.00  0.69           H  
ATOM   4259  N   VAL A 290       9.447 -12.045 -21.343  1.00  0.70           N  
ATOM   4260  CA  VAL A 290      10.294 -13.201 -21.072  1.00  0.70           C  
ATOM   4261  C   VAL A 290       9.440 -14.418 -20.769  1.00  0.70           C  
ATOM   4262  O   VAL A 290       8.585 -14.375 -19.890  1.00  0.70           O  
ATOM   4263  CB  VAL A 290      11.210 -12.890 -19.882  1.00  0.70           C  
ATOM   4264  CG1 VAL A 290      12.120 -14.068 -19.580  1.00  0.70           C  
ATOM   4265  CG2 VAL A 290      11.975 -11.622 -20.170  1.00  0.70           C  
ATOM   4266  H   VAL A 290       8.919 -11.633 -20.575  1.00  0.70           H  
ATOM   4267  HA  VAL A 290      10.899 -13.420 -21.944  1.00  0.70           H  
ATOM   4268  HB  VAL A 290      10.606 -12.738 -19.001  1.00  0.70           H  
ATOM   4269 1HG1 VAL A 290      12.743 -13.825 -18.721  1.00  0.70           H  
ATOM   4270 2HG1 VAL A 290      11.519 -14.951 -19.358  1.00  0.70           H  
ATOM   4271 3HG1 VAL A 290      12.754 -14.264 -20.448  1.00  0.70           H  
ATOM   4272 1HG2 VAL A 290      12.611 -11.387 -19.334  1.00  0.70           H  
ATOM   4273 2HG2 VAL A 290      12.575 -11.758 -21.054  1.00  0.70           H  
ATOM   4274 3HG2 VAL A 290      11.280 -10.801 -20.334  1.00  0.70           H  
ATOM   4275  N   PHE A 291       9.654 -15.491 -21.525  1.00  0.74           N  
ATOM   4276  CA  PHE A 291       8.853 -16.710 -21.415  1.00  0.74           C  
ATOM   4277  C   PHE A 291       9.670 -17.859 -20.903  1.00  0.74           C  
ATOM   4278  O   PHE A 291      10.654 -18.241 -21.541  1.00  0.74           O  
ATOM   4279  CB  PHE A 291       8.351 -17.072 -22.786  1.00  0.74           C  
ATOM   4280  CG  PHE A 291       7.523 -16.081 -23.303  1.00  0.74           C  
ATOM   4281  CD1 PHE A 291       8.105 -14.974 -23.837  1.00  0.74           C  
ATOM   4282  CD2 PHE A 291       6.177 -16.221 -23.317  1.00  0.74           C  
ATOM   4283  CE1 PHE A 291       7.365 -13.999 -24.331  1.00  0.74           C  
ATOM   4284  CE2 PHE A 291       5.415 -15.237 -23.850  1.00  0.74           C  
ATOM   4285  CZ  PHE A 291       6.022 -14.108 -24.346  1.00  0.74           C  
ATOM   4286  H   PHE A 291      10.390 -15.452 -22.220  1.00  0.74           H  
ATOM   4287  HA  PHE A 291       8.021 -16.532 -20.739  1.00  0.74           H  
ATOM   4288 1HB  PHE A 291       9.185 -17.217 -23.462  1.00  0.74           H  
ATOM   4289 2HB  PHE A 291       7.783 -17.990 -22.733  1.00  0.74           H  
ATOM   4290  HD1 PHE A 291       9.195 -14.880 -23.841  1.00  0.74           H  
ATOM   4291  HD2 PHE A 291       5.727 -17.123 -22.907  1.00  0.74           H  
ATOM   4292  HE1 PHE A 291       7.849 -13.127 -24.727  1.00  0.74           H  
ATOM   4293  HE2 PHE A 291       4.335 -15.329 -23.885  1.00  0.74           H  
ATOM   4294  HZ  PHE A 291       5.427 -13.297 -24.767  1.00  0.74           H  
ATOM   4295  N   VAL A 292       9.243 -18.446 -19.792  1.00  0.79           N  
ATOM   4296  CA  VAL A 292       9.999 -19.526 -19.177  1.00  0.79           C  
ATOM   4297  C   VAL A 292       9.195 -20.763 -18.847  1.00  0.79           C  
ATOM   4298  O   VAL A 292       8.057 -20.681 -18.381  1.00  0.79           O  
ATOM   4299  CB  VAL A 292      10.644 -18.979 -17.904  1.00  0.79           C  
ATOM   4300  CG1 VAL A 292       9.589 -18.486 -16.926  1.00  0.79           C  
ATOM   4301  CG2 VAL A 292      11.521 -20.044 -17.241  1.00  0.79           C  
ATOM   4302  H   VAL A 292       8.404 -18.083 -19.338  1.00  0.79           H  
ATOM   4303  HA  VAL A 292      10.785 -19.826 -19.858  1.00  0.79           H  
ATOM   4304  HB  VAL A 292      11.228 -18.142 -18.187  1.00  0.79           H  
ATOM   4305 1HG1 VAL A 292      10.079 -18.077 -16.042  1.00  0.79           H  
ATOM   4306 2HG1 VAL A 292       8.990 -17.714 -17.398  1.00  0.79           H  
ATOM   4307 3HG1 VAL A 292       8.955 -19.302 -16.641  1.00  0.79           H  
ATOM   4308 1HG2 VAL A 292      11.985 -19.623 -16.359  1.00  0.79           H  
ATOM   4309 2HG2 VAL A 292      10.923 -20.895 -16.947  1.00  0.79           H  
ATOM   4310 3HG2 VAL A 292      12.290 -20.369 -17.936  1.00  0.79           H  
ATOM   4311  N   LYS A 293       9.801 -21.926 -19.083  1.00  0.86           N  
ATOM   4312  CA  LYS A 293       9.142 -23.169 -18.730  1.00  0.86           C  
ATOM   4313  C   LYS A 293       9.553 -23.572 -17.323  1.00  0.86           C  
ATOM   4314  O   LYS A 293      10.740 -23.729 -17.020  1.00  0.86           O  
ATOM   4315  CB  LYS A 293       9.448 -24.273 -19.730  1.00  0.86           C  
ATOM   4316  CG  LYS A 293       8.675 -25.557 -19.461  1.00  0.86           C  
ATOM   4317  CD  LYS A 293       8.957 -26.609 -20.522  1.00  0.86           C  
ATOM   4318  CE  LYS A 293       8.181 -27.888 -20.251  1.00  0.86           C  
ATOM   4319  NZ  LYS A 293       8.442 -28.923 -21.290  1.00  0.86           N  
ATOM   4320  H   LYS A 293      10.748 -21.938 -19.471  1.00  0.86           H  
ATOM   4321  HA  LYS A 293       8.065 -23.012 -18.721  1.00  0.86           H  
ATOM   4322 1HB  LYS A 293       9.199 -23.933 -20.735  1.00  0.86           H  
ATOM   4323 2HB  LYS A 293      10.516 -24.497 -19.710  1.00  0.86           H  
ATOM   4324 1HG  LYS A 293       8.953 -25.949 -18.478  1.00  0.86           H  
ATOM   4325 2HG  LYS A 293       7.603 -25.334 -19.446  1.00  0.86           H  
ATOM   4326 1HD  LYS A 293       8.672 -26.221 -21.502  1.00  0.86           H  
ATOM   4327 2HD  LYS A 293      10.023 -26.835 -20.534  1.00  0.86           H  
ATOM   4328 1HE  LYS A 293       8.471 -28.280 -19.276  1.00  0.86           H  
ATOM   4329 2HE  LYS A 293       7.112 -27.660 -20.235  1.00  0.86           H  
ATOM   4330 1HZ  LYS A 293       7.913 -29.757 -21.079  1.00  0.86           H  
ATOM   4331 2HZ  LYS A 293       8.165 -28.568 -22.196  1.00  0.86           H  
ATOM   4332 3HZ  LYS A 293       9.427 -29.146 -21.303  1.00  0.86           H  
ATOM   4333  N   LEU A 294       8.561 -23.671 -16.460  1.00  0.93           N  
ATOM   4334  CA  LEU A 294       8.745 -23.956 -15.047  1.00  0.93           C  
ATOM   4335  C   LEU A 294       8.026 -25.223 -14.640  1.00  0.93           C  
ATOM   4336  O   LEU A 294       7.099 -25.651 -15.310  1.00  0.93           O  
ATOM   4337  CB  LEU A 294       8.187 -22.801 -14.231  1.00  0.93           C  
ATOM   4338  CG  LEU A 294       8.755 -21.446 -14.521  1.00  0.93           C  
ATOM   4339  CD1 LEU A 294       7.994 -20.461 -13.767  1.00  0.93           C  
ATOM   4340  CD2 LEU A 294      10.208 -21.382 -14.125  1.00  0.93           C  
ATOM   4341  H   LEU A 294       7.607 -23.546 -16.806  1.00  0.93           H  
ATOM   4342  HA  LEU A 294       9.807 -24.075 -14.845  1.00  0.93           H  
ATOM   4343 1HB  LEU A 294       7.111 -22.751 -14.412  1.00  0.93           H  
ATOM   4344 2HB  LEU A 294       8.336 -23.016 -13.183  1.00  0.93           H  
ATOM   4345  HG  LEU A 294       8.646 -21.235 -15.578  1.00  0.93           H  
ATOM   4346 1HD1 LEU A 294       8.380 -19.470 -13.993  1.00  0.93           H  
ATOM   4347 2HD1 LEU A 294       6.964 -20.529 -14.056  1.00  0.93           H  
ATOM   4348 3HD1 LEU A 294       8.087 -20.668 -12.698  1.00  0.93           H  
ATOM   4349 1HD2 LEU A 294      10.598 -20.387 -14.336  1.00  0.93           H  
ATOM   4350 2HD2 LEU A 294      10.307 -21.590 -13.060  1.00  0.93           H  
ATOM   4351 3HD2 LEU A 294      10.770 -22.122 -14.695  1.00  0.93           H  
ATOM   4352  N   ASP A 295       8.419 -25.839 -13.548  1.00  1.00           N  
ATOM   4353  CA  ASP A 295       7.569 -26.917 -13.075  1.00  1.00           C  
ATOM   4354  C   ASP A 295       6.314 -26.264 -12.497  1.00  1.00           C  
ATOM   4355  O   ASP A 295       6.336 -25.072 -12.159  1.00  1.00           O  
ATOM   4356  CB  ASP A 295       8.248 -27.759 -12.017  1.00  1.00           C  
ATOM   4357  CG  ASP A 295       8.521 -26.962 -10.832  1.00  1.00           C  
ATOM   4358  OD1 ASP A 295       9.535 -26.323 -10.811  1.00  1.00           O  
ATOM   4359  OD2 ASP A 295       7.670 -26.886  -9.967  1.00  1.00           O  
ATOM   4360  H   ASP A 295       9.229 -25.533 -13.029  1.00  1.00           H  
ATOM   4361  HA  ASP A 295       7.285 -27.555 -13.913  1.00  1.00           H  
ATOM   4362 1HB  ASP A 295       7.612 -28.600 -11.745  1.00  1.00           H  
ATOM   4363 2HB  ASP A 295       9.186 -28.160 -12.406  1.00  1.00           H  
ATOM   4364  N   GLY A 296       5.250 -27.042 -12.329  1.00  1.06           N  
ATOM   4365  CA  GLY A 296       4.002 -26.524 -11.776  1.00  1.06           C  
ATOM   4366  C   GLY A 296       4.107 -25.880 -10.385  1.00  1.06           C  
ATOM   4367  O   GLY A 296       3.322 -24.980 -10.068  1.00  1.06           O  
ATOM   4368  H   GLY A 296       5.298 -28.008 -12.613  1.00  1.06           H  
ATOM   4369 1HA  GLY A 296       3.594 -25.792 -12.474  1.00  1.06           H  
ATOM   4370 2HA  GLY A 296       3.280 -27.338 -11.732  1.00  1.06           H  
ATOM   4371  N   GLU A 297       5.014 -26.349  -9.521  1.00  1.09           N  
ATOM   4372  CA  GLU A 297       5.068 -25.751  -8.193  1.00  1.09           C  
ATOM   4373  C   GLU A 297       5.754 -24.403  -8.280  1.00  1.09           C  
ATOM   4374  O   GLU A 297       5.276 -23.418  -7.710  1.00  1.09           O  
ATOM   4375  CB  GLU A 297       5.758 -26.676  -7.191  1.00  1.09           C  
ATOM   4376  CG  GLU A 297       5.856 -26.119  -5.771  1.00  1.09           C  
ATOM   4377  CD  GLU A 297       4.532 -25.927  -4.986  1.00  1.09           C  
ATOM   4378  OE1 GLU A 297       3.541 -26.570  -5.294  1.00  1.09           O  
ATOM   4379  OE2 GLU A 297       4.541 -25.122  -4.058  1.00  1.09           O  
ATOM   4380  H   GLU A 297       5.727 -27.028  -9.800  1.00  1.09           H  
ATOM   4381  HA  GLU A 297       4.052 -25.582  -7.845  1.00  1.09           H  
ATOM   4382 1HB  GLU A 297       5.225 -27.624  -7.147  1.00  1.09           H  
ATOM   4383 2HB  GLU A 297       6.771 -26.886  -7.535  1.00  1.09           H  
ATOM   4384 1HG  GLU A 297       6.521 -26.756  -5.192  1.00  1.09           H  
ATOM   4385 2HG  GLU A 297       6.331 -25.160  -5.883  1.00  1.09           H  
ATOM   4386  N   ALA A 298       6.854 -24.333  -9.028  1.00  1.11           N  
ATOM   4387  CA  ALA A 298       7.550 -23.063  -9.170  1.00  1.11           C  
ATOM   4388  C   ALA A 298       6.614 -22.027  -9.786  1.00  1.11           C  
ATOM   4389  O   ALA A 298       6.582 -20.875  -9.350  1.00  1.11           O  
ATOM   4390  CB  ALA A 298       8.796 -23.211 -10.013  1.00  1.11           C  
ATOM   4391  H   ALA A 298       7.215 -25.188  -9.468  1.00  1.11           H  
ATOM   4392  HA  ALA A 298       7.833 -22.729  -8.175  1.00  1.11           H  
ATOM   4393 1HB  ALA A 298       9.309 -22.256 -10.092  1.00  1.11           H  
ATOM   4394 2HB  ALA A 298       9.456 -23.947  -9.549  1.00  1.11           H  
ATOM   4395 3HB  ALA A 298       8.514 -23.560 -10.997  1.00  1.11           H  
ATOM   4396  N   HIS A 299       5.792 -22.459 -10.752  1.00  1.13           N  
ATOM   4397  CA  HIS A 299       4.842 -21.554 -11.386  1.00  1.13           C  
ATOM   4398  C   HIS A 299       3.871 -20.987 -10.362  1.00  1.13           C  
ATOM   4399  O   HIS A 299       3.693 -19.766 -10.275  1.00  1.13           O  
ATOM   4400  CB  HIS A 299       4.052 -22.272 -12.480  1.00  1.13           C  
ATOM   4401  CG  HIS A 299       3.004 -21.424 -13.127  1.00  1.13           C  
ATOM   4402  ND1 HIS A 299       2.274 -21.851 -14.220  1.00  1.13           N  
ATOM   4403  CD2 HIS A 299       2.548 -20.176 -12.833  1.00  1.13           C  
ATOM   4404  CE1 HIS A 299       1.421 -20.903 -14.573  1.00  1.13           C  
ATOM   4405  NE2 HIS A 299       1.564 -19.879 -13.749  1.00  1.13           N  
ATOM   4406  H   HIS A 299       5.863 -23.426 -11.079  1.00  1.13           H  
ATOM   4407  HA  HIS A 299       5.376 -20.723 -11.839  1.00  1.13           H  
ATOM   4408 1HB  HIS A 299       4.742 -22.626 -13.251  1.00  1.13           H  
ATOM   4409 2HB  HIS A 299       3.566 -23.150 -12.057  1.00  1.13           H  
ATOM   4410  HD2 HIS A 299       2.894 -19.531 -12.026  1.00  1.13           H  
ATOM   4411  HE1 HIS A 299       0.721 -20.958 -15.395  1.00  1.13           H  
ATOM   4412  HE2 HIS A 299       1.037 -19.016 -13.787  1.00  1.13           H  
ATOM   4413  N   ARG A 300       3.258 -21.862  -9.563  1.00  1.17           N  
ATOM   4414  CA  ARG A 300       2.314 -21.404  -8.554  1.00  1.17           C  
ATOM   4415  C   ARG A 300       2.984 -20.478  -7.540  1.00  1.17           C  
ATOM   4416  O   ARG A 300       2.412 -19.457  -7.152  1.00  1.17           O  
ATOM   4417  CB  ARG A 300       1.697 -22.604  -7.849  1.00  1.17           C  
ATOM   4418  CG  ARG A 300       0.675 -23.379  -8.687  1.00  1.17           C  
ATOM   4419  CD  ARG A 300      -0.074 -24.375  -7.868  1.00  1.17           C  
ATOM   4420  NE  ARG A 300       0.798 -25.456  -7.405  1.00  1.17           N  
ATOM   4421  CZ  ARG A 300       1.042 -26.594  -8.093  1.00  1.17           C  
ATOM   4422  NH1 ARG A 300       0.461 -26.804  -9.257  1.00  1.17           N  
ATOM   4423  NH2 ARG A 300       1.868 -27.498  -7.590  1.00  1.17           N  
ATOM   4424  H   ARG A 300       3.430 -22.866  -9.667  1.00  1.17           H  
ATOM   4425  HA  ARG A 300       1.519 -20.856  -9.056  1.00  1.17           H  
ATOM   4426 1HB  ARG A 300       2.494 -23.305  -7.578  1.00  1.17           H  
ATOM   4427 2HB  ARG A 300       1.215 -22.283  -6.927  1.00  1.17           H  
ATOM   4428 1HG  ARG A 300      -0.042 -22.679  -9.112  1.00  1.17           H  
ATOM   4429 2HG  ARG A 300       1.181 -23.903  -9.491  1.00  1.17           H  
ATOM   4430 1HD  ARG A 300      -0.500 -23.884  -6.995  1.00  1.17           H  
ATOM   4431 2HD  ARG A 300      -0.871 -24.812  -8.467  1.00  1.17           H  
ATOM   4432  HE  ARG A 300       1.278 -25.339  -6.514  1.00  1.17           H  
ATOM   4433 1HH1 ARG A 300      -0.165 -26.111  -9.640  1.00  1.17           H  
ATOM   4434 2HH1 ARG A 300       0.646 -27.654  -9.767  1.00  1.17           H  
ATOM   4435 1HH2 ARG A 300       2.330 -27.317  -6.685  1.00  1.17           H  
ATOM   4436 2HH2 ARG A 300       2.058 -28.348  -8.093  1.00  1.17           H  
ATOM   4437  N   ARG A 301       4.220 -20.789  -7.151  1.00  1.22           N  
ATOM   4438  CA  ARG A 301       4.929 -19.961  -6.187  1.00  1.22           C  
ATOM   4439  C   ARG A 301       5.158 -18.552  -6.746  1.00  1.22           C  
ATOM   4440  O   ARG A 301       5.124 -17.557  -6.008  1.00  1.22           O  
ATOM   4441  CB  ARG A 301       6.232 -20.631  -5.796  1.00  1.22           C  
ATOM   4442  CG  ARG A 301       6.063 -21.886  -4.910  1.00  1.22           C  
ATOM   4443  CD  ARG A 301       7.355 -22.588  -4.677  1.00  1.22           C  
ATOM   4444  NE  ARG A 301       7.206 -23.759  -3.826  1.00  1.22           N  
ATOM   4445  CZ  ARG A 301       8.196 -24.634  -3.536  1.00  1.22           C  
ATOM   4446  NH1 ARG A 301       9.392 -24.488  -4.065  1.00  1.22           N  
ATOM   4447  NH2 ARG A 301       7.960 -25.655  -2.726  1.00  1.22           N  
ATOM   4448  H   ARG A 301       4.664 -21.641  -7.499  1.00  1.22           H  
ATOM   4449  HA  ARG A 301       4.310 -19.878  -5.292  1.00  1.22           H  
ATOM   4450 1HB  ARG A 301       6.743 -20.949  -6.696  1.00  1.22           H  
ATOM   4451 2HB  ARG A 301       6.879 -19.923  -5.280  1.00  1.22           H  
ATOM   4452 1HG  ARG A 301       5.658 -21.591  -3.943  1.00  1.22           H  
ATOM   4453 2HG  ARG A 301       5.376 -22.585  -5.383  1.00  1.22           H  
ATOM   4454 1HD  ARG A 301       7.769 -22.913  -5.633  1.00  1.22           H  
ATOM   4455 2HD  ARG A 301       8.045 -21.911  -4.189  1.00  1.22           H  
ATOM   4456  HE  ARG A 301       6.269 -23.970  -3.464  1.00  1.22           H  
ATOM   4457 1HH1 ARG A 301       9.574 -23.748  -4.755  1.00  1.22           H  
ATOM   4458 2HH1 ARG A 301      10.128 -25.144  -3.851  1.00  1.22           H  
ATOM   4459 1HH2 ARG A 301       7.037 -25.779  -2.321  1.00  1.22           H  
ATOM   4460 2HH2 ARG A 301       8.695 -26.310  -2.515  1.00  1.22           H  
ATOM   4461  N   LEU A 302       5.388 -18.445  -8.056  1.00  1.29           N  
ATOM   4462  CA  LEU A 302       5.528 -17.125  -8.643  1.00  1.29           C  
ATOM   4463  C   LEU A 302       4.206 -16.397  -8.666  1.00  1.29           C  
ATOM   4464  O   LEU A 302       4.139 -15.228  -8.300  1.00  1.29           O  
ATOM   4465  CB  LEU A 302       5.970 -17.207 -10.086  1.00  1.29           C  
ATOM   4466  CG  LEU A 302       7.298 -17.660 -10.342  1.00  1.29           C  
ATOM   4467  CD1 LEU A 302       7.378 -17.836 -11.813  1.00  1.29           C  
ATOM   4468  CD2 LEU A 302       8.303 -16.638  -9.786  1.00  1.29           C  
ATOM   4469  H   LEU A 302       5.473 -19.283  -8.635  1.00  1.29           H  
ATOM   4470  HA  LEU A 302       6.245 -16.552  -8.058  1.00  1.29           H  
ATOM   4471 1HB  LEU A 302       5.298 -17.881 -10.612  1.00  1.29           H  
ATOM   4472 2HB  LEU A 302       5.865 -16.217 -10.533  1.00  1.29           H  
ATOM   4473  HG  LEU A 302       7.473 -18.623  -9.870  1.00  1.29           H  
ATOM   4474 1HD1 LEU A 302       8.336 -18.187 -12.076  1.00  1.29           H  
ATOM   4475 2HD1 LEU A 302       6.627 -18.561 -12.114  1.00  1.29           H  
ATOM   4476 3HD1 LEU A 302       7.177 -16.899 -12.301  1.00  1.29           H  
ATOM   4477 1HD2 LEU A 302       9.302 -16.965  -9.983  1.00  1.29           H  
ATOM   4478 2HD2 LEU A 302       8.140 -15.666 -10.250  1.00  1.29           H  
ATOM   4479 3HD2 LEU A 302       8.170 -16.549  -8.708  1.00  1.29           H  
ATOM   4480  N   ALA A 303       3.139 -17.114  -9.029  1.00  1.35           N  
ATOM   4481  CA  ALA A 303       1.803 -16.537  -9.159  1.00  1.35           C  
ATOM   4482  C   ALA A 303       1.317 -15.923  -7.849  1.00  1.35           C  
ATOM   4483  O   ALA A 303       0.628 -14.903  -7.849  1.00  1.35           O  
ATOM   4484  CB  ALA A 303       0.837 -17.599  -9.638  1.00  1.35           C  
ATOM   4485  H   ALA A 303       3.275 -18.093  -9.282  1.00  1.35           H  
ATOM   4486  HA  ALA A 303       1.852 -15.739  -9.899  1.00  1.35           H  
ATOM   4487 1HB  ALA A 303      -0.149 -17.159  -9.769  1.00  1.35           H  
ATOM   4488 2HB  ALA A 303       1.188 -18.004 -10.587  1.00  1.35           H  
ATOM   4489 3HB  ALA A 303       0.785 -18.396  -8.901  1.00  1.35           H  
ATOM   4490  N   GLU A 304       1.696 -16.524  -6.725  1.00  1.38           N  
ATOM   4491  CA  GLU A 304       1.319 -16.002  -5.414  1.00  1.38           C  
ATOM   4492  C   GLU A 304       1.984 -14.657  -5.079  1.00  1.38           C  
ATOM   4493  O   GLU A 304       1.549 -13.968  -4.154  1.00  1.38           O  
ATOM   4494  CB  GLU A 304       1.667 -16.992  -4.294  1.00  1.38           C  
ATOM   4495  CG  GLU A 304       0.844 -18.282  -4.266  1.00  1.38           C  
ATOM   4496  CD  GLU A 304       1.211 -19.195  -3.102  1.00  1.38           C  
ATOM   4497  OE1 GLU A 304       1.962 -18.773  -2.247  1.00  1.38           O  
ATOM   4498  OE2 GLU A 304       0.742 -20.309  -3.074  1.00  1.38           O  
ATOM   4499  H   GLU A 304       2.230 -17.393  -6.792  1.00  1.38           H  
ATOM   4500  HA  GLU A 304       0.240 -15.851  -5.412  1.00  1.38           H  
ATOM   4501 1HB  GLU A 304       2.717 -17.280  -4.394  1.00  1.38           H  
ATOM   4502 2HB  GLU A 304       1.557 -16.500  -3.329  1.00  1.38           H  
ATOM   4503 1HG  GLU A 304      -0.210 -18.022  -4.190  1.00  1.38           H  
ATOM   4504 2HG  GLU A 304       0.988 -18.814  -5.199  1.00  1.38           H  
ATOM   4505  N   ARG A 305       3.088 -14.325  -5.758  1.00  1.37           N  
ATOM   4506  CA  ARG A 305       3.873 -13.137  -5.435  1.00  1.37           C  
ATOM   4507  C   ARG A 305       3.945 -12.079  -6.555  1.00  1.37           C  
ATOM   4508  O   ARG A 305       4.054 -10.883  -6.274  1.00  1.37           O  
ATOM   4509  CB  ARG A 305       5.275 -13.614  -5.098  1.00  1.37           C  
ATOM   4510  CG  ARG A 305       5.366 -14.449  -3.834  1.00  1.37           C  
ATOM   4511  CD  ARG A 305       6.672 -15.145  -3.715  1.00  1.37           C  
ATOM   4512  NE  ARG A 305       6.779 -15.856  -2.449  1.00  1.37           N  
ATOM   4513  CZ  ARG A 305       6.232 -17.070  -2.178  1.00  1.37           C  
ATOM   4514  NH1 ARG A 305       5.528 -17.730  -3.086  1.00  1.37           N  
ATOM   4515  NH2 ARG A 305       6.405 -17.602  -0.977  1.00  1.37           N  
ATOM   4516  H   ARG A 305       3.389 -14.904  -6.537  1.00  1.37           H  
ATOM   4517  HA  ARG A 305       3.435 -12.671  -4.555  1.00  1.37           H  
ATOM   4518 1HB  ARG A 305       5.640 -14.243  -5.905  1.00  1.37           H  
ATOM   4519 2HB  ARG A 305       5.941 -12.763  -4.994  1.00  1.37           H  
ATOM   4520 1HG  ARG A 305       5.231 -13.810  -2.963  1.00  1.37           H  
ATOM   4521 2HG  ARG A 305       4.589 -15.214  -3.847  1.00  1.37           H  
ATOM   4522 1HD  ARG A 305       6.771 -15.871  -4.527  1.00  1.37           H  
ATOM   4523 2HD  ARG A 305       7.483 -14.420  -3.774  1.00  1.37           H  
ATOM   4524  HE  ARG A 305       7.302 -15.409  -1.709  1.00  1.37           H  
ATOM   4525 1HH1 ARG A 305       5.375 -17.351  -4.033  1.00  1.37           H  
ATOM   4526 2HH1 ARG A 305       5.122 -18.626  -2.853  1.00  1.37           H  
ATOM   4527 1HH2 ARG A 305       6.939 -17.106  -0.276  1.00  1.37           H  
ATOM   4528 2HH2 ARG A 305       5.999 -18.501  -0.761  1.00  1.37           H  
ATOM   4529  N   TYR A 306       3.894 -12.517  -7.815  1.00  1.33           N  
ATOM   4530  CA  TYR A 306       4.033 -11.638  -8.981  1.00  1.33           C  
ATOM   4531  C   TYR A 306       2.852 -11.819  -9.899  1.00  1.33           C  
ATOM   4532  O   TYR A 306       2.360 -12.933 -10.098  1.00  1.33           O  
ATOM   4533  CB  TYR A 306       5.337 -11.955  -9.732  1.00  1.33           C  
ATOM   4534  CG  TYR A 306       6.494 -11.694  -8.878  1.00  1.33           C  
ATOM   4535  CD1 TYR A 306       6.875 -12.652  -8.010  1.00  1.33           C  
ATOM   4536  CD2 TYR A 306       7.143 -10.493  -8.920  1.00  1.33           C  
ATOM   4537  CE1 TYR A 306       7.878 -12.411  -7.141  1.00  1.33           C  
ATOM   4538  CE2 TYR A 306       8.178 -10.240  -8.058  1.00  1.33           C  
ATOM   4539  CZ  TYR A 306       8.536 -11.202  -7.154  1.00  1.33           C  
ATOM   4540  OH  TYR A 306       9.533 -10.968  -6.256  1.00  1.33           O  
ATOM   4541  H   TYR A 306       3.793 -13.510  -7.978  1.00  1.33           H  
ATOM   4542  HA  TYR A 306       4.046 -10.599  -8.649  1.00  1.33           H  
ATOM   4543 1HB  TYR A 306       5.354 -13.010 -10.016  1.00  1.33           H  
ATOM   4544 2HB  TYR A 306       5.415 -11.348 -10.635  1.00  1.33           H  
ATOM   4545  HD1 TYR A 306       6.341 -13.606  -7.989  1.00  1.33           H  
ATOM   4546  HD2 TYR A 306       6.825  -9.752  -9.619  1.00  1.33           H  
ATOM   4547  HE1 TYR A 306       8.137 -13.169  -6.427  1.00  1.33           H  
ATOM   4548  HE2 TYR A 306       8.694  -9.278  -8.077  1.00  1.33           H  
ATOM   4549  HH  TYR A 306       9.685 -11.757  -5.731  1.00  1.33           H  
ATOM   4550  N   LEU A 307       2.417 -10.756 -10.540  1.00  1.29           N  
ATOM   4551  CA  LEU A 307       1.282 -10.949 -11.413  1.00  1.29           C  
ATOM   4552  C   LEU A 307       1.763 -11.399 -12.758  1.00  1.29           C  
ATOM   4553  O   LEU A 307       1.965 -10.577 -13.634  1.00  1.29           O  
ATOM   4554  CB  LEU A 307       0.484  -9.672 -11.566  1.00  1.29           C  
ATOM   4555  CG  LEU A 307      -0.062  -9.078 -10.276  1.00  1.29           C  
ATOM   4556  CD1 LEU A 307      -0.798  -7.781 -10.593  1.00  1.29           C  
ATOM   4557  CD2 LEU A 307      -0.978 -10.093  -9.607  1.00  1.29           C  
ATOM   4558  H   LEU A 307       2.845  -9.833 -10.428  1.00  1.29           H  
ATOM   4559  HA  LEU A 307       0.636 -11.722 -10.997  1.00  1.29           H  
ATOM   4560 1HB  LEU A 307       1.105  -8.958 -12.040  1.00  1.29           H  
ATOM   4561 2HB  LEU A 307      -0.362  -9.876 -12.220  1.00  1.29           H  
ATOM   4562  HG  LEU A 307       0.766  -8.840  -9.602  1.00  1.29           H  
ATOM   4563 1HD1 LEU A 307      -1.182  -7.349  -9.671  1.00  1.29           H  
ATOM   4564 2HD1 LEU A 307      -0.124  -7.077 -11.059  1.00  1.29           H  
ATOM   4565 3HD1 LEU A 307      -1.626  -7.990 -11.269  1.00  1.29           H  
ATOM   4566 1HD2 LEU A 307      -1.369  -9.675  -8.679  1.00  1.29           H  
ATOM   4567 2HD2 LEU A 307      -1.805 -10.331 -10.275  1.00  1.29           H  
ATOM   4568 3HD2 LEU A 307      -0.415 -11.004  -9.388  1.00  1.29           H  
ATOM   4569  N   VAL A 308       1.962 -12.695 -12.902  1.00  1.28           N  
ATOM   4570  CA  VAL A 308       2.525 -13.255 -14.127  1.00  1.28           C  
ATOM   4571  C   VAL A 308       1.444 -13.915 -14.979  1.00  1.28           C  
ATOM   4572  O   VAL A 308       0.369 -14.253 -14.479  1.00  1.28           O  
ATOM   4573  CB  VAL A 308       3.638 -14.256 -13.784  1.00  1.28           C  
ATOM   4574  CG1 VAL A 308       4.752 -13.556 -13.050  1.00  1.28           C  
ATOM   4575  CG2 VAL A 308       3.079 -15.391 -12.909  1.00  1.28           C  
ATOM   4576  H   VAL A 308       1.778 -13.277 -12.084  1.00  1.28           H  
ATOM   4577  HA  VAL A 308       2.971 -12.445 -14.709  1.00  1.28           H  
ATOM   4578  HB  VAL A 308       4.043 -14.637 -14.699  1.00  1.28           H  
ATOM   4579 1HG1 VAL A 308       5.543 -14.269 -12.823  1.00  1.28           H  
ATOM   4580 2HG1 VAL A 308       5.147 -12.753 -13.674  1.00  1.28           H  
ATOM   4581 3HG1 VAL A 308       4.356 -13.149 -12.136  1.00  1.28           H  
ATOM   4582 1HG2 VAL A 308       3.874 -16.101 -12.673  1.00  1.28           H  
ATOM   4583 2HG2 VAL A 308       2.685 -14.967 -11.985  1.00  1.28           H  
ATOM   4584 3HG2 VAL A 308       2.283 -15.905 -13.448  1.00  1.28           H  
ATOM   4585  N   HIS A 309       1.722 -14.065 -16.276  1.00  1.31           N  
ATOM   4586  CA  HIS A 309       0.756 -14.598 -17.239  1.00  1.31           C  
ATOM   4587  C   HIS A 309       1.112 -15.981 -17.768  1.00  1.31           C  
ATOM   4588  O   HIS A 309       2.279 -16.354 -17.812  1.00  1.31           O  
ATOM   4589  CB  HIS A 309       0.562 -13.610 -18.403  1.00  1.31           C  
ATOM   4590  CG  HIS A 309      -0.450 -14.045 -19.443  1.00  1.31           C  
ATOM   4591  ND1 HIS A 309      -1.807 -14.081 -19.191  1.00  1.31           N  
ATOM   4592  CD2 HIS A 309      -0.301 -14.427 -20.736  1.00  1.31           C  
ATOM   4593  CE1 HIS A 309      -2.445 -14.478 -20.280  1.00  1.31           C  
ATOM   4594  NE2 HIS A 309      -1.560 -14.689 -21.229  1.00  1.31           N  
ATOM   4595  H   HIS A 309       2.645 -13.785 -16.620  1.00  1.31           H  
ATOM   4596  HA  HIS A 309      -0.210 -14.694 -16.745  1.00  1.31           H  
ATOM   4597 1HB  HIS A 309       0.235 -12.647 -18.004  1.00  1.31           H  
ATOM   4598 2HB  HIS A 309       1.511 -13.438 -18.897  1.00  1.31           H  
ATOM   4599  HD2 HIS A 309       0.636 -14.506 -21.280  1.00  1.31           H  
ATOM   4600  HE1 HIS A 309      -3.524 -14.602 -20.379  1.00  1.31           H  
ATOM   4601  HE2 HIS A 309      -1.777 -14.993 -22.171  1.00  1.31           H  
ATOM   4602  N   GLN A 310       0.093 -16.745 -18.155  1.00  1.39           N  
ATOM   4603  CA  GLN A 310       0.282 -18.065 -18.766  1.00  1.39           C  
ATOM   4604  C   GLN A 310      -0.303 -18.094 -20.190  1.00  1.39           C  
ATOM   4605  O   GLN A 310      -1.501 -18.327 -20.347  1.00  1.39           O  
ATOM   4606  CB  GLN A 310      -0.389 -19.159 -17.941  1.00  1.39           C  
ATOM   4607  CG  GLN A 310      -0.173 -20.559 -18.517  1.00  1.39           C  
ATOM   4608  CD  GLN A 310      -0.802 -21.648 -17.685  1.00  1.39           C  
ATOM   4609  OE1 GLN A 310      -1.686 -21.380 -16.860  1.00  1.39           O  
ATOM   4610  NE2 GLN A 310      -0.367 -22.884 -17.894  1.00  1.39           N  
ATOM   4611  H   GLN A 310      -0.847 -16.377 -18.059  1.00  1.39           H  
ATOM   4612  HA  GLN A 310       1.341 -18.297 -18.783  1.00  1.39           H  
ATOM   4613 1HB  GLN A 310       0.001 -19.141 -16.925  1.00  1.39           H  
ATOM   4614 2HB  GLN A 310      -1.460 -18.974 -17.892  1.00  1.39           H  
ATOM   4615 1HG  GLN A 310      -0.612 -20.597 -19.510  1.00  1.39           H  
ATOM   4616 2HG  GLN A 310       0.899 -20.756 -18.581  1.00  1.39           H  
ATOM   4617 1HE2 GLN A 310      -0.752 -23.652 -17.383  1.00  1.39           H  
ATOM   4618 2HE2 GLN A 310       0.364 -23.054 -18.592  1.00  1.39           H  
ATOM   4619  N   PRO A 311       0.509 -17.837 -21.243  1.00  1.49           N  
ATOM   4620  CA  PRO A 311       0.119 -17.733 -22.651  1.00  1.49           C  
ATOM   4621  C   PRO A 311      -0.580 -18.967 -23.217  1.00  1.49           C  
ATOM   4622  O   PRO A 311      -1.295 -18.881 -24.215  1.00  1.49           O  
ATOM   4623  CB  PRO A 311       1.472 -17.570 -23.354  1.00  1.49           C  
ATOM   4624  CG  PRO A 311       2.384 -16.996 -22.322  1.00  1.49           C  
ATOM   4625  CD  PRO A 311       1.953 -17.616 -21.027  1.00  1.49           C  
ATOM   4626  HA  PRO A 311      -0.506 -16.840 -22.790  1.00  1.49           H  
ATOM   4627 1HB  PRO A 311       1.817 -18.547 -23.732  1.00  1.49           H  
ATOM   4628 2HB  PRO A 311       1.362 -16.914 -24.231  1.00  1.49           H  
ATOM   4629 1HG  PRO A 311       3.417 -17.246 -22.568  1.00  1.49           H  
ATOM   4630 2HG  PRO A 311       2.312 -15.902 -22.321  1.00  1.49           H  
ATOM   4631 1HD  PRO A 311       2.478 -18.569 -20.846  1.00  1.49           H  
ATOM   4632 2HD  PRO A 311       2.140 -16.882 -20.248  1.00  1.49           H  
ATOM   4633  N   ASP A 312      -0.340 -20.113 -22.595  1.00  1.56           N  
ATOM   4634  CA  ASP A 312      -0.907 -21.375 -23.029  1.00  1.56           C  
ATOM   4635  C   ASP A 312      -1.274 -22.260 -21.844  1.00  1.56           C  
ATOM   4636  O   ASP A 312      -0.398 -22.935 -21.313  1.00  1.56           O  
ATOM   4637  CB  ASP A 312       0.067 -22.149 -23.910  1.00  1.56           C  
ATOM   4638  CG  ASP A 312      -0.535 -23.485 -24.435  1.00  1.56           C  
ATOM   4639  OD1 ASP A 312      -1.666 -23.809 -24.081  1.00  1.56           O  
ATOM   4640  OD2 ASP A 312       0.175 -24.201 -25.114  1.00  1.56           O  
ATOM   4641  H   ASP A 312       0.257 -20.111 -21.784  1.00  1.56           H  
ATOM   4642  HA  ASP A 312      -1.775 -21.164 -23.644  1.00  1.56           H  
ATOM   4643 1HB  ASP A 312       0.337 -21.532 -24.771  1.00  1.56           H  
ATOM   4644 2HB  ASP A 312       0.978 -22.348 -23.356  1.00  1.56           H  
ATOM   4645  N   PRO A 313      -2.550 -22.348 -21.447  1.00  1.56           N  
ATOM   4646  CA  PRO A 313      -3.047 -23.128 -20.324  1.00  1.56           C  
ATOM   4647  C   PRO A 313      -2.652 -24.612 -20.387  1.00  1.56           C  
ATOM   4648  O   PRO A 313      -2.701 -25.304 -19.368  1.00  1.56           O  
ATOM   4649  CB  PRO A 313      -4.565 -22.960 -20.449  1.00  1.56           C  
ATOM   4650  CG  PRO A 313      -4.744 -21.637 -21.151  1.00  1.56           C  
ATOM   4651  CD  PRO A 313      -3.588 -21.552 -22.124  1.00  1.56           C  
ATOM   4652  HA  PRO A 313      -2.701 -22.674 -19.392  1.00  1.56           H  
ATOM   4653 1HB  PRO A 313      -4.984 -23.806 -21.016  1.00  1.56           H  
ATOM   4654 2HB  PRO A 313      -5.026 -22.983 -19.451  1.00  1.56           H  
ATOM   4655 1HG  PRO A 313      -5.725 -21.602 -21.649  1.00  1.56           H  
ATOM   4656 2HG  PRO A 313      -4.730 -20.818 -20.414  1.00  1.56           H  
ATOM   4657 1HD  PRO A 313      -3.849 -22.005 -23.096  1.00  1.56           H  
ATOM   4658 2HD  PRO A 313      -3.284 -20.493 -22.208  1.00  1.56           H  
ATOM   4659  N   GLY A 314      -2.288 -25.123 -21.577  1.00  1.46           N  
ATOM   4660  CA  GLY A 314      -1.914 -26.525 -21.714  1.00  1.46           C  
ATOM   4661  C   GLY A 314      -0.476 -26.840 -21.260  1.00  1.46           C  
ATOM   4662  O   GLY A 314      -0.092 -28.012 -21.200  1.00  1.46           O  
ATOM   4663  H   GLY A 314      -2.226 -24.539 -22.420  1.00  1.46           H  
ATOM   4664 1HA  GLY A 314      -2.614 -27.138 -21.149  1.00  1.46           H  
ATOM   4665 2HA  GLY A 314      -2.022 -26.807 -22.761  1.00  1.46           H  
ATOM   4666  N   GLN A 315       0.320 -25.813 -20.939  1.00  1.30           N  
ATOM   4667  CA  GLN A 315       1.699 -26.043 -20.495  1.00  1.30           C  
ATOM   4668  C   GLN A 315       2.143 -25.040 -19.408  1.00  1.30           C  
ATOM   4669  O   GLN A 315       1.745 -23.875 -19.414  1.00  1.30           O  
ATOM   4670  CB  GLN A 315       2.651 -26.004 -21.706  1.00  1.30           C  
ATOM   4671  CG  GLN A 315       2.642 -24.712 -22.481  1.00  1.30           C  
ATOM   4672  CD  GLN A 315       3.602 -24.747 -23.690  1.00  1.30           C  
ATOM   4673  OE1 GLN A 315       4.803 -25.014 -23.533  1.00  1.30           O  
ATOM   4674  NE2 GLN A 315       3.082 -24.488 -24.891  1.00  1.30           N  
ATOM   4675  H   GLN A 315      -0.037 -24.860 -21.021  1.00  1.30           H  
ATOM   4676  HA  GLN A 315       1.732 -27.045 -20.083  1.00  1.30           H  
ATOM   4677 1HB  GLN A 315       3.670 -26.175 -21.399  1.00  1.30           H  
ATOM   4678 2HB  GLN A 315       2.380 -26.802 -22.398  1.00  1.30           H  
ATOM   4679 1HG  GLN A 315       1.636 -24.568 -22.857  1.00  1.30           H  
ATOM   4680 2HG  GLN A 315       2.912 -23.890 -21.827  1.00  1.30           H  
ATOM   4681 1HE2 GLN A 315       3.659 -24.503 -25.704  1.00  1.30           H  
ATOM   4682 2HE2 GLN A 315       2.072 -24.287 -24.990  1.00  1.30           H  
ATOM   4683  N   PRO A 316       3.048 -25.416 -18.491  1.00  1.13           N  
ATOM   4684  CA  PRO A 316       3.537 -24.569 -17.412  1.00  1.13           C  
ATOM   4685  C   PRO A 316       4.573 -23.548 -17.867  1.00  1.13           C  
ATOM   4686  O   PRO A 316       5.741 -23.587 -17.472  1.00  1.13           O  
ATOM   4687  CB  PRO A 316       4.119 -25.591 -16.449  1.00  1.13           C  
ATOM   4688  CG  PRO A 316       4.627 -26.704 -17.343  1.00  1.13           C  
ATOM   4689  CD  PRO A 316       3.609 -26.788 -18.475  1.00  1.13           C  
ATOM   4690  HA  PRO A 316       2.682 -24.053 -16.948  1.00  1.13           H  
ATOM   4691 1HB  PRO A 316       4.882 -25.113 -15.843  1.00  1.13           H  
ATOM   4692 2HB  PRO A 316       3.340 -25.931 -15.750  1.00  1.13           H  
ATOM   4693 1HG  PRO A 316       5.643 -26.460 -17.694  1.00  1.13           H  
ATOM   4694 2HG  PRO A 316       4.709 -27.639 -16.769  1.00  1.13           H  
ATOM   4695 1HD  PRO A 316       4.128 -27.030 -19.402  1.00  1.13           H  
ATOM   4696 2HD  PRO A 316       2.838 -27.531 -18.215  1.00  1.13           H  
ATOM   4697  N   VAL A 317       4.127 -22.644 -18.716  1.00  0.98           N  
ATOM   4698  CA  VAL A 317       4.975 -21.585 -19.227  1.00  0.98           C  
ATOM   4699  C   VAL A 317       4.501 -20.256 -18.701  1.00  0.98           C  
ATOM   4700  O   VAL A 317       3.325 -19.908 -18.800  1.00  0.98           O  
ATOM   4701  CB  VAL A 317       5.036 -21.596 -20.755  1.00  0.98           C  
ATOM   4702  CG1 VAL A 317       5.875 -20.397 -21.261  1.00  0.98           C  
ATOM   4703  CG2 VAL A 317       5.697 -22.902 -21.188  1.00  0.98           C  
ATOM   4704  H   VAL A 317       3.154 -22.706 -19.001  1.00  0.98           H  
ATOM   4705  HA  VAL A 317       5.982 -21.752 -18.865  1.00  0.98           H  
ATOM   4706  HB  VAL A 317       4.029 -21.520 -21.170  1.00  0.98           H  
ATOM   4707 1HG1 VAL A 317       5.924 -20.421 -22.346  1.00  0.98           H  
ATOM   4708 2HG1 VAL A 317       5.412 -19.462 -20.942  1.00  0.98           H  
ATOM   4709 3HG1 VAL A 317       6.881 -20.460 -20.848  1.00  0.98           H  
ATOM   4710 1HG2 VAL A 317       5.762 -22.935 -22.272  1.00  0.98           H  
ATOM   4711 2HG2 VAL A 317       6.695 -22.952 -20.767  1.00  0.98           H  
ATOM   4712 3HG2 VAL A 317       5.117 -23.751 -20.835  1.00  0.98           H  
ATOM   4713  N   VAL A 318       5.434 -19.524 -18.127  1.00  0.86           N  
ATOM   4714  CA  VAL A 318       5.136 -18.251 -17.518  1.00  0.86           C  
ATOM   4715  C   VAL A 318       5.758 -17.093 -18.254  1.00  0.86           C  
ATOM   4716  O   VAL A 318       6.927 -17.131 -18.642  1.00  0.86           O  
ATOM   4717  CB  VAL A 318       5.595 -18.255 -16.054  1.00  0.86           C  
ATOM   4718  CG1 VAL A 318       5.383 -16.917 -15.435  1.00  0.86           C  
ATOM   4719  CG2 VAL A 318       4.795 -19.265 -15.308  1.00  0.86           C  
ATOM   4720  H   VAL A 318       6.387 -19.883 -18.109  1.00  0.86           H  
ATOM   4721  HA  VAL A 318       4.055 -18.116 -17.525  1.00  0.86           H  
ATOM   4722  HB  VAL A 318       6.655 -18.494 -15.997  1.00  0.86           H  
ATOM   4723 1HG1 VAL A 318       5.696 -16.939 -14.394  1.00  0.86           H  
ATOM   4724 2HG1 VAL A 318       5.959 -16.157 -15.962  1.00  0.86           H  
ATOM   4725 3HG1 VAL A 318       4.321 -16.688 -15.500  1.00  0.86           H  
ATOM   4726 1HG2 VAL A 318       5.093 -19.269 -14.265  1.00  0.86           H  
ATOM   4727 2HG2 VAL A 318       3.744 -18.995 -15.383  1.00  0.86           H  
ATOM   4728 3HG2 VAL A 318       4.947 -20.258 -15.735  1.00  0.86           H  
ATOM   4729  N   ARG A 319       4.946 -16.074 -18.484  1.00  0.79           N  
ATOM   4730  CA  ARG A 319       5.397 -14.869 -19.132  1.00  0.79           C  
ATOM   4731  C   ARG A 319       5.542 -13.738 -18.127  1.00  0.79           C  
ATOM   4732  O   ARG A 319       4.628 -13.431 -17.343  1.00  0.79           O  
ATOM   4733  CB  ARG A 319       4.437 -14.430 -20.230  1.00  0.79           C  
ATOM   4734  CG  ARG A 319       4.885 -13.208 -21.015  1.00  0.79           C  
ATOM   4735  CD  ARG A 319       3.892 -12.785 -22.080  1.00  0.79           C  
ATOM   4736  NE  ARG A 319       2.741 -12.081 -21.574  1.00  0.79           N  
ATOM   4737  CZ  ARG A 319       1.679 -11.712 -22.334  1.00  0.79           C  
ATOM   4738  NH1 ARG A 319       1.605 -12.013 -23.649  1.00  0.79           N  
ATOM   4739  NH2 ARG A 319       0.696 -11.025 -21.761  1.00  0.79           N  
ATOM   4740  H   ARG A 319       3.989 -16.136 -18.166  1.00  0.79           H  
ATOM   4741  HA  ARG A 319       6.359 -15.062 -19.587  1.00  0.79           H  
ATOM   4742 1HB  ARG A 319       4.324 -15.241 -20.936  1.00  0.79           H  
ATOM   4743 2HB  ARG A 319       3.462 -14.228 -19.808  1.00  0.79           H  
ATOM   4744 1HG  ARG A 319       5.000 -12.371 -20.333  1.00  0.79           H  
ATOM   4745 2HG  ARG A 319       5.849 -13.413 -21.481  1.00  0.79           H  
ATOM   4746 1HD  ARG A 319       4.384 -12.151 -22.783  1.00  0.79           H  
ATOM   4747 2HD  ARG A 319       3.520 -13.655 -22.589  1.00  0.79           H  
ATOM   4748  HE  ARG A 319       2.737 -11.806 -20.597  1.00  0.79           H  
ATOM   4749 1HH1 ARG A 319       2.357 -12.524 -24.154  1.00  0.79           H  
ATOM   4750 2HH1 ARG A 319       0.794 -11.707 -24.207  1.00  0.79           H  
ATOM   4751 1HH2 ARG A 319       0.756 -10.755 -20.761  1.00  0.79           H  
ATOM   4752 2HH2 ARG A 319      -0.097 -10.736 -22.314  1.00  0.79           H  
ATOM   4753  N   PHE A 320       6.698 -13.103 -18.187  1.00  0.75           N  
ATOM   4754  CA  PHE A 320       7.001 -11.929 -17.402  1.00  0.75           C  
ATOM   4755  C   PHE A 320       7.144 -10.745 -18.330  1.00  0.75           C  
ATOM   4756  O   PHE A 320       8.001 -10.742 -19.220  1.00  0.75           O  
ATOM   4757  CB  PHE A 320       8.310 -12.069 -16.652  1.00  0.75           C  
ATOM   4758  CG  PHE A 320       8.402 -13.048 -15.532  1.00  0.75           C  
ATOM   4759  CD1 PHE A 320       8.683 -14.392 -15.755  1.00  0.75           C  
ATOM   4760  CD2 PHE A 320       8.277 -12.594 -14.222  1.00  0.75           C  
ATOM   4761  CE1 PHE A 320       8.819 -15.247 -14.681  1.00  0.75           C  
ATOM   4762  CE2 PHE A 320       8.418 -13.443 -13.164  1.00  0.75           C  
ATOM   4763  CZ  PHE A 320       8.689 -14.762 -13.390  1.00  0.75           C  
ATOM   4764  H   PHE A 320       7.406 -13.461 -18.824  1.00  0.75           H  
ATOM   4765  HA  PHE A 320       6.184 -11.741 -16.709  1.00  0.75           H  
ATOM   4766 1HB  PHE A 320       9.075 -12.330 -17.366  1.00  0.75           H  
ATOM   4767 2HB  PHE A 320       8.568 -11.093 -16.256  1.00  0.75           H  
ATOM   4768  HD1 PHE A 320       8.798 -14.763 -16.782  1.00  0.75           H  
ATOM   4769  HD2 PHE A 320       8.075 -11.543 -14.045  1.00  0.75           H  
ATOM   4770  HE1 PHE A 320       9.038 -16.299 -14.846  1.00  0.75           H  
ATOM   4771  HE2 PHE A 320       8.320 -13.071 -12.142  1.00  0.75           H  
ATOM   4772  HZ  PHE A 320       8.810 -15.423 -12.547  1.00  0.75           H  
ATOM   4773  N   VAL A 321       6.320  -9.738 -18.135  1.00  0.73           N  
ATOM   4774  CA  VAL A 321       6.362  -8.579 -18.995  1.00  0.73           C  
ATOM   4775  C   VAL A 321       6.976  -7.408 -18.257  1.00  0.73           C  
ATOM   4776  O   VAL A 321       6.526  -7.037 -17.173  1.00  0.73           O  
ATOM   4777  CB  VAL A 321       4.948  -8.201 -19.448  1.00  0.73           C  
ATOM   4778  CG1 VAL A 321       5.042  -7.000 -20.352  1.00  0.73           C  
ATOM   4779  CG2 VAL A 321       4.271  -9.420 -20.085  1.00  0.73           C  
ATOM   4780  H   VAL A 321       5.608  -9.794 -17.417  1.00  0.73           H  
ATOM   4781  HA  VAL A 321       6.969  -8.799 -19.870  1.00  0.73           H  
ATOM   4782  HB  VAL A 321       4.359  -7.891 -18.586  1.00  0.73           H  
ATOM   4783 1HG1 VAL A 321       4.071  -6.706 -20.672  1.00  0.73           H  
ATOM   4784 2HG1 VAL A 321       5.508  -6.177 -19.813  1.00  0.73           H  
ATOM   4785 3HG1 VAL A 321       5.639  -7.224 -21.224  1.00  0.73           H  
ATOM   4786 1HG2 VAL A 321       3.270  -9.171 -20.402  1.00  0.73           H  
ATOM   4787 2HG2 VAL A 321       4.818  -9.763 -20.926  1.00  0.73           H  
ATOM   4788 3HG2 VAL A 321       4.218 -10.222 -19.352  1.00  0.73           H  
ATOM   4789  N   CYS A 322       8.034  -6.857 -18.813  1.00  0.73           N  
ATOM   4790  CA  CYS A 322       8.680  -5.732 -18.172  1.00  0.73           C  
ATOM   4791  C   CYS A 322       8.155  -4.455 -18.781  1.00  0.73           C  
ATOM   4792  O   CYS A 322       8.226  -4.274 -19.989  1.00  0.73           O  
ATOM   4793  CB  CYS A 322      10.178  -5.823 -18.326  1.00  0.73           C  
ATOM   4794  SG  CYS A 322      10.915  -7.271 -17.459  1.00  0.73           S  
ATOM   4795  H   CYS A 322       8.363  -7.198 -19.717  1.00  0.73           H  
ATOM   4796  HA  CYS A 322       8.439  -5.738 -17.109  1.00  0.73           H  
ATOM   4797 1HB  CYS A 322      10.434  -5.887 -19.385  1.00  0.73           H  
ATOM   4798 2HB  CYS A 322      10.632  -4.920 -17.934  1.00  0.73           H  
ATOM   4799  HG  CYS A 322      12.142  -7.136 -17.975  1.00  0.73           H  
ATOM   4800  N   SER A 323       7.608  -3.584 -17.949  1.00  0.74           N  
ATOM   4801  CA  SER A 323       7.023  -2.341 -18.422  1.00  0.74           C  
ATOM   4802  C   SER A 323       8.031  -1.224 -18.330  1.00  0.74           C  
ATOM   4803  O   SER A 323       9.079  -1.373 -17.709  1.00  0.74           O  
ATOM   4804  CB  SER A 323       5.852  -1.947 -17.569  1.00  0.74           C  
ATOM   4805  OG  SER A 323       6.328  -1.535 -16.311  1.00  0.74           O  
ATOM   4806  H   SER A 323       7.607  -3.773 -16.947  1.00  0.74           H  
ATOM   4807  HA  SER A 323       6.706  -2.466 -19.462  1.00  0.74           H  
ATOM   4808 1HB  SER A 323       5.314  -1.139 -18.046  1.00  0.74           H  
ATOM   4809 2HB  SER A 323       5.169  -2.791 -17.457  1.00  0.74           H  
ATOM   4810  HG  SER A 323       6.858  -2.296 -15.950  1.00  0.74           H  
ATOM   4811  N   TRP A 324       7.671  -0.058 -18.845  1.00  0.77           N  
ATOM   4812  CA  TRP A 324       8.515   1.125 -18.709  1.00  0.77           C  
ATOM   4813  C   TRP A 324       8.762   1.469 -17.227  1.00  0.77           C  
ATOM   4814  O   TRP A 324       9.676   2.230 -16.907  1.00  0.77           O  
ATOM   4815  CB  TRP A 324       7.865   2.358 -19.332  1.00  0.77           C  
ATOM   4816  CG  TRP A 324       6.736   2.916 -18.551  1.00  0.77           C  
ATOM   4817  CD1 TRP A 324       5.405   2.672 -18.658  1.00  0.77           C  
ATOM   4818  CD2 TRP A 324       6.883   3.853 -17.463  1.00  0.77           C  
ATOM   4819  NE1 TRP A 324       4.731   3.394 -17.699  1.00  0.77           N  
ATOM   4820  CE2 TRP A 324       5.621   4.105 -16.969  1.00  0.77           C  
ATOM   4821  CE3 TRP A 324       7.986   4.474 -16.869  1.00  0.77           C  
ATOM   4822  CZ2 TRP A 324       5.416   4.943 -15.899  1.00  0.77           C  
ATOM   4823  CZ3 TRP A 324       7.777   5.317 -15.791  1.00  0.77           C  
ATOM   4824  CH2 TRP A 324       6.523   5.538 -15.319  1.00  0.77           C  
ATOM   4825  H   TRP A 324       6.800   0.013 -19.355  1.00  0.77           H  
ATOM   4826  HA  TRP A 324       9.474   0.931 -19.195  1.00  0.77           H  
ATOM   4827 1HB  TRP A 324       8.616   3.135 -19.460  1.00  0.77           H  
ATOM   4828 2HB  TRP A 324       7.488   2.088 -20.312  1.00  0.77           H  
ATOM   4829  HD1 TRP A 324       4.938   2.004 -19.384  1.00  0.77           H  
ATOM   4830  HE1 TRP A 324       3.727   3.430 -17.503  1.00  0.77           H  
ATOM   4831  HE3 TRP A 324       8.992   4.288 -17.243  1.00  0.77           H  
ATOM   4832  HZ2 TRP A 324       4.424   5.136 -15.503  1.00  0.77           H  
ATOM   4833  HZ3 TRP A 324       8.641   5.792 -15.329  1.00  0.77           H  
ATOM   4834  HH2 TRP A 324       6.386   6.201 -14.468  1.00  0.77           H  
ATOM   4835  N   SER A 325       7.846   1.026 -16.343  1.00  0.82           N  
ATOM   4836  CA  SER A 325       7.881   1.349 -14.932  1.00  0.82           C  
ATOM   4837  C   SER A 325       8.585   0.292 -14.116  1.00  0.82           C  
ATOM   4838  O   SER A 325       8.734   0.452 -12.906  1.00  0.82           O  
ATOM   4839  CB  SER A 325       6.470   1.492 -14.390  1.00  0.82           C  
ATOM   4840  OG  SER A 325       5.793   0.258 -14.363  1.00  0.82           O  
ATOM   4841  H   SER A 325       7.136   0.362 -16.628  1.00  0.82           H  
ATOM   4842  HA  SER A 325       8.412   2.291 -14.807  1.00  0.82           H  
ATOM   4843 1HB  SER A 325       6.499   1.920 -13.392  1.00  0.82           H  
ATOM   4844 2HB  SER A 325       5.928   2.174 -15.015  1.00  0.82           H  
ATOM   4845  HG  SER A 325       5.985  -0.196 -15.201  1.00  0.82           H  
ATOM   4846  N   THR A 326       8.973  -0.815 -14.745  1.00  0.87           N  
ATOM   4847  CA  THR A 326       9.567  -1.890 -13.976  1.00  0.87           C  
ATOM   4848  C   THR A 326      11.014  -1.518 -13.714  1.00  0.87           C  
ATOM   4849  O   THR A 326      11.763  -1.213 -14.642  1.00  0.87           O  
ATOM   4850  CB  THR A 326       9.449  -3.241 -14.720  1.00  0.87           C  
ATOM   4851  OG1 THR A 326       8.030  -3.564 -14.956  1.00  0.87           O  
ATOM   4852  CG2 THR A 326      10.101  -4.371 -13.911  1.00  0.87           C  
ATOM   4853  H   THR A 326       8.885  -0.903 -15.754  1.00  0.87           H  
ATOM   4854  HA  THR A 326       9.054  -1.974 -13.016  1.00  0.87           H  
ATOM   4855  HB  THR A 326       9.957  -3.157 -15.685  1.00  0.87           H  
ATOM   4856  HG1 THR A 326       7.592  -3.682 -14.092  1.00  0.87           H  
ATOM   4857 1HG2 THR A 326      10.020  -5.308 -14.460  1.00  0.87           H  
ATOM   4858 2HG2 THR A 326      11.152  -4.136 -13.746  1.00  0.87           H  
ATOM   4859 3HG2 THR A 326       9.600  -4.468 -12.948  1.00  0.87           H  
ATOM   4860  N   THR A 327      11.389  -1.515 -12.450  1.00  0.93           N  
ATOM   4861  CA  THR A 327      12.724  -1.142 -12.026  1.00  0.93           C  
ATOM   4862  C   THR A 327      13.681  -2.317 -12.008  1.00  0.93           C  
ATOM   4863  O   THR A 327      13.254  -3.473 -12.035  1.00  0.93           O  
ATOM   4864  CB  THR A 327      12.645  -0.517 -10.626  1.00  0.93           C  
ATOM   4865  OG1 THR A 327      12.112  -1.504  -9.713  1.00  0.93           O  
ATOM   4866  CG2 THR A 327      11.727   0.701 -10.644  1.00  0.93           C  
ATOM   4867  H   THR A 327      10.697  -1.773 -11.737  1.00  0.93           H  
ATOM   4868  HA  THR A 327      13.112  -0.399 -12.723  1.00  0.93           H  
ATOM   4869  HB  THR A 327      13.640  -0.223 -10.298  1.00  0.93           H  
ATOM   4870  HG1 THR A 327      11.158  -1.677  -9.972  1.00  0.93           H  
ATOM   4871 1HG2 THR A 327      11.668   1.129  -9.644  1.00  0.93           H  
ATOM   4872 2HG2 THR A 327      12.118   1.444 -11.336  1.00  0.93           H  
ATOM   4873 3HG2 THR A 327      10.727   0.393 -10.967  1.00  0.93           H  
ATOM   4874  N   GLU A 328      14.978  -2.022 -11.884  1.00  0.98           N  
ATOM   4875  CA  GLU A 328      15.960  -3.090 -11.748  1.00  0.98           C  
ATOM   4876  C   GLU A 328      15.676  -3.882 -10.487  1.00  0.98           C  
ATOM   4877  O   GLU A 328      15.813  -5.102 -10.480  1.00  0.98           O  
ATOM   4878  CB  GLU A 328      17.387  -2.537 -11.718  1.00  0.98           C  
ATOM   4879  CG  GLU A 328      17.873  -2.012 -13.047  1.00  0.98           C  
ATOM   4880  CD  GLU A 328      19.255  -1.413 -13.002  1.00  0.98           C  
ATOM   4881  OE1 GLU A 328      19.785  -1.257 -11.928  1.00  0.98           O  
ATOM   4882  OE2 GLU A 328      19.785  -1.124 -14.050  1.00  0.98           O  
ATOM   4883  H   GLU A 328      15.280  -1.059 -11.883  1.00  0.98           H  
ATOM   4884  HA  GLU A 328      15.868  -3.763 -12.599  1.00  0.98           H  
ATOM   4885 1HB  GLU A 328      17.450  -1.731 -10.989  1.00  0.98           H  
ATOM   4886 2HB  GLU A 328      18.072  -3.325 -11.398  1.00  0.98           H  
ATOM   4887 1HG  GLU A 328      17.896  -2.855 -13.723  1.00  0.98           H  
ATOM   4888 2HG  GLU A 328      17.164  -1.282 -13.434  1.00  0.98           H  
ATOM   4889  N   THR A 329      15.231  -3.192  -9.431  1.00  1.02           N  
ATOM   4890  CA  THR A 329      14.921  -3.859  -8.178  1.00  1.02           C  
ATOM   4891  C   THR A 329      13.817  -4.878  -8.399  1.00  1.02           C  
ATOM   4892  O   THR A 329      13.941  -6.021  -7.973  1.00  1.02           O  
ATOM   4893  CB  THR A 329      14.483  -2.864  -7.089  1.00  1.02           C  
ATOM   4894  OG1 THR A 329      15.556  -1.953  -6.796  1.00  1.02           O  
ATOM   4895  CG2 THR A 329      14.089  -3.620  -5.834  1.00  1.02           C  
ATOM   4896  H   THR A 329      15.123  -2.192  -9.507  1.00  1.02           H  
ATOM   4897  HA  THR A 329      15.811  -4.388  -7.833  1.00  1.02           H  
ATOM   4898  HB  THR A 329      13.624  -2.293  -7.447  1.00  1.02           H  
ATOM   4899  HG1 THR A 329      15.262  -1.319  -6.136  1.00  1.02           H  
ATOM   4900 1HG2 THR A 329      13.772  -2.915  -5.069  1.00  1.02           H  
ATOM   4901 2HG2 THR A 329      13.266  -4.305  -6.061  1.00  1.02           H  
ATOM   4902 3HG2 THR A 329      14.940  -4.193  -5.469  1.00  1.02           H  
ATOM   4903  N   GLU A 330      12.755  -4.487  -9.102  1.00  1.04           N  
ATOM   4904  CA  GLU A 330      11.663  -5.425  -9.360  1.00  1.04           C  
ATOM   4905  C   GLU A 330      12.122  -6.618 -10.195  1.00  1.04           C  
ATOM   4906  O   GLU A 330      11.707  -7.752  -9.938  1.00  1.04           O  
ATOM   4907  CB  GLU A 330      10.503  -4.683  -9.995  1.00  1.04           C  
ATOM   4908  CG  GLU A 330       9.797  -3.795  -9.004  1.00  1.04           C  
ATOM   4909  CD  GLU A 330       8.924  -2.790  -9.615  1.00  1.04           C  
ATOM   4910  OE1 GLU A 330       9.394  -2.108 -10.497  1.00  1.04           O  
ATOM   4911  OE2 GLU A 330       7.791  -2.688  -9.222  1.00  1.04           O  
ATOM   4912  H   GLU A 330      12.693  -3.523  -9.437  1.00  1.04           H  
ATOM   4913  HA  GLU A 330      11.320  -5.808  -8.399  1.00  1.04           H  
ATOM   4914 1HB  GLU A 330      10.872  -4.064 -10.813  1.00  1.04           H  
ATOM   4915 2HB  GLU A 330       9.786  -5.394 -10.408  1.00  1.04           H  
ATOM   4916 1HG  GLU A 330       9.196  -4.434  -8.359  1.00  1.04           H  
ATOM   4917 2HG  GLU A 330      10.542  -3.300  -8.381  1.00  1.04           H  
ATOM   4918  N   VAL A 331      13.017  -6.387 -11.154  1.00  1.05           N  
ATOM   4919  CA  VAL A 331      13.538  -7.505 -11.922  1.00  1.05           C  
ATOM   4920  C   VAL A 331      14.348  -8.428 -11.016  1.00  1.05           C  
ATOM   4921  O   VAL A 331      14.176  -9.648 -11.064  1.00  1.05           O  
ATOM   4922  CB  VAL A 331      14.423  -7.040 -13.083  1.00  1.05           C  
ATOM   4923  CG1 VAL A 331      15.094  -8.250 -13.714  1.00  1.05           C  
ATOM   4924  CG2 VAL A 331      13.582  -6.336 -14.121  1.00  1.05           C  
ATOM   4925  H   VAL A 331      13.315  -5.430 -11.355  1.00  1.05           H  
ATOM   4926  HA  VAL A 331      12.699  -8.065 -12.332  1.00  1.05           H  
ATOM   4927  HB  VAL A 331      15.196  -6.367 -12.711  1.00  1.05           H  
ATOM   4928 1HG1 VAL A 331      15.714  -7.939 -14.541  1.00  1.05           H  
ATOM   4929 2HG1 VAL A 331      15.708  -8.762 -12.971  1.00  1.05           H  
ATOM   4930 3HG1 VAL A 331      14.340  -8.912 -14.066  1.00  1.05           H  
ATOM   4931 1HG2 VAL A 331      14.228  -6.026 -14.935  1.00  1.05           H  
ATOM   4932 2HG2 VAL A 331      12.816  -7.014 -14.498  1.00  1.05           H  
ATOM   4933 3HG2 VAL A 331      13.113  -5.465 -13.673  1.00  1.05           H  
ATOM   4934  N   ASP A 332      15.220  -7.848 -10.177  1.00  1.04           N  
ATOM   4935  CA  ASP A 332      16.036  -8.642  -9.269  1.00  1.04           C  
ATOM   4936  C   ASP A 332      15.152  -9.418  -8.293  1.00  1.04           C  
ATOM   4937  O   ASP A 332      15.432 -10.582  -7.992  1.00  1.04           O  
ATOM   4938  CB  ASP A 332      17.011  -7.765  -8.469  1.00  1.04           C  
ATOM   4939  CG  ASP A 332      18.203  -7.155  -9.286  1.00  1.04           C  
ATOM   4940  OD1 ASP A 332      18.457  -7.548 -10.414  1.00  1.04           O  
ATOM   4941  OD2 ASP A 332      18.884  -6.322  -8.730  1.00  1.04           O  
ATOM   4942  H   ASP A 332      15.318  -6.834 -10.180  1.00  1.04           H  
ATOM   4943  HA  ASP A 332      16.610  -9.354  -9.853  1.00  1.04           H  
ATOM   4944 1HB  ASP A 332      16.448  -6.938  -8.028  1.00  1.04           H  
ATOM   4945 2HB  ASP A 332      17.416  -8.345  -7.642  1.00  1.04           H  
ATOM   4946  N   ASP A 333      14.065  -8.795  -7.818  1.00  1.02           N  
ATOM   4947  CA  ASP A 333      13.153  -9.481  -6.913  1.00  1.02           C  
ATOM   4948  C   ASP A 333      12.475 -10.645  -7.629  1.00  1.02           C  
ATOM   4949  O   ASP A 333      12.333 -11.727  -7.051  1.00  1.02           O  
ATOM   4950  CB  ASP A 333      12.098  -8.524  -6.331  1.00  1.02           C  
ATOM   4951  CG  ASP A 333      12.641  -7.539  -5.253  1.00  1.02           C  
ATOM   4952  OD1 ASP A 333      13.740  -7.732  -4.780  1.00  1.02           O  
ATOM   4953  OD2 ASP A 333      11.921  -6.625  -4.895  1.00  1.02           O  
ATOM   4954  H   ASP A 333      13.886  -7.828  -8.074  1.00  1.02           H  
ATOM   4955  HA  ASP A 333      13.731  -9.882  -6.083  1.00  1.02           H  
ATOM   4956 1HB  ASP A 333      11.671  -7.939  -7.146  1.00  1.02           H  
ATOM   4957 2HB  ASP A 333      11.289  -9.101  -5.895  1.00  1.02           H  
ATOM   4958  N   ALA A 334      12.097 -10.451  -8.903  1.00  1.01           N  
ATOM   4959  CA  ALA A 334      11.493 -11.537  -9.665  1.00  1.01           C  
ATOM   4960  C   ALA A 334      12.493 -12.681  -9.788  1.00  1.01           C  
ATOM   4961  O   ALA A 334      12.133 -13.848  -9.628  1.00  1.01           O  
ATOM   4962  CB  ALA A 334      11.048 -11.053 -11.035  1.00  1.01           C  
ATOM   4963  H   ALA A 334      12.206  -9.534  -9.337  1.00  1.01           H  
ATOM   4964  HA  ALA A 334      10.625 -11.900  -9.118  1.00  1.01           H  
ATOM   4965 1HB  ALA A 334      10.588 -11.870 -11.584  1.00  1.01           H  
ATOM   4966 2HB  ALA A 334      10.330 -10.246 -10.910  1.00  1.01           H  
ATOM   4967 3HB  ALA A 334      11.909 -10.687 -11.588  1.00  1.01           H  
ATOM   4968  N   LEU A 335      13.768 -12.347 -10.014  1.00  1.00           N  
ATOM   4969  CA  LEU A 335      14.801 -13.369 -10.118  1.00  1.00           C  
ATOM   4970  C   LEU A 335      14.992 -14.101  -8.800  1.00  1.00           C  
ATOM   4971  O   LEU A 335      15.139 -15.327  -8.779  1.00  1.00           O  
ATOM   4972  CB  LEU A 335      16.110 -12.734 -10.581  1.00  1.00           C  
ATOM   4973  CG  LEU A 335      16.097 -12.272 -12.026  1.00  1.00           C  
ATOM   4974  CD1 LEU A 335      17.335 -11.453 -12.347  1.00  1.00           C  
ATOM   4975  CD2 LEU A 335      16.042 -13.494 -12.877  1.00  1.00           C  
ATOM   4976  H   LEU A 335      14.011 -11.365 -10.151  1.00  1.00           H  
ATOM   4977  HA  LEU A 335      14.495 -14.089 -10.866  1.00  1.00           H  
ATOM   4978 1HB  LEU A 335      16.324 -11.874  -9.958  1.00  1.00           H  
ATOM   4979 2HB  LEU A 335      16.913 -13.458 -10.462  1.00  1.00           H  
ATOM   4980  HG  LEU A 335      15.225 -11.649 -12.212  1.00  1.00           H  
ATOM   4981 1HD1 LEU A 335      17.305 -11.143 -13.394  1.00  1.00           H  
ATOM   4982 2HD1 LEU A 335      17.361 -10.569 -11.714  1.00  1.00           H  
ATOM   4983 3HD1 LEU A 335      18.225 -12.050 -12.169  1.00  1.00           H  
ATOM   4984 1HD2 LEU A 335      16.037 -13.199 -13.921  1.00  1.00           H  
ATOM   4985 2HD2 LEU A 335      16.912 -14.112 -12.676  1.00  1.00           H  
ATOM   4986 3HD2 LEU A 335      15.146 -14.058 -12.648  1.00  1.00           H  
ATOM   4987  N   ALA A 336      14.962 -13.369  -7.688  1.00  1.00           N  
ATOM   4988  CA  ALA A 336      15.093 -14.004  -6.388  1.00  1.00           C  
ATOM   4989  C   ALA A 336      13.933 -14.963  -6.160  1.00  1.00           C  
ATOM   4990  O   ALA A 336      14.119 -16.076  -5.648  1.00  1.00           O  
ATOM   4991  CB  ALA A 336      15.131 -12.957  -5.290  1.00  1.00           C  
ATOM   4992  H   ALA A 336      14.868 -12.355  -7.751  1.00  1.00           H  
ATOM   4993  HA  ALA A 336      16.020 -14.576  -6.377  1.00  1.00           H  
ATOM   4994 1HB  ALA A 336      15.243 -13.443  -4.324  1.00  1.00           H  
ATOM   4995 2HB  ALA A 336      15.970 -12.283  -5.462  1.00  1.00           H  
ATOM   4996 3HB  ALA A 336      14.203 -12.386  -5.305  1.00  1.00           H  
ATOM   4997  N   ALA A 337      12.728 -14.534  -6.562  1.00  1.01           N  
ATOM   4998  CA  ALA A 337      11.541 -15.357  -6.423  1.00  1.01           C  
ATOM   4999  C   ALA A 337      11.642 -16.602  -7.266  1.00  1.01           C  
ATOM   5000  O   ALA A 337      11.289 -17.675  -6.806  1.00  1.01           O  
ATOM   5001  CB  ALA A 337      10.318 -14.581  -6.798  1.00  1.01           C  
ATOM   5002  H   ALA A 337      12.635 -13.597  -6.958  1.00  1.01           H  
ATOM   5003  HA  ALA A 337      11.461 -15.658  -5.380  1.00  1.01           H  
ATOM   5004 1HB  ALA A 337       9.433 -15.201  -6.658  1.00  1.01           H  
ATOM   5005 2HB  ALA A 337      10.276 -13.710  -6.157  1.00  1.01           H  
ATOM   5006 3HB  ALA A 337      10.383 -14.269  -7.836  1.00  1.01           H  
ATOM   5007  N   LEU A 338      12.168 -16.476  -8.484  1.00  1.05           N  
ATOM   5008  CA  LEU A 338      12.372 -17.624  -9.357  1.00  1.05           C  
ATOM   5009  C   LEU A 338      13.375 -18.592  -8.764  1.00  1.05           C  
ATOM   5010  O   LEU A 338      13.174 -19.810  -8.812  1.00  1.05           O  
ATOM   5011  CB  LEU A 338      12.834 -17.137 -10.721  1.00  1.05           C  
ATOM   5012  CG  LEU A 338      11.780 -16.509 -11.602  1.00  1.05           C  
ATOM   5013  CD1 LEU A 338      12.407 -15.766 -12.700  1.00  1.05           C  
ATOM   5014  CD2 LEU A 338      10.997 -17.642 -12.224  1.00  1.05           C  
ATOM   5015  H   LEU A 338      12.413 -15.546  -8.823  1.00  1.05           H  
ATOM   5016  HA  LEU A 338      11.424 -18.136  -9.477  1.00  1.05           H  
ATOM   5017 1HB  LEU A 338      13.605 -16.394 -10.571  1.00  1.05           H  
ATOM   5018 2HB  LEU A 338      13.256 -17.965 -11.254  1.00  1.05           H  
ATOM   5019  HG  LEU A 338      11.139 -15.843 -11.027  1.00  1.05           H  
ATOM   5020 1HD1 LEU A 338      11.639 -15.358 -13.353  1.00  1.05           H  
ATOM   5021 2HD1 LEU A 338      12.997 -14.962 -12.301  1.00  1.05           H  
ATOM   5022 3HD1 LEU A 338      13.031 -16.442 -13.241  1.00  1.05           H  
ATOM   5023 1HD2 LEU A 338      10.246 -17.243 -12.884  1.00  1.05           H  
ATOM   5024 2HD2 LEU A 338      11.664 -18.266 -12.791  1.00  1.05           H  
ATOM   5025 3HD2 LEU A 338      10.533 -18.238 -11.443  1.00  1.05           H  
ATOM   5026  N   ARG A 339      14.444 -18.064  -8.168  1.00  1.14           N  
ATOM   5027  CA  ARG A 339      15.431 -18.918  -7.534  1.00  1.14           C  
ATOM   5028  C   ARG A 339      14.766 -19.737  -6.435  1.00  1.14           C  
ATOM   5029  O   ARG A 339      14.892 -20.967  -6.403  1.00  1.14           O  
ATOM   5030  CB  ARG A 339      16.558 -18.093  -6.922  1.00  1.14           C  
ATOM   5031  CG  ARG A 339      17.697 -18.912  -6.324  1.00  1.14           C  
ATOM   5032  CD  ARG A 339      18.733 -18.053  -5.672  1.00  1.14           C  
ATOM   5033  NE  ARG A 339      19.429 -17.184  -6.617  1.00  1.14           N  
ATOM   5034  CZ  ARG A 339      20.466 -17.566  -7.396  1.00  1.14           C  
ATOM   5035  NH1 ARG A 339      20.913 -18.801  -7.343  1.00  1.14           N  
ATOM   5036  NH2 ARG A 339      21.036 -16.696  -8.214  1.00  1.14           N  
ATOM   5037  H   ARG A 339      14.581 -17.052  -8.175  1.00  1.14           H  
ATOM   5038  HA  ARG A 339      15.846 -19.593  -8.284  1.00  1.14           H  
ATOM   5039 1HB  ARG A 339      16.957 -17.404  -7.656  1.00  1.14           H  
ATOM   5040 2HB  ARG A 339      16.156 -17.489  -6.116  1.00  1.14           H  
ATOM   5041 1HG  ARG A 339      17.290 -19.590  -5.571  1.00  1.14           H  
ATOM   5042 2HG  ARG A 339      18.178 -19.491  -7.113  1.00  1.14           H  
ATOM   5043 1HD  ARG A 339      18.252 -17.423  -4.924  1.00  1.14           H  
ATOM   5044 2HD  ARG A 339      19.474 -18.687  -5.186  1.00  1.14           H  
ATOM   5045  HE  ARG A 339      19.114 -16.225  -6.689  1.00  1.14           H  
ATOM   5046 1HH1 ARG A 339      20.481 -19.468  -6.718  1.00  1.14           H  
ATOM   5047 2HH1 ARG A 339      21.688 -19.083  -7.927  1.00  1.14           H  
ATOM   5048 1HH2 ARG A 339      20.698 -15.744  -8.256  1.00  1.14           H  
ATOM   5049 2HH2 ARG A 339      21.811 -16.982  -8.794  1.00  1.14           H  
ATOM   5050  N   SER A 340      14.028 -19.035  -5.561  1.00  1.31           N  
ATOM   5051  CA  SER A 340      13.337 -19.633  -4.422  1.00  1.31           C  
ATOM   5052  C   SER A 340      12.209 -20.562  -4.847  1.00  1.31           C  
ATOM   5053  O   SER A 340      11.953 -21.582  -4.210  1.00  1.31           O  
ATOM   5054  CB  SER A 340      12.762 -18.538  -3.544  1.00  1.31           C  
ATOM   5055  OG  SER A 340      13.780 -17.758  -2.974  1.00  1.31           O  
ATOM   5056  H   SER A 340      13.965 -18.022  -5.678  1.00  1.31           H  
ATOM   5057  HA  SER A 340      14.061 -20.214  -3.849  1.00  1.31           H  
ATOM   5058 1HB  SER A 340      12.105 -17.904  -4.140  1.00  1.31           H  
ATOM   5059 2HB  SER A 340      12.161 -18.988  -2.758  1.00  1.31           H  
ATOM   5060  HG  SER A 340      14.117 -17.204  -3.701  1.00  1.31           H  
ATOM   5061  N   ALA A 341      11.477 -20.167  -5.886  1.00  1.58           N  
ATOM   5062  CA  ALA A 341      10.364 -20.943  -6.388  1.00  1.58           C  
ATOM   5063  C   ALA A 341      10.863 -22.279  -6.914  1.00  1.58           C  
ATOM   5064  O   ALA A 341      10.276 -23.325  -6.631  1.00  1.58           O  
ATOM   5065  CB  ALA A 341       9.637 -20.161  -7.478  1.00  1.58           C  
ATOM   5066  H   ALA A 341      11.705 -19.301  -6.349  1.00  1.58           H  
ATOM   5067  HA  ALA A 341       9.685 -21.129  -5.567  1.00  1.58           H  
ATOM   5068 1HB  ALA A 341       8.802 -20.717  -7.843  1.00  1.58           H  
ATOM   5069 2HB  ALA A 341       9.281 -19.214  -7.073  1.00  1.58           H  
ATOM   5070 3HB  ALA A 341      10.323 -19.967  -8.296  1.00  1.58           H  
ATOM   5071  N   GLY A 342      11.995 -22.231  -7.629  1.00  1.95           N  
ATOM   5072  CA  GLY A 342      12.665 -23.390  -8.204  1.00  1.95           C  
ATOM   5073  C   GLY A 342      13.247 -24.369  -7.177  1.00  1.95           C  
ATOM   5074  O   GLY A 342      12.980 -25.572  -7.247  1.00  1.95           O  
ATOM   5075  H   GLY A 342      12.415 -21.322  -7.822  1.00  1.95           H  
ATOM   5076 1HA  GLY A 342      11.966 -23.919  -8.849  1.00  1.95           H  
ATOM   5077 2HA  GLY A 342      13.470 -23.033  -8.845  1.00  1.95           H  
ATOM   5078  N   ASN A 343      14.078 -23.860  -6.261  1.00  2.43           N  
ATOM   5079  CA  ASN A 343      14.764 -24.709  -5.289  1.00  2.43           C  
ATOM   5080  C   ASN A 343      14.655 -24.182  -3.859  1.00  2.43           C  
ATOM   5081  O   ASN A 343      13.976 -24.793  -3.032  1.00  2.43           O  
ATOM   5082  OXT ASN A 343      15.520 -23.401  -3.460  1.00  2.43           O  
ATOM   5083  CB  ASN A 343      16.231 -24.868  -5.674  1.00  2.43           C  
ATOM   5084  CG  ASN A 343      16.448 -25.662  -6.963  1.00  2.43           C  
ATOM   5085  OD1 ASN A 343      16.391 -26.896  -6.956  1.00  2.43           O  
ATOM   5086  ND2 ASN A 343      16.707 -24.977  -8.054  1.00  2.43           N  
ATOM   5087  H   ASN A 343      14.254 -22.852  -6.254  1.00  2.43           H  
ATOM   5088  HA  ASN A 343      14.291 -25.691  -5.299  1.00  2.43           H  
ATOM   5089 1HB  ASN A 343      16.675 -23.878  -5.798  1.00  2.43           H  
ATOM   5090 2HB  ASN A 343      16.765 -25.364  -4.865  1.00  2.43           H  
ATOM   5091 1HD2 ASN A 343      16.862 -25.455  -8.921  1.00  2.43           H  
ATOM   5092 2HD2 ASN A 343      16.757 -23.979  -8.022  1.00  2.43           H  
TER    5093
ENDMDL

